NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
441766 2kbb 15457 cing 4-filtered-FRED STAR entry full 4848


data_FRED_restraints_with_modified_coordinates_PDB_code_2kbb

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




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

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

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

save_


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

save_


save_assembly_2kbb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kbb
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        18221.21

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

       1 . 1 $Talin_1 A . 1 1 
    stop_

save_


save_Talin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Talin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIDPFTAPGQLECETAIAALNSCLRDLDQASLAAVSQQLAPREGISQEALHTQMLTAVQEISHLIEPLASAARAEASQLGHKVSQMAQYFEPLTLAAVGAASKTLSHPQQMALLDQTKTLAESALQLLYTAKEAGGNPKQAAHTQEALEEAVQMMTEAVEDLTTTLNEAASAAG
    _Entity.Number_of_monomers           174

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

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

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

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

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 2 . OR 1 1 
         15 2 . 3  . 1 1 
         15 3 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 2 . OR 1 1 
         18 2 . 3  . 1 1 
         18 3 . .  . 1 1 
         19 1 2 . OR 1 1 
         19 2 . 3  . 1 1 
         19 3 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 2 . OR 1 1 
         54 2 . 3  . 1 1 
         54 3 . 4  . 1 1 
         54 4 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 2 . OR 1 1 
         90 2 . 3  . 1 1 
         90 3 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 2 . OR 1 1 
         96 2 . 3  . 1 1 
         96 3 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 2 . OR 1 1 
        131 2 . 3  . 1 1 
        131 3 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 2 . OR 1 1 
        184 2 . 3  . 1 1 
        184 3 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 2 . OR 1 1 
        186 2 . 3  . 1 1 
        186 3 . .  . 1 1 
        187 1 2 . OR 1 1 
        187 2 . 3  . 1 1 
        187 3 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 2 . OR 1 1 
        199 2 . 3  . 1 1 
        199 3 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 2 . OR 1 1 
        204 2 . 3  . 1 1 
        204 3 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 2 . OR 1 1 
        225 2 . 3  . 1 1 
        225 3 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
        292 1 2 . OR 1 1 
        292 2 . 3  . 1 1 
        292 3 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 . .  . 1 1 
        299 1 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 2 . OR 1 1 
        305 2 . 3  . 1 1 
        305 3 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 2 . OR 1 1 
        337 2 . 3  . 1 1 
        337 3 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 2 . OR 1 1 
        406 2 . 3  . 1 1 
        406 3 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 . .  . 1 1 
        424 1 . .  . 1 1 
        425 1 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 2 . OR 1 1 
        436 2 . 3  . 1 1 
        436 3 . .  . 1 1 
        437 1 . .  . 1 1 
        438 1 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 . .  . 1 1 
        445 1 . .  . 1 1 
        446 1 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 . .  . 1 1 
        458 1 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 . .  . 1 1 
        462 1 2 . OR 1 1 
        462 2 . 3  . 1 1 
        462 3 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 2 . OR 1 1 
        485 2 . 3  . 1 1 
        485 3 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 2 . OR 1 1 
        488 2 . 3  . 1 1 
        488 3 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 2 . OR 1 1 
        490 2 . 3  . 1 1 
        490 3 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 2 . OR 1 1 
        500 2 . 3  . 1 1 
        500 3 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 2 . OR 1 1 
        518 2 . 3  . 1 1 
        518 3 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 2 . OR 1 1 
        546 2 . 3  . 1 1 
        546 3 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 2 . OR 1 1 
        633 2 . 3  . 1 1 
        633 3 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 2 . OR 1 1 
        637 2 . 3  . 1 1 
        637 3 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 2 . OR 1 1 
        658 2 . 3  . 1 1 
        658 3 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 2 . OR 1 1 
        674 2 . 3  . 1 1 
        674 3 . .  . 1 1 
        675 1 2 . OR 1 1 
        675 2 . 3  . 1 1 
        675 3 . .  . 1 1 
        676 1 2 . OR 1 1 
        676 2 . 3  . 1 1 
        676 3 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 2 . OR 1 1 
        697 2 . 3  . 1 1 
        697 3 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 2 . OR 1 1 
        706 2 . 3  . 1 1 
        706 3 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 2 . OR 1 1 
        709 2 . 3  . 1 1 
        709 3 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 2 . OR 1 1 
        714 2 . 3  . 1 1 
        714 3 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 2 . OR 1 1 
        716 2 . 3  . 1 1 
        716 3 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 2 . OR 1 1 
        720 2 . 3  . 1 1 
        720 3 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 2 . OR 1 1 
        725 2 . 3  . 1 1 
        725 3 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 2 . OR 1 1 
        727 2 . 3  . 1 1 
        727 3 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 2 . OR 1 1 
        732 2 . 3  . 1 1 
        732 3 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 2 . OR 1 1 
        736 2 . 3  . 1 1 
        736 3 . .  . 1 1 
        737 1 2 . OR 1 1 
        737 2 . 3  . 1 1 
        737 3 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 2 . OR 1 1 
        789 2 . 3  . 1 1 
        789 3 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 2 . OR 1 1 
        835 2 . 3  . 1 1 
        835 3 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 2 . OR 1 1 
        837 2 . 3  . 1 1 
        837 3 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 2 . OR 1 1 
        844 2 . 3  . 1 1 
        844 3 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 2 . OR 1 1 
        850 2 . 3  . 1 1 
        850 3 . .  . 1 1 
        851 1 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 2 . OR 1 1 
        872 2 . 3  . 1 1 
        872 3 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 2 . OR 1 1 
        875 2 . 3  . 1 1 
        875 3 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 2 . OR 1 1 
        901 2 . 3  . 1 1 
        901 3 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 2 . OR 1 1 
        907 2 . 3  . 1 1 
        907 3 . .  . 1 1 
        908 1 2 . OR 1 1 
        908 2 . 3  . 1 1 
        908 3 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 2 . OR 1 1 
        911 2 . 3  . 1 1 
        911 3 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 2 . OR 1 1 
        916 2 . 3  . 1 1 
        916 3 . .  . 1 1 
        917 1 2 . OR 1 1 
        917 2 . 3  . 1 1 
        917 3 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 2 . OR 1 1 
        920 2 . 3  . 1 1 
        920 3 . .  . 1 1 
        921 1 2 . OR 1 1 
        921 2 . 3  . 1 1 
        921 3 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 2 . OR 1 1 
        924 2 . 3  . 1 1 
        924 3 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 2 . OR 1 1 
        939 2 . 3  . 1 1 
        939 3 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 2 . OR 1 1 
        945 2 . 3  . 1 1 
        945 3 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 2 . OR 1 1 
        953 2 . 3  . 1 1 
        953 3 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 2 . OR 1 1 
        969 2 . 3  . 1 1 
        969 3 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 2 . OR 1 1 
        976 2 . 3  . 1 1 
        976 3 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 2 . OR 1 1 
        986 2 . 3  . 1 1 
        986 3 . .  . 1 1 
        987 1 2 . OR 1 1 
        987 2 . 3  . 1 1 
        987 3 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 2 . OR 1 1 
       1000 2 . 3  . 1 1 
       1000 3 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 2 . OR 1 1 
       1009 2 . 3  . 1 1 
       1009 3 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 2 . OR 1 1 
       1016 2 . 3  . 1 1 
       1016 3 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 2 . OR 1 1 
       1040 2 . 3  . 1 1 
       1040 3 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 2 . OR 1 1 
       1050 2 . 3  . 1 1 
       1050 3 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 2 . OR 1 1 
       1055 2 . 3  . 1 1 
       1055 3 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 2 . OR 1 1 
       1103 2 . 3  . 1 1 
       1103 3 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 2 . OR 1 1 
       1121 2 . 3  . 1 1 
       1121 3 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 2 . OR 1 1 
       1138 2 . 3  . 1 1 
       1138 3 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 2 . OR 1 1 
       1200 2 . 3  . 1 1 
       1200 3 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 2 . OR 1 1 
       1218 2 . 3  . 1 1 
       1218 3 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 2 . OR 1 1 
       1240 2 . 3  . 1 1 
       1240 3 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 2 . OR 1 1 
       1266 2 . 3  . 1 1 
       1266 3 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 2 . OR 1 1 
       1311 2 . 3  . 1 1 
       1311 3 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 2 . OR 1 1 
       1327 2 . 3  . 1 1 
       1327 3 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 2 . OR 1 1 
       1329 2 . 3  . 1 1 
       1329 3 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 2 . OR 1 1 
       1334 2 . 3  . 1 1 
       1334 3 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 2 . OR 1 1 
       1355 2 . 3  . 1 1 
       1355 3 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 2 . OR 1 1 
       1391 2 . 3  . 1 1 
       1391 3 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 2 . OR 1 1 
       1415 2 . 3  . 1 1 
       1415 3 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 2 . OR 1 1 
       1421 2 . 3  . 1 1 
       1421 3 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 2 . OR 1 1 
       1434 2 . 3  . 1 1 
       1434 3 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 2 . OR 1 1 
       1459 2 . 3  . 1 1 
       1459 3 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 2 . OR 1 1 
       1462 2 . 3  . 1 1 
       1462 3 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 2 . OR 1 1 
       1470 2 . 3  . 1 1 
       1470 3 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 2 . OR 1 1 
       1474 2 . 3  . 1 1 
       1474 3 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 2 . OR 1 1 
       1521 2 . 3  . 1 1 
       1521 3 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 2 . OR 1 1 
       1581 2 . 3  . 1 1 
       1581 3 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 2 . OR 1 1 
       1642 2 . 3  . 1 1 
       1642 3 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 2 . OR 1 1 
       1645 2 . 3  . 1 1 
       1645 3 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 2 . OR 1 1 
       1651 2 . 3  . 1 1 
       1651 3 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 2 . OR 1 1 
       1661 2 . 3  . 1 1 
       1661 3 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 2 . OR 1 1 
       1696 2 . 3  . 1 1 
       1696 3 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 2 . OR 1 1 
       1721 2 . 3  . 1 1 
       1721 3 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 2 . OR 1 1 
       1727 2 . 3  . 1 1 
       1727 3 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 2 . OR 1 1 
       1734 2 . 3  . 1 1 
       1734 3 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 2 . OR 1 1 
       1743 2 . 3  . 1 1 
       1743 3 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 2 . OR 1 1 
       1822 2 . 3  . 1 1 
       1822 3 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 2 . OR 1 1 
       1875 2 . 3  . 1 1 
       1875 3 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 2 . OR 1 1 
       1880 2 . 3  . 1 1 
       1880 3 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 . .  . 1 1 
       1920 1 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 2 . OR 1 1 
       1943 2 . 3  . 1 1 
       1943 3 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 2 . OR 1 1 
       1981 2 . 3  . 1 1 
       1981 3 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 2 . OR 1 1 
       2136 2 . 3  . 1 1 
       2136 3 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 2 . OR 1 1 
       2155 2 . 3  . 1 1 
       2155 3 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 . .  . 1 1 
       2182 1 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 2 . OR 1 1 
       2190 2 . 3  . 1 1 
       2190 3 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 . .  . 1 1 
       2199 1 . .  . 1 1 
       2200 1 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 2 . OR 1 1 
       2204 2 . 3  . 1 1 
       2204 3 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 2 . OR 1 1 
       2209 2 . 3  . 1 1 
       2209 3 . .  . 1 1 
       2210 1 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 . .  . 1 1 
       2218 1 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 . .  . 1 1 
       2222 1 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 . .  . 1 1 
       2233 1 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 . .  . 1 1 
       2238 1 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 2 . OR 1 1 
       2248 2 . 3  . 1 1 
       2248 3 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 2 . OR 1 1 
       2265 2 . 3  . 1 1 
       2265 3 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 . .  . 1 1 
       2273 1 . .  . 1 1 
       2274 1 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 2 . OR 1 1 
       2300 2 . 3  . 1 1 
       2300 3 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 . .  . 1 1 
       2303 1 2 . OR 1 1 
       2303 2 . 3  . 1 1 
       2303 3 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 2 . OR 1 1 
       2307 2 . 3  . 1 1 
       2307 3 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 . .  . 1 1 
       2321 1 . .  . 1 1 
       2322 1 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 2 . OR 1 1 
       2452 2 . 3  . 1 1 
       2452 3 . .  . 1 1 
       2453 1 2 . OR 1 1 
       2453 2 . 3  . 1 1 
       2453 3 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 . .  . 1 1 
       2517 1 . .  . 1 1 
       2518 1 . .  . 1 1 
       2519 1 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 . .  . 1 1 
       2548 1 . .  . 1 1 
       2549 1 . .  . 1 1 
       2550 1 . .  . 1 1 
       2551 1 . .  . 1 1 
       2552 1 . .  . 1 1 
       2553 1 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 . .  . 1 1 
       2565 1 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
       2586 1 . .  . 1 1 
       2587 1 . .  . 1 1 
       2588 1 . .  . 1 1 
       2589 1 . .  . 1 1 
       2590 1 . .  . 1 1 
       2591 1 . .  . 1 1 
       2592 1 . .  . 1 1 
       2593 1 . .  . 1 1 
       2594 1 . .  . 1 1 
       2595 1 . .  . 1 1 
       2596 1 . .  . 1 1 
       2597 1 . .  . 1 1 
       2598 1 . .  . 1 1 
       2599 1 . .  . 1 1 
       2600 1 . .  . 1 1 
       2601 1 . .  . 1 1 
       2602 1 . .  . 1 1 
       2603 1 . .  . 1 1 
       2604 1 . .  . 1 1 
       2605 1 . .  . 1 1 
       2606 1 . .  . 1 1 
       2607 1 . .  . 1 1 
       2608 1 . .  . 1 1 
       2609 1 . .  . 1 1 
       2610 1 . .  . 1 1 
       2611 1 . .  . 1 1 
       2612 1 . .  . 1 1 
       2613 1 . .  . 1 1 
       2614 1 . .  . 1 1 
       2615 1 . .  . 1 1 
       2616 1 . .  . 1 1 
       2617 1 2 . OR 1 1 
       2617 2 . 3  . 1 1 
       2617 3 . .  . 1 1 
       2618 1 . .  . 1 1 
       2619 1 . .  . 1 1 
       2620 1 . .  . 1 1 
       2621 1 . .  . 1 1 
       2622 1 . .  . 1 1 
       2623 1 . .  . 1 1 
       2624 1 . .  . 1 1 
       2625 1 . .  . 1 1 
       2626 1 . .  . 1 1 
       2627 1 . .  . 1 1 
       2628 1 2 . OR 1 1 
       2628 2 . 3  . 1 1 
       2628 3 . .  . 1 1 
       2629 1 . .  . 1 1 
       2630 1 . .  . 1 1 
       2631 1 . .  . 1 1 
       2632 1 . .  . 1 1 
       2633 1 . .  . 1 1 
       2634 1 . .  . 1 1 
       2635 1 . .  . 1 1 
       2636 1 . .  . 1 1 
       2637 1 . .  . 1 1 
       2638 1 . .  . 1 1 
       2639 1 . .  . 1 1 
       2640 1 . .  . 1 1 
       2641 1 . .  . 1 1 
       2642 1 . .  . 1 1 
       2643 1 . .  . 1 1 
       2644 1 . .  . 1 1 
       2645 1 . .  . 1 1 
       2646 1 . .  . 1 1 
       2647 1 . .  . 1 1 
       2648 1 . .  . 1 1 
       2649 1 . .  . 1 1 
       2650 1 . .  . 1 1 
       2651 1 . .  . 1 1 
       2652 1 . .  . 1 1 
       2653 1 . .  . 1 1 
       2654 1 . .  . 1 1 
       2655 1 . .  . 1 1 
       2656 1 . .  . 1 1 
       2657 1 . .  . 1 1 
       2658 1 . .  . 1 1 
       2659 1 . .  . 1 1 
       2660 1 . .  . 1 1 
       2661 1 . .  . 1 1 
       2662 1 . .  . 1 1 
       2663 1 . .  . 1 1 
       2664 1 . .  . 1 1 
       2665 1 . .  . 1 1 
       2666 1 . .  . 1 1 
       2667 1 . .  . 1 1 
       2668 1 . .  . 1 1 
       2669 1 . .  . 1 1 
       2670 1 . .  . 1 1 
       2671 1 . .  . 1 1 
       2672 1 . .  . 1 1 
       2673 1 . .  . 1 1 
       2674 1 . .  . 1 1 
       2675 1 . .  . 1 1 
       2676 1 . .  . 1 1 
       2677 1 . .  . 1 1 
       2678 1 . .  . 1 1 
       2679 1 . .  . 1 1 
       2680 1 . .  . 1 1 
       2681 1 . .  . 1 1 
       2682 1 2 . OR 1 1 
       2682 2 . 3  . 1 1 
       2682 3 . .  . 1 1 
       2683 1 . .  . 1 1 
       2684 1 . .  . 1 1 
       2685 1 . .  . 1 1 
       2686 1 . .  . 1 1 
       2687 1 . .  . 1 1 
       2688 1 . .  . 1 1 
       2689 1 . .  . 1 1 
       2690 1 . .  . 1 1 
       2691 1 . .  . 1 1 
       2692 1 . .  . 1 1 
       2693 1 . .  . 1 1 
       2694 1 . .  . 1 1 
       2695 1 . .  . 1 1 
       2696 1 . .  . 1 1 
       2697 1 . .  . 1 1 
       2698 1 . .  . 1 1 
       2699 1 . .  . 1 1 
       2700 1 . .  . 1 1 
       2701 1 . .  . 1 1 
       2702 1 . .  . 1 1 
       2703 1 . .  . 1 1 
       2704 1 . .  . 1 1 
       2705 1 . .  . 1 1 
       2706 1 . .  . 1 1 
       2707 1 . .  . 1 1 
       2708 1 . .  . 1 1 
       2709 1 . .  . 1 1 
       2710 1 . .  . 1 1 
       2711 1 . .  . 1 1 
       2712 1 . .  . 1 1 
       2713 1 . .  . 1 1 
       2714 1 . .  . 1 1 
       2715 1 . .  . 1 1 
       2716 1 2 . OR 1 1 
       2716 2 . 3  . 1 1 
       2716 3 . .  . 1 1 
       2717 1 . .  . 1 1 
       2718 1 2 . OR 1 1 
       2718 2 . 3  . 1 1 
       2718 3 . .  . 1 1 
       2719 1 2 . OR 1 1 
       2719 2 . 3  . 1 1 
       2719 3 . .  . 1 1 
       2720 1 . .  . 1 1 
       2721 1 . .  . 1 1 
       2722 1 . .  . 1 1 
       2723 1 . .  . 1 1 
       2724 1 . .  . 1 1 
       2725 1 . .  . 1 1 
       2726 1 . .  . 1 1 
       2727 1 . .  . 1 1 
       2728 1 . .  . 1 1 
       2729 1 . .  . 1 1 
       2730 1 . .  . 1 1 
       2731 1 . .  . 1 1 
       2732 1 . .  . 1 1 
       2733 1 . .  . 1 1 
       2734 1 . .  . 1 1 
       2735 1 . .  . 1 1 
       2736 1 . .  . 1 1 
       2737 1 . .  . 1 1 
       2738 1 . .  . 1 1 
       2739 1 . .  . 1 1 
       2740 1 . .  . 1 1 
       2741 1 . .  . 1 1 
       2742 1 . .  . 1 1 
       2743 1 2 . OR 1 1 
       2743 2 . 3  . 1 1 
       2743 3 . .  . 1 1 
       2744 1 . .  . 1 1 
       2745 1 . .  . 1 1 
       2746 1 . .  . 1 1 
       2747 1 . .  . 1 1 
       2748 1 . .  . 1 1 
       2749 1 . .  . 1 1 
       2750 1 2 . OR 1 1 
       2750 2 . 3  . 1 1 
       2750 3 . .  . 1 1 
       2751 1 . .  . 1 1 
       2752 1 . .  . 1 1 
       2753 1 . .  . 1 1 
       2754 1 . .  . 1 1 
       2755 1 . .  . 1 1 
       2756 1 . .  . 1 1 
       2757 1 . .  . 1 1 
       2758 1 . .  . 1 1 
       2759 1 . .  . 1 1 
       2760 1 . .  . 1 1 
       2761 1 . .  . 1 1 
       2762 1 . .  . 1 1 
       2763 1 . .  . 1 1 
       2764 1 . .  . 1 1 
       2765 1 . .  . 1 1 
       2766 1 . .  . 1 1 
       2767 1 . .  . 1 1 
       2768 1 . .  . 1 1 
       2769 1 . .  . 1 1 
       2770 1 . .  . 1 1 
       2771 1 . .  . 1 1 
       2772 1 . .  . 1 1 
       2773 1 . .  . 1 1 
       2774 1 . .  . 1 1 
       2775 1 . .  . 1 1 
       2776 1 . .  . 1 1 
       2777 1 . .  . 1 1 
       2778 1 . .  . 1 1 
       2779 1 . .  . 1 1 
       2780 1 . .  . 1 1 
       2781 1 . .  . 1 1 
       2782 1 . .  . 1 1 
       2783 1 . .  . 1 1 
       2784 1 . .  . 1 1 
       2785 1 . .  . 1 1 
       2786 1 . .  . 1 1 
       2787 1 . .  . 1 1 
       2788 1 . .  . 1 1 
       2789 1 . .  . 1 1 
       2790 1 . .  . 1 1 
       2791 1 . .  . 1 1 
       2792 1 . .  . 1 1 
       2793 1 . .  . 1 1 
       2794 1 . .  . 1 1 
       2795 1 . .  . 1 1 
       2796 1 . .  . 1 1 
       2797 1 . .  . 1 1 
       2798 1 . .  . 1 1 
       2799 1 . .  . 1 1 
       2800 1 . .  . 1 1 
       2801 1 . .  . 1 1 
       2802 1 . .  . 1 1 
       2803 1 . .  . 1 1 
       2804 1 . .  . 1 1 
       2805 1 . .  . 1 1 
       2806 1 . .  . 1 1 
       2807 1 . .  . 1 1 
       2808 1 . .  . 1 1 
       2809 1 . .  . 1 1 
       2810 1 . .  . 1 1 
       2811 1 . .  . 1 1 
       2812 1 . .  . 1 1 
       2813 1 . .  . 1 1 
       2814 1 . .  . 1 1 
       2815 1 . .  . 1 1 
       2816 1 . .  . 1 1 
       2817 1 . .  . 1 1 
       2818 1 . .  . 1 1 
       2819 1 . .  . 1 1 
       2820 1 . .  . 1 1 
       2821 1 . .  . 1 1 
       2822 1 . .  . 1 1 
       2823 1 . .  . 1 1 
       2824 1 . .  . 1 1 
       2825 1 . .  . 1 1 
       2826 1 . .  . 1 1 
       2827 1 . .  . 1 1 
       2828 1 . .  . 1 1 
       2829 1 . .  . 1 1 
       2830 1 . .  . 1 1 
       2831 1 . .  . 1 1 
       2832 1 . .  . 1 1 
       2833 1 . .  . 1 1 
       2834 1 . .  . 1 1 
       2835 1 . .  . 1 1 
       2836 1 . .  . 1 1 
       2837 1 . .  . 1 1 
       2838 1 . .  . 1 1 
       2839 1 . .  . 1 1 
       2840 1 . .  . 1 1 
       2841 1 2 . OR 1 1 
       2841 2 . 3  . 1 1 
       2841 3 . .  . 1 1 
       2842 1 . .  . 1 1 
       2843 1 . .  . 1 1 
       2844 1 . .  . 1 1 
       2845 1 . .  . 1 1 
       2846 1 . .  . 1 1 
       2847 1 . .  . 1 1 
       2848 1 . .  . 1 1 
       2849 1 2 . OR 1 1 
       2849 2 . 3  . 1 1 
       2849 3 . .  . 1 1 
       2850 1 . .  . 1 1 
       2851 1 . .  . 1 1 
       2852 1 . .  . 1 1 
       2853 1 . .  . 1 1 
       2854 1 . .  . 1 1 
       2855 1 . .  . 1 1 
       2856 1 . .  . 1 1 
       2857 1 . .  . 1 1 
       2858 1 . .  . 1 1 
       2859 1 . .  . 1 1 
       2860 1 . .  . 1 1 
       2861 1 . .  . 1 1 
       2862 1 . .  . 1 1 
       2863 1 . .  . 1 1 
       2864 1 . .  . 1 1 
       2865 1 . .  . 1 1 
       2866 1 . .  . 1 1 
       2867 1 . .  . 1 1 
       2868 1 . .  . 1 1 
       2869 1 . .  . 1 1 
       2870 1 . .  . 1 1 
       2871 1 . .  . 1 1 
       2872 1 . .  . 1 1 
       2873 1 . .  . 1 1 
       2874 1 . .  . 1 1 
       2875 1 . .  . 1 1 
       2876 1 . .  . 1 1 
       2877 1 . .  . 1 1 
       2878 1 . .  . 1 1 
       2879 1 . .  . 1 1 
       2880 1 . .  . 1 1 
       2881 1 . .  . 1 1 
       2882 1 . .  . 1 1 
       2883 1 2 . OR 1 1 
       2883 2 . 3  . 1 1 
       2883 3 . .  . 1 1 
       2884 1 . .  . 1 1 
       2885 1 . .  . 1 1 
       2886 1 . .  . 1 1 
       2887 1 . .  . 1 1 
       2888 1 . .  . 1 1 
       2889 1 . .  . 1 1 
       2890 1 . .  . 1 1 
       2891 1 . .  . 1 1 
       2892 1 . .  . 1 1 
       2893 1 . .  . 1 1 
       2894 1 . .  . 1 1 
       2895 1 . .  . 1 1 
       2896 1 . .  . 1 1 
       2897 1 . .  . 1 1 
       2898 1 . .  . 1 1 
       2899 1 . .  . 1 1 
       2900 1 . .  . 1 1 
       2901 1 . .  . 1 1 
       2902 1 . .  . 1 1 
       2903 1 . .  . 1 1 
       2904 1 . .  . 1 1 
       2905 1 . .  . 1 1 
       2906 1 . .  . 1 1 
       2907 1 . .  . 1 1 
       2908 1 . .  . 1 1 
       2909 1 . .  . 1 1 
       2910 1 . .  . 1 1 
       2911 1 . .  . 1 1 
       2912 1 . .  . 1 1 
       2913 1 . .  . 1 1 
       2914 1 . .  . 1 1 
       2915 1 . .  . 1 1 
       2916 1 . .  . 1 1 
       2917 1 . .  . 1 1 
       2918 1 . .  . 1 1 
       2919 1 . .  . 1 1 
       2920 1 . .  . 1 1 
       2921 1 . .  . 1 1 
       2922 1 . .  . 1 1 
       2923 1 . .  . 1 1 
       2924 1 . .  . 1 1 
       2925 1 . .  . 1 1 
       2926 1 . .  . 1 1 
       2927 1 . .  . 1 1 
       2928 1 . .  . 1 1 
       2929 1 . .  . 1 1 
       2930 1 . .  . 1 1 
       2931 1 . .  . 1 1 
       2932 1 . .  . 1 1 
       2933 1 . .  . 1 1 
       2934 1 . .  . 1 1 
       2935 1 . .  . 1 1 
       2936 1 . .  . 1 1 
       2937 1 . .  . 1 1 
       2938 1 . .  . 1 1 
       2939 1 . .  . 1 1 
       2940 1 . .  . 1 1 
       2941 1 . .  . 1 1 
       2942 1 . .  . 1 1 
       2943 1 . .  . 1 1 
       2944 1 . .  . 1 1 
       2945 1 . .  . 1 1 
       2946 1 . .  . 1 1 
       2947 1 . .  . 1 1 
       2948 1 . .  . 1 1 
       2949 1 . .  . 1 1 
       2950 1 . .  . 1 1 
       2951 1 . .  . 1 1 
       2952 1 . .  . 1 1 
       2953 1 . .  . 1 1 
       2954 1 . .  . 1 1 
       2955 1 . .  . 1 1 
       2956 1 . .  . 1 1 
       2957 1 . .  . 1 1 
       2958 1 . .  . 1 1 
       2959 1 . .  . 1 1 
       2960 1 . .  . 1 1 
       2961 1 . .  . 1 1 
       2962 1 . .  . 1 1 
       2963 1 . .  . 1 1 
       2964 1 . .  . 1 1 
       2965 1 . .  . 1 1 
       2966 1 . .  . 1 1 
       2967 1 . .  . 1 1 
       2968 1 . .  . 1 1 
       2969 1 . .  . 1 1 
       2970 1 . .  . 1 1 
       2971 1 . .  . 1 1 
       2972 1 . .  . 1 1 
       2973 1 . .  . 1 1 
       2974 1 . .  . 1 1 
       2975 1 . .  . 1 1 
       2976 1 . .  . 1 1 
       2977 1 . .  . 1 1 
       2978 1 . .  . 1 1 
       2979 1 . .  . 1 1 
       2980 1 . .  . 1 1 
       2981 1 . .  . 1 1 
       2982 1 . .  . 1 1 
       2983 1 . .  . 1 1 
       2984 1 . .  . 1 1 
       2985 1 . .  . 1 1 
       2986 1 . .  . 1 1 
       2987 1 . .  . 1 1 
       2988 1 . .  . 1 1 
       2989 1 . .  . 1 1 
       2990 1 . .  . 1 1 
       2991 1 . .  . 1 1 
       2992 1 . .  . 1 1 
       2993 1 . .  . 1 1 
       2994 1 . .  . 1 1 
       2995 1 . .  . 1 1 
       2996 1 . .  . 1 1 
       2997 1 . .  . 1 1 
       2998 1 . .  . 1 1 
       2999 1 . .  . 1 1 
       3000 1 . .  . 1 1 
       3001 1 . .  . 1 1 
       3002 1 . .  . 1 1 
       3003 1 . .  . 1 1 
       3004 1 . .  . 1 1 
       3005 1 . .  . 1 1 
       3006 1 . .  . 1 1 
       3007 1 . .  . 1 1 
       3008 1 . .  . 1 1 
       3009 1 . .  . 1 1 
       3010 1 . .  . 1 1 
       3011 1 . .  . 1 1 
       3012 1 . .  . 1 1 
       3013 1 . .  . 1 1 
       3014 1 . .  . 1 1 
       3015 1 . .  . 1 1 
       3016 1 . .  . 1 1 
       3017 1 . .  . 1 1 
       3018 1 . .  . 1 1 
       3019 1 . .  . 1 1 
       3020 1 . .  . 1 1 
       3021 1 . .  . 1 1 
       3022 1 . .  . 1 1 
       3023 1 . .  . 1 1 
       3024 1 . .  . 1 1 
       3025 1 . .  . 1 1 
       3026 1 . .  . 1 1 
       3027 1 . .  . 1 1 
       3028 1 . .  . 1 1 
       3029 1 . .  . 1 1 
       3030 1 . .  . 1 1 
       3031 1 . .  . 1 1 
       3032 1 . .  . 1 1 
       3033 1 . .  . 1 1 
       3034 1 . .  . 1 1 
       3035 1 . .  . 1 1 
       3036 1 . .  . 1 1 
       3037 1 . .  . 1 1 
       3038 1 . .  . 1 1 
       3039 1 . .  . 1 1 
       3040 1 . .  . 1 1 
       3041 1 . .  . 1 1 
       3042 1 . .  . 1 1 
       3043 1 . .  . 1 1 
       3044 1 . .  . 1 1 
       3045 1 . .  . 1 1 
       3046 1 . .  . 1 1 
       3047 1 . .  . 1 1 
       3048 1 . .  . 1 1 
       3049 1 . .  . 1 1 
       3050 1 . .  . 1 1 
       3051 1 . .  . 1 1 
       3052 1 . .  . 1 1 
       3053 1 . .  . 1 1 
       3054 1 . .  . 1 1 
       3055 1 . .  . 1 1 
       3056 1 2 . OR 1 1 
       3056 2 . 3  . 1 1 
       3056 3 . .  . 1 1 
       3057 1 . .  . 1 1 
       3058 1 . .  . 1 1 
       3059 1 . .  . 1 1 
       3060 1 . .  . 1 1 
       3061 1 . .  . 1 1 
       3062 1 . .  . 1 1 
       3063 1 . .  . 1 1 
       3064 1 . .  . 1 1 
       3065 1 . .  . 1 1 
       3066 1 . .  . 1 1 
       3067 1 . .  . 1 1 
       3068 1 . .  . 1 1 
       3069 1 . .  . 1 1 
       3070 1 . .  . 1 1 
       3071 1 . .  . 1 1 
       3072 1 2 . OR 1 1 
       3072 2 . 3  . 1 1 
       3072 3 . .  . 1 1 
       3073 1 . .  . 1 1 
       3074 1 . .  . 1 1 
       3075 1 . .  . 1 1 
       3076 1 . .  . 1 1 
       3077 1 . .  . 1 1 
       3078 1 . .  . 1 1 
       3079 1 . .  . 1 1 
       3080 1 . .  . 1 1 
       3081 1 . .  . 1 1 
       3082 1 . .  . 1 1 
       3083 1 . .  . 1 1 
       3084 1 . .  . 1 1 
       3085 1 . .  . 1 1 
       3086 1 . .  . 1 1 
       3087 1 . .  . 1 1 
       3088 1 . .  . 1 1 
       3089 1 . .  . 1 1 
       3090 1 . .  . 1 1 
       3091 1 . .  . 1 1 
       3092 1 . .  . 1 1 
       3093 1 . .  . 1 1 
       3094 1 . .  . 1 1 
       3095 1 . .  . 1 1 
       3096 1 . .  . 1 1 
       3097 1 . .  . 1 1 
       3098 1 . .  . 1 1 
       3099 1 . .  . 1 1 
       3100 1 . .  . 1 1 
       3101 1 . .  . 1 1 
       3102 1 . .  . 1 1 
       3103 1 . .  . 1 1 
       3104 1 . .  . 1 1 
       3105 1 . .  . 1 1 
       3106 1 . .  . 1 1 
       3107 1 . .  . 1 1 
       3108 1 . .  . 1 1 
       3109 1 . .  . 1 1 
       3110 1 . .  . 1 1 
       3111 1 . .  . 1 1 
       3112 1 . .  . 1 1 
       3113 1 . .  . 1 1 
       3114 1 . .  . 1 1 
       3115 1 . .  . 1 1 
       3116 1 . .  . 1 1 
       3117 1 . .  . 1 1 
       3118 1 . .  . 1 1 
       3119 1 . .  . 1 1 
       3120 1 . .  . 1 1 
       3121 1 . .  . 1 1 
       3122 1 . .  . 1 1 
       3123 1 . .  . 1 1 
       3124 1 . .  . 1 1 
       3125 1 . .  . 1 1 
       3126 1 . .  . 1 1 
       3127 1 . .  . 1 1 
       3128 1 . .  . 1 1 
       3129 1 . .  . 1 1 
       3130 1 . .  . 1 1 
       3131 1 . .  . 1 1 
       3132 1 . .  . 1 1 
       3133 1 . .  . 1 1 
       3134 1 . .  . 1 1 
       3135 1 . .  . 1 1 
       3136 1 . .  . 1 1 
       3137 1 . .  . 1 1 
       3138 1 . .  . 1 1 
       3139 1 . .  . 1 1 
       3140 1 2 . OR 1 1 
       3140 2 . 3  . 1 1 
       3140 3 . 4  . 1 1 
       3140 4 . 5  . 1 1 
       3140 5 . .  . 1 1 
       3141 1 . .  . 1 1 
       3142 1 2 . OR 1 1 
       3142 2 . 3  . 1 1 
       3142 3 . .  . 1 1 
       3143 1 . .  . 1 1 
       3144 1 . .  . 1 1 
       3145 1 . .  . 1 1 
       3146 1 . .  . 1 1 
       3147 1 . .  . 1 1 
       3148 1 . .  . 1 1 
       3149 1 . .  . 1 1 
       3150 1 . .  . 1 1 
       3151 1 . .  . 1 1 
       3152 1 . .  . 1 1 
       3153 1 . .  . 1 1 
       3154 1 . .  . 1 1 
       3155 1 . .  . 1 1 
       3156 1 . .  . 1 1 
       3157 1 . .  . 1 1 
       3158 1 . .  . 1 1 
       3159 1 . .  . 1 1 
       3160 1 . .  . 1 1 
       3161 1 . .  . 1 1 
       3162 1 . .  . 1 1 
       3163 1 . .  . 1 1 
       3164 1 . .  . 1 1 
       3165 1 . .  . 1 1 
       3166 1 . .  . 1 1 
       3167 1 . .  . 1 1 
       3168 1 . .  . 1 1 
       3169 1 . .  . 1 1 
       3170 1 . .  . 1 1 
       3171 1 . .  . 1 1 
       3172 1 . .  . 1 1 
       3173 1 . .  . 1 1 
       3174 1 . .  . 1 1 
       3175 1 . .  . 1 1 
       3176 1 . .  . 1 1 
       3177 1 . .  . 1 1 
       3178 1 . .  . 1 1 
       3179 1 . .  . 1 1 
       3180 1 . .  . 1 1 
       3181 1 . .  . 1 1 
       3182 1 . .  . 1 1 
       3183 1 . .  . 1 1 
       3184 1 . .  . 1 1 
       3185 1 . .  . 1 1 
       3186 1 . .  . 1 1 
       3187 1 . .  . 1 1 
       3188 1 . .  . 1 1 
       3189 1 . .  . 1 1 
       3190 1 . .  . 1 1 
       3191 1 . .  . 1 1 
       3192 1 . .  . 1 1 
       3193 1 . .  . 1 1 
       3194 1 . .  . 1 1 
       3195 1 . .  . 1 1 
       3196 1 . .  . 1 1 
       3197 1 . .  . 1 1 
       3198 1 . .  . 1 1 
       3199 1 . .  . 1 1 
       3200 1 . .  . 1 1 
       3201 1 . .  . 1 1 
       3202 1 . .  . 1 1 
       3203 1 . .  . 1 1 
       3204 1 . .  . 1 1 
       3205 1 . .  . 1 1 
       3206 1 2 . OR 1 1 
       3206 2 . 3  . 1 1 
       3206 3 . 4  . 1 1 
       3206 4 . .  . 1 1 
       3207 1 . .  . 1 1 
       3208 1 . .  . 1 1 
       3209 1 . .  . 1 1 
       3210 1 . .  . 1 1 
       3211 1 . .  . 1 1 
       3212 1 . .  . 1 1 
       3213 1 . .  . 1 1 
       3214 1 . .  . 1 1 
       3215 1 . .  . 1 1 
       3216 1 . .  . 1 1 
       3217 1 . .  . 1 1 
       3218 1 . .  . 1 1 
       3219 1 . .  . 1 1 
       3220 1 . .  . 1 1 
       3221 1 . .  . 1 1 
       3222 1 . .  . 1 1 
       3223 1 . .  . 1 1 
       3224 1 . .  . 1 1 
       3225 1 . .  . 1 1 
       3226 1 . .  . 1 1 
       3227 1 . .  . 1 1 
       3228 1 . .  . 1 1 
       3229 1 . .  . 1 1 
       3230 1 . .  . 1 1 
       3231 1 . .  . 1 1 
       3232 1 . .  . 1 1 
       3233 1 . .  . 1 1 
       3234 1 . .  . 1 1 
       3235 1 . .  . 1 1 
       3236 1 . .  . 1 1 
       3237 1 . .  . 1 1 
       3238 1 . .  . 1 1 
       3239 1 . .  . 1 1 
       3240 1 . .  . 1 1 
       3241 1 . .  . 1 1 
       3242 1 . .  . 1 1 
       3243 1 . .  . 1 1 
       3244 1 . .  . 1 1 
       3245 1 . .  . 1 1 
       3246 1 2 . OR 1 1 
       3246 2 . 3  . 1 1 
       3246 3 . .  . 1 1 
       3247 1 . .  . 1 1 
       3248 1 . .  . 1 1 
       3249 1 . .  . 1 1 
       3250 1 . .  . 1 1 
       3251 1 . .  . 1 1 
       3252 1 . .  . 1 1 
       3253 1 2 . OR 1 1 
       3253 2 . 3  . 1 1 
       3253 3 . .  . 1 1 
       3254 1 . .  . 1 1 
       3255 1 . .  . 1 1 
       3256 1 . .  . 1 1 
       3257 1 . .  . 1 1 
       3258 1 . .  . 1 1 
       3259 1 . .  . 1 1 
       3260 1 . .  . 1 1 
       3261 1 . .  . 1 1 
       3262 1 . .  . 1 1 
       3263 1 . .  . 1 1 
       3264 1 . .  . 1 1 
       3265 1 . .  . 1 1 
       3266 1 . .  . 1 1 
       3267 1 . .  . 1 1 
       3268 1 . .  . 1 1 
       3269 1 . .  . 1 1 
       3270 1 . .  . 1 1 
       3271 1 . .  . 1 1 
       3272 1 . .  . 1 1 
       3273 1 . .  . 1 1 
       3274 1 . .  . 1 1 
       3275 1 . .  . 1 1 
       3276 1 . .  . 1 1 
       3277 1 . .  . 1 1 
       3278 1 . .  . 1 1 
       3279 1 . .  . 1 1 
       3280 1 . .  . 1 1 
       3281 1 . .  . 1 1 
       3282 1 . .  . 1 1 
       3283 1 . .  . 1 1 
       3284 1 . .  . 1 1 
       3285 1 . .  . 1 1 
       3286 1 . .  . 1 1 
       3287 1 . .  . 1 1 
       3288 1 . .  . 1 1 
       3289 1 . .  . 1 1 
       3290 1 . .  . 1 1 
       3291 1 . .  . 1 1 
       3292 1 . .  . 1 1 
       3293 1 . .  . 1 1 
       3294 1 . .  . 1 1 
       3295 1 . .  . 1 1 
       3296 1 . .  . 1 1 
       3297 1 . .  . 1 1 
       3298 1 . .  . 1 1 
       3299 1 . .  . 1 1 
       3300 1 . .  . 1 1 
       3301 1 . .  . 1 1 
       3302 1 . .  . 1 1 
       3303 1 . .  . 1 1 
       3304 1 . .  . 1 1 
       3305 1 . .  . 1 1 
       3306 1 . .  . 1 1 
       3307 1 . .  . 1 1 
       3308 1 . .  . 1 1 
       3309 1 . .  . 1 1 
       3310 1 . .  . 1 1 
       3311 1 . .  . 1 1 
       3312 1 . .  . 1 1 
       3313 1 . .  . 1 1 
       3314 1 . .  . 1 1 
       3315 1 . .  . 1 1 
       3316 1 . .  . 1 1 
       3317 1 . .  . 1 1 
       3318 1 . .  . 1 1 
       3319 1 . .  . 1 1 
       3320 1 . .  . 1 1 
       3321 1 . .  . 1 1 
       3322 1 . .  . 1 1 
       3323 1 . .  . 1 1 
       3324 1 . .  . 1 1 
       3325 1 . .  . 1 1 
       3326 1 . .  . 1 1 
       3327 1 . .  . 1 1 
       3328 1 . .  . 1 1 
       3329 1 . .  . 1 1 
       3330 1 . .  . 1 1 
       3331 1 . .  . 1 1 
       3332 1 . .  . 1 1 
       3333 1 . .  . 1 1 
       3334 1 . .  . 1 1 
       3335 1 . .  . 1 1 
       3336 1 . .  . 1 1 
       3337 1 . .  . 1 1 
       3338 1 . .  . 1 1 
       3339 1 . .  . 1 1 
       3340 1 . .  . 1 1 
       3341 1 . .  . 1 1 
       3342 1 . .  . 1 1 
       3343 1 . .  . 1 1 
       3344 1 . .  . 1 1 
       3345 1 . .  . 1 1 
       3346 1 . .  . 1 1 
       3347 1 . .  . 1 1 
       3348 1 . .  . 1 1 
       3349 1 . .  . 1 1 
       3350 1 . .  . 1 1 
       3351 1 . .  . 1 1 
       3352 1 . .  . 1 1 
       3353 1 . .  . 1 1 
       3354 1 . .  . 1 1 
       3355 1 . .  . 1 1 
       3356 1 . .  . 1 1 
       3357 1 . .  . 1 1 
       3358 1 . .  . 1 1 
       3359 1 . .  . 1 1 
       3360 1 . .  . 1 1 
       3361 1 . .  . 1 1 
       3362 1 . .  . 1 1 
       3363 1 . .  . 1 1 
       3364 1 . .  . 1 1 
       3365 1 . .  . 1 1 
       3366 1 . .  . 1 1 
       3367 1 . .  . 1 1 
       3368 1 . .  . 1 1 
       3369 1 . .  . 1 1 
       3370 1 . .  . 1 1 
       3371 1 . .  . 1 1 
       3372 1 . .  . 1 1 
       3373 1 . .  . 1 1 
       3374 1 . .  . 1 1 
       3375 1 . .  . 1 1 
       3376 1 . .  . 1 1 
       3377 1 . .  . 1 1 
       3378 1 . .  . 1 1 
       3379 1 . .  . 1 1 
       3380 1 . .  . 1 1 
       3381 1 . .  . 1 1 
       3382 1 . .  . 1 1 
       3383 1 . .  . 1 1 
       3384 1 . .  . 1 1 
       3385 1 . .  . 1 1 
       3386 1 . .  . 1 1 
       3387 1 . .  . 1 1 
       3388 1 . .  . 1 1 
       3389 1 . .  . 1 1 
       3390 1 . .  . 1 1 
       3391 1 . .  . 1 1 
       3392 1 . .  . 1 1 
       3393 1 . .  . 1 1 
       3394 1 . .  . 1 1 
       3395 1 . .  . 1 1 
       3396 1 2 . OR 1 1 
       3396 2 . 3  . 1 1 
       3396 3 . .  . 1 1 
       3397 1 . .  . 1 1 
       3398 1 . .  . 1 1 
       3399 1 . .  . 1 1 
       3400 1 . .  . 1 1 
       3401 1 . .  . 1 1 
       3402 1 . .  . 1 1 
       3403 1 . .  . 1 1 
       3404 1 . .  . 1 1 
       3405 1 . .  . 1 1 
       3406 1 . .  . 1 1 
       3407 1 . .  . 1 1 
       3408 1 . .  . 1 1 
       3409 1 . .  . 1 1 
       3410 1 . .  . 1 1 
       3411 1 . .  . 1 1 
       3412 1 . .  . 1 1 
       3413 1 . .  . 1 1 
       3414 1 . .  . 1 1 
       3415 1 . .  . 1 1 
       3416 1 . .  . 1 1 
       3417 1 . .  . 1 1 
       3418 1 . .  . 1 1 
       3419 1 . .  . 1 1 
       3420 1 . .  . 1 1 
       3421 1 . .  . 1 1 
       3422 1 . .  . 1 1 
       3423 1 . .  . 1 1 
       3424 1 . .  . 1 1 
       3425 1 . .  . 1 1 
       3426 1 . .  . 1 1 
       3427 1 . .  . 1 1 
       3428 1 . .  . 1 1 
       3429 1 . .  . 1 1 
       3430 1 . .  . 1 1 
       3431 1 . .  . 1 1 
       3432 1 . .  . 1 1 
       3433 1 . .  . 1 1 
       3434 1 . .  . 1 1 
       3435 1 . .  . 1 1 
       3436 1 . .  . 1 1 
       3437 1 . .  . 1 1 
       3438 1 . .  . 1 1 
       3439 1 . .  . 1 1 
       3440 1 . .  . 1 1 
       3441 1 . .  . 1 1 
       3442 1 . .  . 1 1 
       3443 1 . .  . 1 1 
       3444 1 . .  . 1 1 
       3445 1 . .  . 1 1 
       3446 1 . .  . 1 1 
       3447 1 . .  . 1 1 
       3448 1 . .  . 1 1 
       3449 1 . .  . 1 1 
       3450 1 . .  . 1 1 
       3451 1 . .  . 1 1 
       3452 1 . .  . 1 1 
       3453 1 . .  . 1 1 
       3454 1 . .  . 1 1 
       3455 1 . .  . 1 1 
       3456 1 . .  . 1 1 
       3457 1 . .  . 1 1 
       3458 1 . .  . 1 1 
       3459 1 . .  . 1 1 
       3460 1 . .  . 1 1 
       3461 1 . .  . 1 1 
       3462 1 . .  . 1 1 
       3463 1 . .  . 1 1 
       3464 1 . .  . 1 1 
       3465 1 . .  . 1 1 
       3466 1 . .  . 1 1 
       3467 1 . .  . 1 1 
       3468 1 . .  . 1 1 
       3469 1 . .  . 1 1 
       3470 1 . .  . 1 1 
       3471 1 . .  . 1 1 
       3472 1 . .  . 1 1 
       3473 1 . .  . 1 1 
       3474 1 . .  . 1 1 
       3475 1 . .  . 1 1 
       3476 1 . .  . 1 1 
       3477 1 . .  . 1 1 
       3478 1 . .  . 1 1 
       3479 1 . .  . 1 1 
       3480 1 . .  . 1 1 
       3481 1 . .  . 1 1 
       3482 1 . .  . 1 1 
       3483 1 . .  . 1 1 
       3484 1 . .  . 1 1 
       3485 1 . .  . 1 1 
       3486 1 . .  . 1 1 
       3487 1 . .  . 1 1 
       3488 1 . .  . 1 1 
       3489 1 . .  . 1 1 
       3490 1 . .  . 1 1 
       3491 1 . .  . 1 1 
       3492 1 . .  . 1 1 
       3493 1 . .  . 1 1 
       3494 1 . .  . 1 1 
       3495 1 . .  . 1 1 
       3496 1 . .  . 1 1 
       3497 1 . .  . 1 1 
       3498 1 . .  . 1 1 
       3499 1 . .  . 1 1 
       3500 1 . .  . 1 1 
       3501 1 . .  . 1 1 
       3502 1 . .  . 1 1 
       3503 1 . .  . 1 1 
       3504 1 . .  . 1 1 
       3505 1 . .  . 1 1 
       3506 1 . .  . 1 1 
       3507 1 . .  . 1 1 
       3508 1 . .  . 1 1 
       3509 1 2 . OR 1 1 
       3509 2 . 3  . 1 1 
       3509 3 . .  . 1 1 
       3510 1 . .  . 1 1 
       3511 1 . .  . 1 1 
       3512 1 . .  . 1 1 
       3513 1 . .  . 1 1 
       3514 1 . .  . 1 1 
       3515 1 . .  . 1 1 
       3516 1 . .  . 1 1 
       3517 1 . .  . 1 1 
       3518 1 . .  . 1 1 
       3519 1 . .  . 1 1 
       3520 1 . .  . 1 1 
       3521 1 . .  . 1 1 
       3522 1 . .  . 1 1 
       3523 1 . .  . 1 1 
       3524 1 . .  . 1 1 
       3525 1 . .  . 1 1 
       3526 1 . .  . 1 1 
       3527 1 . .  . 1 1 
       3528 1 . .  . 1 1 
       3529 1 . .  . 1 1 
       3530 1 . .  . 1 1 
       3531 1 2 . OR 1 1 
       3531 2 . 3  . 1 1 
       3531 3 . .  . 1 1 
       3532 1 . .  . 1 1 
       3533 1 . .  . 1 1 
       3534 1 . .  . 1 1 
       3535 1 . .  . 1 1 
       3536 1 . .  . 1 1 
       3537 1 . .  . 1 1 
       3538 1 . .  . 1 1 
       3539 1 . .  . 1 1 
       3540 1 . .  . 1 1 
       3541 1 . .  . 1 1 
       3542 1 . .  . 1 1 
       3543 1 . .  . 1 1 
       3544 1 . .  . 1 1 
       3545 1 . .  . 1 1 
       3546 1 . .  . 1 1 
       3547 1 . .  . 1 1 
       3548 1 . .  . 1 1 
       3549 1 . .  . 1 1 
       3550 1 . .  . 1 1 
       3551 1 . .  . 1 1 
       3552 1 . .  . 1 1 
       3553 1 . .  . 1 1 
       3554 1 . .  . 1 1 
       3555 1 . .  . 1 1 
       3556 1 . .  . 1 1 
       3557 1 . .  . 1 1 
       3558 1 . .  . 1 1 
       3559 1 . .  . 1 1 
       3560 1 . .  . 1 1 
       3561 1 . .  . 1 1 
       3562 1 . .  . 1 1 
       3563 1 . .  . 1 1 
       3564 1 . .  . 1 1 
       3565 1 . .  . 1 1 
       3566 1 . .  . 1 1 
       3567 1 . .  . 1 1 
       3568 1 . .  . 1 1 
       3569 1 . .  . 1 1 
       3570 1 . .  . 1 1 
       3571 1 . .  . 1 1 
       3572 1 . .  . 1 1 
       3573 1 . .  . 1 1 
       3574 1 . .  . 1 1 
       3575 1 . .  . 1 1 
       3576 1 . .  . 1 1 
       3577 1 . .  . 1 1 
       3578 1 . .  . 1 1 
       3579 1 . .  . 1 1 
       3580 1 . .  . 1 1 
       3581 1 . .  . 1 1 
       3582 1 . .  . 1 1 
       3583 1 . .  . 1 1 
       3584 1 . .  . 1 1 
       3585 1 . .  . 1 1 
       3586 1 . .  . 1 1 
       3587 1 . .  . 1 1 
       3588 1 . .  . 1 1 
       3589 1 . .  . 1 1 
       3590 1 . .  . 1 1 
       3591 1 . .  . 1 1 
       3592 1 . .  . 1 1 
       3593 1 2 . OR 1 1 
       3593 2 . 3  . 1 1 
       3593 3 . .  . 1 1 
       3594 1 . .  . 1 1 
       3595 1 . .  . 1 1 
       3596 1 . .  . 1 1 
       3597 1 . .  . 1 1 
       3598 1 . .  . 1 1 
       3599 1 . .  . 1 1 
       3600 1 . .  . 1 1 
       3601 1 . .  . 1 1 
       3602 1 . .  . 1 1 
       3603 1 . .  . 1 1 
       3604 1 . .  . 1 1 
       3605 1 . .  . 1 1 
       3606 1 . .  . 1 1 
       3607 1 . .  . 1 1 
       3608 1 . .  . 1 1 
       3609 1 . .  . 1 1 
       3610 1 . .  . 1 1 
       3611 1 . .  . 1 1 
       3612 1 . .  . 1 1 
       3613 1 . .  . 1 1 
       3614 1 . .  . 1 1 
       3615 1 . .  . 1 1 
       3616 1 . .  . 1 1 
       3617 1 . .  . 1 1 
       3618 1 . .  . 1 1 
       3619 1 . .  . 1 1 
       3620 1 . .  . 1 1 
       3621 1 . .  . 1 1 
       3622 1 . .  . 1 1 
       3623 1 . .  . 1 1 
       3624 1 . .  . 1 1 
       3625 1 . .  . 1 1 
       3626 1 . .  . 1 1 
       3627 1 . .  . 1 1 
       3628 1 . .  . 1 1 
       3629 1 . .  . 1 1 
       3630 1 . .  . 1 1 
       3631 1 . .  . 1 1 
       3632 1 . .  . 1 1 
       3633 1 . .  . 1 1 
       3634 1 . .  . 1 1 
       3635 1 . .  . 1 1 
       3636 1 . .  . 1 1 
       3637 1 . .  . 1 1 
       3638 1 . .  . 1 1 
       3639 1 . .  . 1 1 
       3640 1 . .  . 1 1 
       3641 1 . .  . 1 1 
       3642 1 . .  . 1 1 
       3643 1 . .  . 1 1 
       3644 1 . .  . 1 1 
       3645 1 . .  . 1 1 
       3646 1 . .  . 1 1 
       3647 1 . .  . 1 1 
       3648 1 . .  . 1 1 
       3649 1 . .  . 1 1 
       3650 1 . .  . 1 1 
       3651 1 . .  . 1 1 
       3652 1 . .  . 1 1 
       3653 1 . .  . 1 1 
       3654 1 . .  . 1 1 
       3655 1 . .  . 1 1 
       3656 1 . .  . 1 1 
       3657 1 . .  . 1 1 
       3658 1 . .  . 1 1 
       3659 1 . .  . 1 1 
       3660 1 . .  . 1 1 
       3661 1 2 . OR 1 1 
       3661 2 . 3  . 1 1 
       3661 3 . .  . 1 1 
       3662 1 . .  . 1 1 
       3663 1 . .  . 1 1 
       3664 1 . .  . 1 1 
       3665 1 . .  . 1 1 
       3666 1 . .  . 1 1 
       3667 1 . .  . 1 1 
       3668 1 . .  . 1 1 
       3669 1 . .  . 1 1 
       3670 1 . .  . 1 1 
       3671 1 . .  . 1 1 
       3672 1 . .  . 1 1 
       3673 1 . .  . 1 1 
       3674 1 2 . OR 1 1 
       3674 2 . 3  . 1 1 
       3674 3 . .  . 1 1 
       3675 1 . .  . 1 1 
       3676 1 2 . OR 1 1 
       3676 2 . 3  . 1 1 
       3676 3 . .  . 1 1 
       3677 1 . .  . 1 1 
       3678 1 2 . OR 1 1 
       3678 2 . 3  . 1 1 
       3678 3 . .  . 1 1 
       3679 1 . .  . 1 1 
       3680 1 . .  . 1 1 
       3681 1 . .  . 1 1 
       3682 1 . .  . 1 1 
       3683 1 . .  . 1 1 
       3684 1 . .  . 1 1 
       3685 1 . .  . 1 1 
       3686 1 . .  . 1 1 
       3687 1 . .  . 1 1 
       3688 1 . .  . 1 1 
       3689 1 . .  . 1 1 
       3690 1 . .  . 1 1 
       3691 1 . .  . 1 1 
       3692 1 . .  . 1 1 
       3693 1 . .  . 1 1 
       3694 1 . .  . 1 1 
       3695 1 2 . OR 1 1 
       3695 2 . 3  . 1 1 
       3695 3 . .  . 1 1 
       3696 1 . .  . 1 1 
       3697 1 . .  . 1 1 
       3698 1 . .  . 1 1 
       3699 1 . .  . 1 1 
       3700 1 . .  . 1 1 
       3701 1 . .  . 1 1 
       3702 1 . .  . 1 1 
       3703 1 2 . OR 1 1 
       3703 2 . 3  . 1 1 
       3703 3 . .  . 1 1 
       3704 1 . .  . 1 1 
       3705 1 . .  . 1 1 
       3706 1 . .  . 1 1 
       3707 1 . .  . 1 1 
       3708 1 . .  . 1 1 
       3709 1 . .  . 1 1 
       3710 1 2 . OR 1 1 
       3710 2 . 3  . 1 1 
       3710 3 . .  . 1 1 
       3711 1 . .  . 1 1 
       3712 1 . .  . 1 1 
       3713 1 . .  . 1 1 
       3714 1 . .  . 1 1 
       3715 1 . .  . 1 1 
       3716 1 . .  . 1 1 
       3717 1 . .  . 1 1 
       3718 1 . .  . 1 1 
       3719 1 . .  . 1 1 
       3720 1 . .  . 1 1 
       3721 1 . .  . 1 1 
       3722 1 . .  . 1 1 
       3723 1 . .  . 1 1 
       3724 1 . .  . 1 1 
       3725 1 . .  . 1 1 
       3726 1 . .  . 1 1 
       3727 1 . .  . 1 1 
       3728 1 . .  . 1 1 
       3729 1 . .  . 1 1 
       3730 1 . .  . 1 1 
       3731 1 . .  . 1 1 
       3732 1 . .  . 1 1 
       3733 1 . .  . 1 1 
       3734 1 . .  . 1 1 
       3735 1 . .  . 1 1 
       3736 1 . .  . 1 1 
       3737 1 . .  . 1 1 
       3738 1 . .  . 1 1 
       3739 1 . .  . 1 1 
       3740 1 . .  . 1 1 
       3741 1 . .  . 1 1 
       3742 1 . .  . 1 1 
       3743 1 . .  . 1 1 
       3744 1 . .  . 1 1 
       3745 1 . .  . 1 1 
       3746 1 . .  . 1 1 
       3747 1 . .  . 1 1 
       3748 1 . .  . 1 1 
       3749 1 . .  . 1 1 
       3750 1 . .  . 1 1 
       3751 1 . .  . 1 1 
       3752 1 . .  . 1 1 
       3753 1 . .  . 1 1 
       3754 1 . .  . 1 1 
       3755 1 . .  . 1 1 
       3756 1 . .  . 1 1 
       3757 1 . .  . 1 1 
       3758 1 . .  . 1 1 
       3759 1 . .  . 1 1 
       3760 1 . .  . 1 1 
       3761 1 . .  . 1 1 
       3762 1 . .  . 1 1 
       3763 1 . .  . 1 1 
       3764 1 . .  . 1 1 
       3765 1 . .  . 1 1 
       3766 1 . .  . 1 1 
       3767 1 . .  . 1 1 
       3768 1 . .  . 1 1 
       3769 1 . .  . 1 1 
       3770 1 . .  . 1 1 
       3771 1 . .  . 1 1 
       3772 1 . .  . 1 1 
       3773 1 . .  . 1 1 
       3774 1 . .  . 1 1 
       3775 1 . .  . 1 1 
       3776 1 . .  . 1 1 
       3777 1 . .  . 1 1 
       3778 1 . .  . 1 1 
       3779 1 . .  . 1 1 
       3780 1 . .  . 1 1 
       3781 1 . .  . 1 1 
       3782 1 . .  . 1 1 
       3783 1 . .  . 1 1 
       3784 1 . .  . 1 1 
       3785 1 . .  . 1 1 
       3786 1 . .  . 1 1 
       3787 1 . .  . 1 1 
       3788 1 . .  . 1 1 
       3789 1 . .  . 1 1 
       3790 1 . .  . 1 1 
       3791 1 . .  . 1 1 
       3792 1 . .  . 1 1 
       3793 1 . .  . 1 1 
       3794 1 . .  . 1 1 
       3795 1 . .  . 1 1 
       3796 1 . .  . 1 1 
       3797 1 . .  . 1 1 
       3798 1 . .  . 1 1 
       3799 1 . .  . 1 1 
       3800 1 . .  . 1 1 
       3801 1 . .  . 1 1 
       3802 1 . .  . 1 1 
       3803 1 . .  . 1 1 
       3804 1 . .  . 1 1 
       3805 1 . .  . 1 1 
       3806 1 . .  . 1 1 
       3807 1 . .  . 1 1 
       3808 1 . .  . 1 1 
       3809 1 . .  . 1 1 
       3810 1 . .  . 1 1 
       3811 1 . .  . 1 1 
       3812 1 . .  . 1 1 
       3813 1 . .  . 1 1 
       3814 1 . .  . 1 1 
       3815 1 . .  . 1 1 
       3816 1 . .  . 1 1 
       3817 1 . .  . 1 1 
       3818 1 . .  . 1 1 
       3819 1 . .  . 1 1 
       3820 1 . .  . 1 1 
       3821 1 . .  . 1 1 
       3822 1 . .  . 1 1 
       3823 1 . .  . 1 1 
       3824 1 . .  . 1 1 
       3825 1 . .  . 1 1 
       3826 1 . .  . 1 1 
       3827 1 . .  . 1 1 
       3828 1 . .  . 1 1 
       3829 1 . .  . 1 1 
       3830 1 . .  . 1 1 
       3831 1 . .  . 1 1 
       3832 1 . .  . 1 1 
       3833 1 . .  . 1 1 
       3834 1 . .  . 1 1 
       3835 1 . .  . 1 1 
       3836 1 . .  . 1 1 
       3837 1 . .  . 1 1 
       3838 1 . .  . 1 1 
       3839 1 . .  . 1 1 
       3840 1 . .  . 1 1 
       3841 1 . .  . 1 1 
       3842 1 . .  . 1 1 
       3843 1 . .  . 1 1 
       3844 1 . .  . 1 1 
       3845 1 . .  . 1 1 
       3846 1 . .  . 1 1 
       3847 1 . .  . 1 1 
       3848 1 . .  . 1 1 
       3849 1 . .  . 1 1 
       3850 1 . .  . 1 1 
       3851 1 . .  . 1 1 
       3852 1 . .  . 1 1 
       3853 1 . .  . 1 1 
       3854 1 . .  . 1 1 
       3855 1 . .  . 1 1 
       3856 1 . .  . 1 1 
       3857 1 . .  . 1 1 
       3858 1 . .  . 1 1 
       3859 1 . .  . 1 1 
       3860 1 . .  . 1 1 
       3861 1 . .  . 1 1 
       3862 1 . .  . 1 1 
       3863 1 . .  . 1 1 
       3864 1 . .  . 1 1 
       3865 1 . .  . 1 1 
       3866 1 . .  . 1 1 
       3867 1 . .  . 1 1 
       3868 1 . .  . 1 1 
       3869 1 . .  . 1 1 
       3870 1 . .  . 1 1 
       3871 1 . .  . 1 1 
       3872 1 . .  . 1 1 
       3873 1 . .  . 1 1 
       3874 1 . .  . 1 1 
       3875 1 . .  . 1 1 
       3876 1 . .  . 1 1 
       3877 1 . .  . 1 1 
       3878 1 2 . OR 1 1 
       3878 2 . 3  . 1 1 
       3878 3 . .  . 1 1 
       3879 1 . .  . 1 1 
       3880 1 . .  . 1 1 
       3881 1 . .  . 1 1 
       3882 1 . .  . 1 1 
       3883 1 . .  . 1 1 
       3884 1 . .  . 1 1 
       3885 1 . .  . 1 1 
       3886 1 . .  . 1 1 
       3887 1 . .  . 1 1 
       3888 1 . .  . 1 1 
       3889 1 . .  . 1 1 
       3890 1 . .  . 1 1 
       3891 1 . .  . 1 1 
       3892 1 . .  . 1 1 
       3893 1 . .  . 1 1 
       3894 1 . .  . 1 1 
       3895 1 . .  . 1 1 
       3896 1 . .  . 1 1 
       3897 1 . .  . 1 1 
       3898 1 . .  . 1 1 
       3899 1 . .  . 1 1 
       3900 1 . .  . 1 1 
       3901 1 . .  . 1 1 
       3902 1 . .  . 1 1 
       3903 1 . .  . 1 1 
       3904 1 . .  . 1 1 
       3905 1 . .  . 1 1 
       3906 1 2 . OR 1 1 
       3906 2 . 3  . 1 1 
       3906 3 . .  . 1 1 
       3907 1 . .  . 1 1 
       3908 1 . .  . 1 1 
       3909 1 . .  . 1 1 
       3910 1 . .  . 1 1 
       3911 1 . .  . 1 1 
       3912 1 2 . OR 1 1 
       3912 2 . 3  . 1 1 
       3912 3 . .  . 1 1 
       3913 1 . .  . 1 1 
       3914 1 . .  . 1 1 
       3915 1 . .  . 1 1 
       3916 1 . .  . 1 1 
       3917 1 2 . OR 1 1 
       3917 2 . 3  . 1 1 
       3917 3 . .  . 1 1 
       3918 1 . .  . 1 1 
       3919 1 . .  . 1 1 
       3920 1 . .  . 1 1 
       3921 1 . .  . 1 1 
       3922 1 . .  . 1 1 
       3923 1 . .  . 1 1 
       3924 1 . .  . 1 1 
       3925 1 . .  . 1 1 
       3926 1 . .  . 1 1 
       3927 1 . .  . 1 1 
       3928 1 . .  . 1 1 
       3929 1 . .  . 1 1 
       3930 1 . .  . 1 1 
       3931 1 . .  . 1 1 
       3932 1 . .  . 1 1 
       3933 1 . .  . 1 1 
       3934 1 . .  . 1 1 
       3935 1 . .  . 1 1 
       3936 1 . .  . 1 1 
       3937 1 . .  . 1 1 
       3938 1 . .  . 1 1 
       3939 1 . .  . 1 1 
       3940 1 . .  . 1 1 
       3941 1 . .  . 1 1 
       3942 1 . .  . 1 1 
       3943 1 . .  . 1 1 
       3944 1 . .  . 1 1 
       3945 1 . .  . 1 1 
       3946 1 . .  . 1 1 
       3947 1 . .  . 1 1 
       3948 1 . .  . 1 1 
       3949 1 . .  . 1 1 
       3950 1 . .  . 1 1 
       3951 1 . .  . 1 1 
       3952 1 . .  . 1 1 
       3953 1 . .  . 1 1 
       3954 1 . .  . 1 1 
       3955 1 . .  . 1 1 
       3956 1 . .  . 1 1 
       3957 1 . .  . 1 1 
       3958 1 . .  . 1 1 
       3959 1 . .  . 1 1 
       3960 1 . .  . 1 1 
       3961 1 . .  . 1 1 
       3962 1 . .  . 1 1 
       3963 1 . .  . 1 1 
       3964 1 . .  . 1 1 
       3965 1 . .  . 1 1 
       3966 1 . .  . 1 1 
       3967 1 . .  . 1 1 
       3968 1 . .  . 1 1 
       3969 1 . .  . 1 1 
       3970 1 . .  . 1 1 
       3971 1 . .  . 1 1 
       3972 1 . .  . 1 1 
       3973 1 . .  . 1 1 
       3974 1 . .  . 1 1 
       3975 1 . .  . 1 1 
       3976 1 . .  . 1 1 
       3977 1 . .  . 1 1 
       3978 1 . .  . 1 1 
       3979 1 . .  . 1 1 
       3980 1 . .  . 1 1 
       3981 1 . .  . 1 1 
       3982 1 . .  . 1 1 
       3983 1 . .  . 1 1 
       3984 1 . .  . 1 1 
       3985 1 . .  . 1 1 
       3986 1 . .  . 1 1 
       3987 1 . .  . 1 1 
       3988 1 . .  . 1 1 
       3989 1 . .  . 1 1 
       3990 1 . .  . 1 1 
       3991 1 . .  . 1 1 
       3992 1 . .  . 1 1 
       3993 1 . .  . 1 1 
       3994 1 . .  . 1 1 
       3995 1 . .  . 1 1 
       3996 1 . .  . 1 1 
       3997 1 . .  . 1 1 
       3998 1 . .  . 1 1 
       3999 1 . .  . 1 1 
       4000 1 . .  . 1 1 
       4001 1 . .  . 1 1 
       4002 1 . .  . 1 1 
       4003 1 . .  . 1 1 
       4004 1 . .  . 1 1 
       4005 1 . .  . 1 1 
       4006 1 . .  . 1 1 
       4007 1 . .  . 1 1 
       4008 1 . .  . 1 1 
       4009 1 . .  . 1 1 
       4010 1 . .  . 1 1 
       4011 1 . .  . 1 1 
       4012 1 . .  . 1 1 
       4013 1 . .  . 1 1 
       4014 1 . .  . 1 1 
       4015 1 . .  . 1 1 
       4016 1 . .  . 1 1 
       4017 1 . .  . 1 1 
       4018 1 . .  . 1 1 
       4019 1 . .  . 1 1 
       4020 1 . .  . 1 1 
       4021 1 . .  . 1 1 
       4022 1 . .  . 1 1 
       4023 1 . .  . 1 1 
       4024 1 . .  . 1 1 
       4025 1 . .  . 1 1 
       4026 1 . .  . 1 1 
       4027 1 . .  . 1 1 
       4028 1 . .  . 1 1 
       4029 1 . .  . 1 1 
       4030 1 . .  . 1 1 
       4031 1 . .  . 1 1 
       4032 1 . .  . 1 1 
       4033 1 . .  . 1 1 
       4034 1 2 . OR 1 1 
       4034 2 . 3  . 1 1 
       4034 3 . .  . 1 1 
       4035 1 . .  . 1 1 
       4036 1 2 . OR 1 1 
       4036 2 . 3  . 1 1 
       4036 3 . .  . 1 1 
       4037 1 . .  . 1 1 
       4038 1 . .  . 1 1 
       4039 1 . .  . 1 1 
       4040 1 . .  . 1 1 
       4041 1 . .  . 1 1 
       4042 1 . .  . 1 1 
       4043 1 . .  . 1 1 
       4044 1 . .  . 1 1 
       4045 1 . .  . 1 1 
       4046 1 . .  . 1 1 
       4047 1 . .  . 1 1 
       4048 1 . .  . 1 1 
       4049 1 . .  . 1 1 
       4050 1 . .  . 1 1 
       4051 1 . .  . 1 1 
       4052 1 . .  . 1 1 
       4053 1 . .  . 1 1 
       4054 1 . .  . 1 1 
       4055 1 . .  . 1 1 
       4056 1 . .  . 1 1 
       4057 1 . .  . 1 1 
       4058 1 . .  . 1 1 
       4059 1 . .  . 1 1 
       4060 1 . .  . 1 1 
       4061 1 . .  . 1 1 
       4062 1 . .  . 1 1 
       4063 1 . .  . 1 1 
       4064 1 . .  . 1 1 
       4065 1 . .  . 1 1 
       4066 1 . .  . 1 1 
       4067 1 . .  . 1 1 
       4068 1 . .  . 1 1 
       4069 1 . .  . 1 1 
       4070 1 . .  . 1 1 
       4071 1 . .  . 1 1 
       4072 1 . .  . 1 1 
       4073 1 . .  . 1 1 
       4074 1 . .  . 1 1 
       4075 1 . .  . 1 1 
       4076 1 . .  . 1 1 
       4077 1 . .  . 1 1 
       4078 1 . .  . 1 1 
       4079 1 . .  . 1 1 
       4080 1 . .  . 1 1 
       4081 1 . .  . 1 1 
       4082 1 . .  . 1 1 
       4083 1 . .  . 1 1 
       4084 1 . .  . 1 1 
       4085 1 . .  . 1 1 
       4086 1 . .  . 1 1 
       4087 1 . .  . 1 1 
       4088 1 . .  . 1 1 
       4089 1 . .  . 1 1 
       4090 1 . .  . 1 1 
       4091 1 . .  . 1 1 
       4092 1 . .  . 1 1 
       4093 1 . .  . 1 1 
       4094 1 . .  . 1 1 
       4095 1 . .  . 1 1 
       4096 1 . .  . 1 1 
       4097 1 . .  . 1 1 
       4098 1 . .  . 1 1 
       4099 1 . .  . 1 1 
       4100 1 . .  . 1 1 
       4101 1 . .  . 1 1 
       4102 1 . .  . 1 1 
       4103 1 . .  . 1 1 
       4104 1 . .  . 1 1 
       4105 1 . .  . 1 1 
       4106 1 . .  . 1 1 
       4107 1 . .  . 1 1 
       4108 1 . .  . 1 1 
       4109 1 . .  . 1 1 
       4110 1 . .  . 1 1 
       4111 1 . .  . 1 1 
       4112 1 . .  . 1 1 
       4113 1 . .  . 1 1 
       4114 1 . .  . 1 1 
       4115 1 2 . OR 1 1 
       4115 2 . 3  . 1 1 
       4115 3 . 4  . 1 1 
       4115 4 . .  . 1 1 
       4116 1 . .  . 1 1 
       4117 1 . .  . 1 1 
       4118 1 . .  . 1 1 
       4119 1 . .  . 1 1 
       4120 1 . .  . 1 1 
       4121 1 . .  . 1 1 
       4122 1 . .  . 1 1 
       4123 1 . .  . 1 1 
       4124 1 . .  . 1 1 
       4125 1 . .  . 1 1 
       4126 1 . .  . 1 1 
       4127 1 . .  . 1 1 
       4128 1 . .  . 1 1 
       4129 1 . .  . 1 1 
       4130 1 . .  . 1 1 
       4131 1 . .  . 1 1 
       4132 1 . .  . 1 1 
       4133 1 . .  . 1 1 
       4134 1 . .  . 1 1 
       4135 1 . .  . 1 1 
       4136 1 . .  . 1 1 
       4137 1 . .  . 1 1 
       4138 1 . .  . 1 1 
       4139 1 . .  . 1 1 
       4140 1 . .  . 1 1 
       4141 1 . .  . 1 1 
       4142 1 . .  . 1 1 
       4143 1 . .  . 1 1 
       4144 1 . .  . 1 1 
       4145 1 . .  . 1 1 
       4146 1 . .  . 1 1 
       4147 1 . .  . 1 1 
       4148 1 2 . OR 1 1 
       4148 2 . 3  . 1 1 
       4148 3 . .  . 1 1 
       4149 1 . .  . 1 1 
       4150 1 . .  . 1 1 
       4151 1 . .  . 1 1 
       4152 1 . .  . 1 1 
       4153 1 . .  . 1 1 
       4154 1 . .  . 1 1 
       4155 1 . .  . 1 1 
       4156 1 . .  . 1 1 
       4157 1 . .  . 1 1 
       4158 1 . .  . 1 1 
       4159 1 . .  . 1 1 
       4160 1 . .  . 1 1 
       4161 1 . .  . 1 1 
       4162 1 . .  . 1 1 
       4163 1 . .  . 1 1 
       4164 1 . .  . 1 1 
       4165 1 . .  . 1 1 
       4166 1 . .  . 1 1 
       4167 1 . .  . 1 1 
       4168 1 . .  . 1 1 
       4169 1 . .  . 1 1 
       4170 1 . .  . 1 1 
       4171 1 . .  . 1 1 
       4172 1 2 . OR 1 1 
       4172 2 . 3  . 1 1 
       4172 3 . 4  . 1 1 
       4172 4 . .  . 1 1 
       4173 1 . .  . 1 1 
       4174 1 . .  . 1 1 
       4175 1 . .  . 1 1 
       4176 1 . .  . 1 1 
       4177 1 . .  . 1 1 
       4178 1 . .  . 1 1 
       4179 1 . .  . 1 1 
       4180 1 . .  . 1 1 
       4181 1 . .  . 1 1 
       4182 1 . .  . 1 1 
       4183 1 . .  . 1 1 
       4184 1 . .  . 1 1 
       4185 1 . .  . 1 1 
       4186 1 . .  . 1 1 
       4187 1 . .  . 1 1 
       4188 1 . .  . 1 1 
       4189 1 . .  . 1 1 
       4190 1 . .  . 1 1 
       4191 1 . .  . 1 1 
       4192 1 . .  . 1 1 
       4193 1 . .  . 1 1 
       4194 1 . .  . 1 1 
       4195 1 . .  . 1 1 
       4196 1 . .  . 1 1 
       4197 1 . .  . 1 1 
       4198 1 . .  . 1 1 
       4199 1 . .  . 1 1 
       4200 1 . .  . 1 1 
       4201 1 . .  . 1 1 
       4202 1 . .  . 1 1 
       4203 1 . .  . 1 1 
       4204 1 . .  . 1 1 
       4205 1 . .  . 1 1 
       4206 1 . .  . 1 1 
       4207 1 . .  . 1 1 
       4208 1 . .  . 1 1 
       4209 1 . .  . 1 1 
       4210 1 . .  . 1 1 
       4211 1 . .  . 1 1 
       4212 1 . .  . 1 1 
       4213 1 . .  . 1 1 
       4214 1 . .  . 1 1 
       4215 1 . .  . 1 1 
       4216 1 . .  . 1 1 
       4217 1 . .  . 1 1 
       4218 1 . .  . 1 1 
       4219 1 . .  . 1 1 
       4220 1 . .  . 1 1 
       4221 1 . .  . 1 1 
       4222 1 . .  . 1 1 
       4223 1 . .  . 1 1 
       4224 1 . .  . 1 1 
       4225 1 . .  . 1 1 
       4226 1 . .  . 1 1 
       4227 1 . .  . 1 1 
       4228 1 . .  . 1 1 
       4229 1 . .  . 1 1 
       4230 1 . .  . 1 1 
       4231 1 . .  . 1 1 
       4232 1 . .  . 1 1 
       4233 1 . .  . 1 1 
       4234 1 . .  . 1 1 
       4235 1 . .  . 1 1 
       4236 1 . .  . 1 1 
       4237 1 . .  . 1 1 
       4238 1 . .  . 1 1 
       4239 1 . .  . 1 1 
       4240 1 . .  . 1 1 
       4241 1 . .  . 1 1 
       4242 1 . .  . 1 1 
       4243 1 . .  . 1 1 
       4244 1 . .  . 1 1 
       4245 1 . .  . 1 1 
       4246 1 . .  . 1 1 
       4247 1 . .  . 1 1 
       4248 1 . .  . 1 1 
       4249 1 . .  . 1 1 
       4250 1 . .  . 1 1 
       4251 1 . .  . 1 1 
       4252 1 . .  . 1 1 
       4253 1 . .  . 1 1 
       4254 1 . .  . 1 1 
       4255 1 . .  . 1 1 
       4256 1 . .  . 1 1 
       4257 1 . .  . 1 1 
       4258 1 . .  . 1 1 
       4259 1 . .  . 1 1 
       4260 1 . .  . 1 1 
       4261 1 . .  . 1 1 
       4262 1 . .  . 1 1 
       4263 1 . .  . 1 1 
       4264 1 . .  . 1 1 
       4265 1 . .  . 1 1 
       4266 1 . .  . 1 1 
       4267 1 . .  . 1 1 
       4268 1 . .  . 1 1 
       4269 1 . .  . 1 1 
       4270 1 . .  . 1 1 
       4271 1 . .  . 1 1 
       4272 1 . .  . 1 1 
       4273 1 . .  . 1 1 
       4274 1 . .  . 1 1 
       4275 1 . .  . 1 1 
       4276 1 . .  . 1 1 
       4277 1 . .  . 1 1 
       4278 1 . .  . 1 1 
       4279 1 . .  . 1 1 
       4280 1 . .  . 1 1 
       4281 1 . .  . 1 1 
       4282 1 . .  . 1 1 
       4283 1 . .  . 1 1 
       4284 1 . .  . 1 1 
       4285 1 . .  . 1 1 
       4286 1 . .  . 1 1 
       4287 1 . .  . 1 1 
       4288 1 . .  . 1 1 
       4289 1 . .  . 1 1 
       4290 1 . .  . 1 1 
       4291 1 . .  . 1 1 
       4292 1 . .  . 1 1 
       4293 1 . .  . 1 1 
       4294 1 . .  . 1 1 
       4295 1 . .  . 1 1 
       4296 1 . .  . 1 1 
       4297 1 . .  . 1 1 
       4298 1 . .  . 1 1 
       4299 1 . .  . 1 1 
       4300 1 . .  . 1 1 
       4301 1 . .  . 1 1 
       4302 1 . .  . 1 1 
       4303 1 . .  . 1 1 
       4304 1 . .  . 1 1 
       4305 1 . .  . 1 1 
       4306 1 . .  . 1 1 
       4307 1 . .  . 1 1 
       4308 1 . .  . 1 1 
       4309 1 . .  . 1 1 
       4310 1 . .  . 1 1 
       4311 1 . .  . 1 1 
       4312 1 . .  . 1 1 
       4313 1 . .  . 1 1 
       4314 1 . .  . 1 1 
       4315 1 . .  . 1 1 
       4316 1 . .  . 1 1 
       4317 1 . .  . 1 1 
       4318 1 . .  . 1 1 
       4319 1 . .  . 1 1 
       4320 1 . .  . 1 1 
       4321 1 . .  . 1 1 
       4322 1 . .  . 1 1 
       4323 1 2 . OR 1 1 
       4323 2 . 3  . 1 1 
       4323 3 . .  . 1 1 
       4324 1 . .  . 1 1 
       4325 1 . .  . 1 1 
       4326 1 . .  . 1 1 
       4327 1 . .  . 1 1 
       4328 1 . .  . 1 1 
       4329 1 . .  . 1 1 
       4330 1 . .  . 1 1 
       4331 1 . .  . 1 1 
       4332 1 . .  . 1 1 
       4333 1 . .  . 1 1 
       4334 1 . .  . 1 1 
       4335 1 . .  . 1 1 
       4336 1 . .  . 1 1 
       4337 1 . .  . 1 1 
       4338 1 . .  . 1 1 
       4339 1 . .  . 1 1 
       4340 1 . .  . 1 1 
       4341 1 . .  . 1 1 
       4342 1 . .  . 1 1 
       4343 1 . .  . 1 1 
       4344 1 . .  . 1 1 
       4345 1 . .  . 1 1 
       4346 1 . .  . 1 1 
       4347 1 . .  . 1 1 
       4348 1 . .  . 1 1 
       4349 1 . .  . 1 1 
       4350 1 . .  . 1 1 
       4351 1 . .  . 1 1 
       4352 1 . .  . 1 1 
       4353 1 . .  . 1 1 
       4354 1 . .  . 1 1 
       4355 1 . .  . 1 1 
       4356 1 . .  . 1 1 
       4357 1 . .  . 1 1 
       4358 1 . .  . 1 1 
       4359 1 . .  . 1 1 
       4360 1 . .  . 1 1 
       4361 1 . .  . 1 1 
       4362 1 . .  . 1 1 
       4363 1 . .  . 1 1 
       4364 1 . .  . 1 1 
       4365 1 . .  . 1 1 
       4366 1 . .  . 1 1 
       4367 1 . .  . 1 1 
       4368 1 . .  . 1 1 
       4369 1 . .  . 1 1 
       4370 1 . .  . 1 1 
       4371 1 . .  . 1 1 
       4372 1 . .  . 1 1 
       4373 1 . .  . 1 1 
       4374 1 . .  . 1 1 
       4375 1 . .  . 1 1 
       4376 1 . .  . 1 1 
       4377 1 . .  . 1 1 
       4378 1 . .  . 1 1 
       4379 1 . .  . 1 1 
       4380 1 . .  . 1 1 
       4381 1 . .  . 1 1 
       4382 1 . .  . 1 1 
       4383 1 . .  . 1 1 
       4384 1 . .  . 1 1 
       4385 1 . .  . 1 1 
       4386 1 . .  . 1 1 
       4387 1 . .  . 1 1 
       4388 1 . .  . 1 1 
       4389 1 . .  . 1 1 
       4390 1 . .  . 1 1 
       4391 1 . .  . 1 1 
       4392 1 . .  . 1 1 
       4393 1 . .  . 1 1 
       4394 1 . .  . 1 1 
       4395 1 . .  . 1 1 
       4396 1 . .  . 1 1 
       4397 1 . .  . 1 1 
       4398 1 . .  . 1 1 
       4399 1 . .  . 1 1 
       4400 1 . .  . 1 1 
       4401 1 . .  . 1 1 
       4402 1 . .  . 1 1 
       4403 1 . .  . 1 1 
       4404 1 . .  . 1 1 
       4405 1 . .  . 1 1 
       4406 1 . .  . 1 1 
       4407 1 . .  . 1 1 
       4408 1 . .  . 1 1 
       4409 1 . .  . 1 1 
       4410 1 . .  . 1 1 
       4411 1 . .  . 1 1 
       4412 1 . .  . 1 1 
       4413 1 . .  . 1 1 
       4414 1 . .  . 1 1 
       4415 1 . .  . 1 1 
       4416 1 . .  . 1 1 
       4417 1 . .  . 1 1 
       4418 1 . .  . 1 1 
       4419 1 . .  . 1 1 
       4420 1 . .  . 1 1 
       4421 1 . .  . 1 1 
       4422 1 . .  . 1 1 
       4423 1 . .  . 1 1 
       4424 1 . .  . 1 1 
       4425 1 . .  . 1 1 
       4426 1 . .  . 1 1 
       4427 1 . .  . 1 1 
       4428 1 . .  . 1 1 
       4429 1 . .  . 1 1 
       4430 1 . .  . 1 1 
       4431 1 . .  . 1 1 
       4432 1 . .  . 1 1 
       4433 1 . .  . 1 1 
       4434 1 . .  . 1 1 
       4435 1 . .  . 1 1 
       4436 1 . .  . 1 1 
       4437 1 . .  . 1 1 
       4438 1 . .  . 1 1 
       4439 1 . .  . 1 1 
       4440 1 . .  . 1 1 
       4441 1 . .  . 1 1 
       4442 1 . .  . 1 1 
       4443 1 . .  . 1 1 
       4444 1 . .  . 1 1 
       4445 1 . .  . 1 1 
       4446 1 . .  . 1 1 
       4447 1 . .  . 1 1 
       4448 1 . .  . 1 1 
       4449 1 . .  . 1 1 
       4450 1 . .  . 1 1 
       4451 1 . .  . 1 1 
       4452 1 . .  . 1 1 
       4453 1 . .  . 1 1 
       4454 1 . .  . 1 1 
       4455 1 . .  . 1 1 
       4456 1 . .  . 1 1 
       4457 1 . .  . 1 1 
       4458 1 . .  . 1 1 
       4459 1 . .  . 1 1 
       4460 1 . .  . 1 1 
       4461 1 . .  . 1 1 
       4462 1 . .  . 1 1 
       4463 1 . .  . 1 1 
       4464 1 . .  . 1 1 
       4465 1 . .  . 1 1 
       4466 1 . .  . 1 1 
       4467 1 . .  . 1 1 
       4468 1 . .  . 1 1 
       4469 1 . .  . 1 1 
       4470 1 . .  . 1 1 
       4471 1 . .  . 1 1 
       4472 1 . .  . 1 1 
       4473 1 . .  . 1 1 
       4474 1 . .  . 1 1 
       4475 1 . .  . 1 1 
       4476 1 . .  . 1 1 
       4477 1 . .  . 1 1 
       4478 1 . .  . 1 1 
       4479 1 . .  . 1 1 
       4480 1 . .  . 1 1 
       4481 1 . .  . 1 1 
       4482 1 . .  . 1 1 
       4483 1 . .  . 1 1 
       4484 1 . .  . 1 1 
       4485 1 . .  . 1 1 
       4486 1 . .  . 1 1 
       4487 1 . .  . 1 1 
       4488 1 . .  . 1 1 
       4489 1 . .  . 1 1 
       4490 1 . .  . 1 1 
       4491 1 . .  . 1 1 
       4492 1 . .  . 1 1 
       4493 1 . .  . 1 1 
       4494 1 . .  . 1 1 
       4495 1 . .  . 1 1 
       4496 1 . .  . 1 1 
       4497 1 . .  . 1 1 
       4498 1 . .  . 1 1 
       4499 1 . .  . 1 1 
       4500 1 . .  . 1 1 
       4501 1 . .  . 1 1 
       4502 1 . .  . 1 1 
       4503 1 . .  . 1 1 
       4504 1 . .  . 1 1 
       4505 1 . .  . 1 1 
       4506 1 . .  . 1 1 
       4507 1 . .  . 1 1 
       4508 1 . .  . 1 1 
       4509 1 . .  . 1 1 
       4510 1 . .  . 1 1 
       4511 1 . .  . 1 1 
       4512 1 . .  . 1 1 
       4513 1 . .  . 1 1 
       4514 1 . .  . 1 1 
       4515 1 . .  . 1 1 
       4516 1 . .  . 1 1 
       4517 1 . .  . 1 1 
       4518 1 . .  . 1 1 
       4519 1 . .  . 1 1 
       4520 1 . .  . 1 1 
       4521 1 . .  . 1 1 
       4522 1 . .  . 1 1 
       4523 1 . .  . 1 1 
       4524 1 . .  . 1 1 
       4525 1 . .  . 1 1 
       4526 1 . .  . 1 1 
       4527 1 . .  . 1 1 
       4528 1 . .  . 1 1 
       4529 1 . .  . 1 1 
       4530 1 . .  . 1 1 
       4531 1 . .  . 1 1 
       4532 1 . .  . 1 1 
       4533 1 . .  . 1 1 
       4534 1 . .  . 1 1 
       4535 1 . .  . 1 1 
       4536 1 . .  . 1 1 
       4537 1 . .  . 1 1 
       4538 1 . .  . 1 1 
       4539 1 . .  . 1 1 
       4540 1 . .  . 1 1 
       4541 1 . .  . 1 1 
       4542 1 . .  . 1 1 
       4543 1 . .  . 1 1 
       4544 1 . .  . 1 1 
       4545 1 . .  . 1 1 
       4546 1 . .  . 1 1 
       4547 1 . .  . 1 1 
       4548 1 . .  . 1 1 
       4549 1 . .  . 1 1 
       4550 1 . .  . 1 1 
       4551 1 . .  . 1 1 
       4552 1 . .  . 1 1 
       4553 1 . .  . 1 1 
       4554 1 . .  . 1 1 
       4555 1 . .  . 1 1 
       4556 1 . .  . 1 1 
       4557 1 . .  . 1 1 
       4558 1 . .  . 1 1 
       4559 1 . .  . 1 1 
       4560 1 . .  . 1 1 
       4561 1 . .  . 1 1 
       4562 1 . .  . 1 1 
       4563 1 . .  . 1 1 
       4564 1 . .  . 1 1 
       4565 1 . .  . 1 1 
       4566 1 . .  . 1 1 
       4567 1 . .  . 1 1 
       4568 1 . .  . 1 1 
       4569 1 . .  . 1 1 
       4570 1 . .  . 1 1 
       4571 1 . .  . 1 1 
       4572 1 . .  . 1 1 
       4573 1 . .  . 1 1 
       4574 1 . .  . 1 1 
       4575 1 . .  . 1 1 
       4576 1 . .  . 1 1 
       4577 1 . .  . 1 1 
       4578 1 . .  . 1 1 
       4579 1 . .  . 1 1 
       4580 1 . .  . 1 1 
       4581 1 . .  . 1 1 
       4582 1 . .  . 1 1 
       4583 1 . .  . 1 1 
       4584 1 . .  . 1 1 
       4585 1 . .  . 1 1 
       4586 1 . .  . 1 1 
       4587 1 . .  . 1 1 
       4588 1 . .  . 1 1 
       4589 1 2 . OR 1 1 
       4589 2 . 3  . 1 1 
       4589 3 . .  . 1 1 
       4590 1 . .  . 1 1 
       4591 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1   2 ILE HA   . 1650 . HA   1 1 
          1 1 2 1 1   2 ILE MG   . 1650 . HG2% 1 1 
          2 1 1 1 1   2 ILE HA   . 1650 . HA   1 1 
          2 1 2 1 1   3 ASP H    . 1651 . H    1 1 
          3 1 1 1 1   2 ILE HB   . 1650 . HB   1 1 
          3 1 2 1 1   2 ILE MG   . 1650 . HG2% 1 1 
          4 1 1 1 1   2 ILE QG   . 1650 . HG12 1 1 
          4 1 2 1 1   2 ILE MG   . 1650 . HG2% 1 1 
          5 1 1 1 1   2 ILE QG   . 1650 . HG13 1 1 
          5 1 2 1 1   4 PRO HA   . 1652 . HA   1 1 
          6 1 1 1 1   3 ASP H    . 1651 . H    1 1 
          6 1 2 1 1   3 ASP HB3  . 1651 . HB3  1 1 
          7 1 1 1 1   3 ASP HA   . 1651 . HA   1 1 
          7 1 2 1 1   3 ASP HB3  . 1651 . HB3  1 1 
          8 1 1 1 1   3 ASP HA   . 1651 . HA   1 1 
          8 1 2 1 1   4 PRO HD2  . 1652 . HD2  1 1 
          9 1 1 1 1   3 ASP HA   . 1651 . HA   1 1 
          9 1 2 1 1   4 PRO HD3  . 1652 . HD3  1 1 
         10 1 1 1 1   3 ASP HA   . 1651 . HA   1 1 
         10 1 2 1 1  11 LEU HA   . 1659 . HA   1 1 
         10 1 2 1 1 133 GLU HA   . 1781 . HA   1 1 
         11 1 1 1 1   3 ASP HB2  . 1651 . HB2  1 1 
         11 1 2 1 1   4 PRO HD3  . 1652 . HD3  1 1 
         12 1 1 1 1   4 PRO HA   . 1652 . HA   1 1 
         12 1 2 1 1   4 PRO HB2  . 1652 . HB2  1 1 
         13 1 1 1 1   4 PRO HA   . 1652 . HA   1 1 
         13 1 2 1 1   4 PRO HB3  . 1652 . HB3  1 1 
         14 1 1 1 1   4 PRO HA   . 1652 . HA   1 1 
         14 1 2 1 1   4 PRO HD2  . 1652 . HD2  1 1 
         15 2 1 1 1   4 PRO HA   . 1652 . HA   1 1 
         15 2 2 1 1   4 PRO HG2  . 1652 . HG2  1 1 
         15 3 1 1 1  23 CYS HA   . 1671 . HA   1 1 
         15 3 2 1 1  27 LEU HG   . 1675 . HG   1 1 
         16 1 1 1 1   4 PRO HA   . 1652 . HA   1 1 
         16 1 2 1 1   5 PHE H    . 1653 . H    1 1 
         17 1 1 1 1   4 PRO HB3  . 1652 . HB3  1 1 
         17 1 2 1 1   4 PRO HD3  . 1652 . HD3  1 1 
         18 2 1 1 1   4 PRO HB3  . 1652 . HB3  1 1 
         18 2 2 1 1   4 PRO HD3  . 1652 . HD3  1 1 
         18 3 1 1 1  67 PRO HB3  . 1715 . HB3  1 1 
         18 3 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
         19 2 1 1 1   4 PRO HB3  . 1652 . HB3  1 1 
         19 2 2 1 1   4 PRO HG2  . 1652 . HG2  1 1 
         19 3 1 1 1  64 LEU HB2  . 1712 . HB2  1 1 
         19 3 2 1 1  82 LYS HB3  . 1730 . HB3  1 1 
         20 1 1 1 1   4 PRO HB3  . 1652 . HB3  1 1 
         20 1 2 1 1   4 PRO HG3  . 1652 . HG3  1 1 
         21 1 1 1 1   4 PRO HB3  . 1652 . HB3  1 1 
         21 1 2 1 1   5 PHE H    . 1653 . H    1 1 
         22 1 1 1 1   4 PRO HD2  . 1652 . HD2  1 1 
         22 1 2 1 1   4 PRO HG2  . 1652 . HG2  1 1 
         23 1 1 1 1   4 PRO HD3  . 1652 . HD3  1 1 
         23 1 2 1 1   4 PRO HG3  . 1652 . HG3  1 1 
         24 1 1 1 1   4 PRO HD3  . 1652 . HD3  1 1 
         24 1 2 1 1   5 PHE H    . 1653 . H    1 1 
         25 1 1 1 1   4 PRO HG2  . 1652 . HG2  1 1 
         25 1 2 1 1 132 LYS QE   . 1780 . HE3  1 1 
         26 1 1 1 1   4 PRO HG3  . 1652 . HG3  1 1 
         26 1 2 1 1   5 PHE H    . 1653 . H    1 1 
         27 1 1 1 1   5 PHE H    . 1653 . H    1 1 
         27 1 2 1 1   5 PHE HB2  . 1653 . HB2  1 1 
         28 1 1 1 1   5 PHE H    . 1653 . H    1 1 
         28 1 2 1 1   5 PHE HB3  . 1653 . HB3  1 1 
         29 1 1 1 1   5 PHE H    . 1653 . H    1 1 
         29 1 2 1 1   5 PHE QD   . 1653 . HD%  1 1 
         30 1 1 1 1   5 PHE H    . 1653 . H    1 1 
         30 1 2 1 1   6 THR H    . 1654 . H    1 1 
         31 1 1 1 1   5 PHE H    . 1653 . H    1 1 
         31 1 2 1 1   6 THR MG   . 1654 . HG2% 1 1 
         32 1 1 1 1   5 PHE HA   . 1653 . HA   1 1 
         32 1 2 1 1   5 PHE HB2  . 1653 . HB2  1 1 
         33 1 1 1 1   5 PHE HA   . 1653 . HA   1 1 
         33 1 2 1 1   5 PHE HB3  . 1653 . HB3  1 1 
         34 1 1 1 1   5 PHE HA   . 1653 . HA   1 1 
         34 1 2 1 1   5 PHE QD   . 1653 . HD%  1 1 
         35 1 1 1 1   5 PHE HA   . 1653 . HA   1 1 
         35 1 2 1 1   6 THR H    . 1654 . H    1 1 
         36 1 1 1 1   5 PHE HA   . 1653 . HA   1 1 
         36 1 2 1 1   6 THR HA   . 1654 . HA   1 1 
         37 1 1 1 1   5 PHE HA   . 1653 . HA   1 1 
         37 1 2 1 1 140 GLN QB   . 1788 . HB2  1 1 
         38 1 1 1 1   5 PHE HB2  . 1653 . HB2  1 1 
         38 1 2 1 1   5 PHE QD   . 1653 . HD%  1 1 
         39 1 1 1 1   5 PHE HB2  . 1653 . HB2  1 1 
         39 1 2 1 1   6 THR H    . 1654 . H    1 1 
         40 1 1 1 1   5 PHE HB3  . 1653 . HB3  1 1 
         40 1 2 1 1   5 PHE QD   . 1653 . HD%  1 1 
         41 1 1 1 1   5 PHE HB3  . 1653 . HB3  1 1 
         41 1 2 1 1   6 THR H    . 1654 . H    1 1 
         42 1 1 1 1   5 PHE QD   . 1653 . HD%  1 1 
         42 1 2 1 1 132 LYS QE   . 1780 . HE2  1 1 
         43 1 1 1 1   5 PHE QE   . 1653 . HE%  1 1 
         43 1 2 1 1 132 LYS QE   . 1780 . HE3  1 1 
         44 1 1 1 1   5 PHE QE   . 1653 . HE%  1 1 
         44 1 1 1 1 133 GLU H    . 1781 . H    1 1 
         44 1 2 1 1 132 LYS QE   . 1780 . HE2  1 1 
         45 1 1 1 1   6 THR H    . 1654 . H    1 1 
         45 1 2 1 1   6 THR HA   . 1654 . HA   1 1 
         46 1 1 1 1   6 THR H    . 1654 . H    1 1 
         46 1 2 1 1   6 THR HB   . 1654 . HB   1 1 
         47 1 1 1 1   6 THR H    . 1654 . H    1 1 
         47 1 2 1 1   6 THR MG   . 1654 . HG2% 1 1 
         48 1 1 1 1   6 THR H    . 1654 . H    1 1 
         48 1 2 1 1   7 ALA H    . 1655 . H    1 1 
         49 1 1 1 1   6 THR H    . 1654 . H    1 1 
         49 1 2 1 1   7 ALA MB   . 1655 . HB%  1 1 
         50 1 1 1 1   6 THR HA   . 1654 . HA   1 1 
         50 1 2 1 1   6 THR HB   . 1654 . HB   1 1 
         51 1 1 1 1   6 THR HA   . 1654 . HA   1 1 
         51 1 2 1 1   6 THR MG   . 1654 . HG2% 1 1 
         52 1 1 1 1   6 THR HA   . 1654 . HA   1 1 
         52 1 2 1 1   7 ALA H    . 1655 . H    1 1 
         53 1 1 1 1   6 THR HA   . 1654 . HA   1 1 
         53 1 2 1 1   7 ALA MB   . 1655 . HB%  1 1 
         54 2 1 1 1   6 THR HA   . 1654 . HA   1 1 
         54 2 2 1 1   7 ALA MB   . 1655 . HB%  1 1 
         54 3 1 1 1  66 GLU HA   . 1714 . HA   1 1 
         54 3 2 1 1  69 ALA MB   . 1717 . HB%  1 1 
         54 4 1 1 1 100 ALA MB   . 1748 . HB%  1 1 
         54 4 2 1 1 104 THR HB   . 1752 . HB   1 1 
         55 1 1 1 1   6 THR HB   . 1654 . HB   1 1 
         55 1 2 1 1   6 THR MG   . 1654 . HG2% 1 1 
         56 1 1 1 1   6 THR HB   . 1654 . HB   1 1 
         56 1 2 1 1   7 ALA H    . 1655 . H    1 1 
         57 1 1 1 1   6 THR HB   . 1654 . HB   1 1 
         57 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
         57 1 2 1 1  10 GLN HG2  . 1658 . HG3  1 1 
         58 1 1 1 1   6 THR MG   . 1654 . HG2% 1 1 
         58 1 2 1 1   7 ALA H    . 1655 . H    1 1 
         59 1 1 1 1   6 THR MG   . 1654 . HG2% 1 1 
         59 1 1 1 1 144 THR MG   . 1792 . HG2% 1 1 
         59 1 2 1 1  10 GLN QE   . 1658 . HE21 1 1 
         60 1 1 1 1   6 THR MG   . 1654 . HG2% 1 1 
         60 1 1 1 1 144 THR MG   . 1792 . HG2% 1 1 
         60 1 2 1 1 140 GLN QB   . 1788 . HB2  1 1 
         61 1 1 1 1   7 ALA H    . 1655 . H    1 1 
         61 1 2 1 1   7 ALA HA   . 1655 . HA   1 1 
         62 1 1 1 1   7 ALA H    . 1655 . H    1 1 
         62 1 2 1 1   7 ALA MB   . 1655 . HB%  1 1 
         63 1 1 1 1   7 ALA H    . 1655 . H    1 1 
         63 1 2 1 1   8 PRO HD2  . 1656 . HD2  1 1 
         64 1 1 1 1   7 ALA H    . 1655 . H    1 1 
         64 1 2 1 1   8 PRO HD3  . 1656 . HD3  1 1 
         65 1 1 1 1   7 ALA H    . 1655 . H    1 1 
         65 1 2 1 1  10 GLN QB   . 1658 . HB2  1 1 
         66 1 1 1 1   7 ALA H    . 1655 . H    1 1 
         66 1 2 1 1  10 GLN HG2  . 1658 . HG3  1 1 
         67 1 1 1 1   7 ALA H    . 1655 . H    1 1 
         67 1 2 1 1  10 GLN HG3  . 1658 . HG2  1 1 
         68 1 1 1 1   7 ALA HA   . 1655 . HA   1 1 
         68 1 2 1 1   7 ALA MB   . 1655 . HB%  1 1 
         69 1 1 1 1   7 ALA HA   . 1655 . HA   1 1 
         69 1 2 1 1   8 PRO HB3  . 1656 . HB3  1 1 
         70 1 1 1 1   7 ALA HA   . 1655 . HA   1 1 
         70 1 2 1 1   8 PRO HD2  . 1656 . HD2  1 1 
         71 1 1 1 1   7 ALA HA   . 1655 . HA   1 1 
         71 1 2 1 1   8 PRO HD3  . 1656 . HD3  1 1 
         72 1 1 1 1   7 ALA HA   . 1655 . HA   1 1 
         72 1 2 1 1   8 PRO HG2  . 1656 . HG2  1 1 
         73 1 1 1 1   7 ALA HA   . 1655 . HA   1 1 
         73 1 2 1 1   8 PRO HG3  . 1656 . HG3  1 1 
         74 1 1 1 1   7 ALA MB   . 1655 . HB%  1 1 
         74 1 2 1 1   8 PRO HA   . 1656 . HA   1 1 
         75 1 1 1 1   7 ALA MB   . 1655 . HB%  1 1 
         75 1 2 1 1   8 PRO HD2  . 1656 . HD2  1 1 
         76 1 1 1 1   7 ALA MB   . 1655 . HB%  1 1 
         76 1 2 1 1   8 PRO HD3  . 1656 . HD3  1 1 
         77 1 1 1 1   7 ALA MB   . 1655 . HB%  1 1 
         77 1 2 1 1   9 GLY H    . 1657 . H    1 1 
         78 1 1 1 1   7 ALA MB   . 1655 . HB%  1 1 
         78 1 2 1 1  10 GLN H    . 1658 . H    1 1 
         79 1 1 1 1   7 ALA MB   . 1655 . HB%  1 1 
         79 1 2 1 1  10 GLN HB2  . 1658 . HB2  1 1 
         80 1 1 1 1   7 ALA MB   . 1655 . HB%  1 1 
         80 1 2 1 1  10 GLN QE   . 1658 . HE21 1 1 
         81 1 1 1 1   7 ALA MB   . 1655 . HB%  1 1 
         81 1 2 1 1  10 GLN HG3  . 1658 . HG2  1 1 
         82 1 1 1 1   7 ALA MB   . 1655 . HB%  1 1 
         82 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
         82 1 1 1 1 132 LYS QG   . 1780 . HG3  1 1 
         82 1 2 1 1  12 GLU H    . 1660 . H    1 1 
         83 1 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         83 1 2 1 1   8 PRO HB3  . 1656 . HB3  1 1 
         84 1 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         84 1 2 1 1   8 PRO HD2  . 1656 . HD2  1 1 
         85 1 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         85 1 2 1 1   8 PRO HD3  . 1656 . HD3  1 1 
         86 1 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         86 1 2 1 1   8 PRO HG2  . 1656 . HG2  1 1 
         87 1 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         87 1 2 1 1   9 GLY H    . 1657 . H    1 1 
         88 1 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         88 1 2 1 1   9 GLY HA2  . 1657 . HA2  1 1 
         89 1 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         89 1 2 1 1   9 GLY HA3  . 1657 . HA3  1 1 
         90 2 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         90 2 2 1 1   9 GLY HA3  . 1657 . HA3  1 1 
         90 3 1 1 1  44 GLY QA   . 1692 . HA2  1 1 
         90 3 2 1 1  45 ILE HA   . 1693 . HA   1 1 
         91 1 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         91 1 2 1 1  10 GLN H    . 1658 . H    1 1 
         92 1 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         92 1 2 1 1  11 LEU HB2  . 1659 . HB2  1 1 
         93 1 1 1 1   8 PRO HA   . 1656 . HA   1 1 
         93 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
         94 1 1 1 1   8 PRO HB2  . 1656 . HB2  1 1 
         94 1 2 1 1   8 PRO HD2  . 1656 . HD2  1 1 
         95 1 1 1 1   8 PRO HB2  . 1656 . HB2  1 1 
         95 1 2 1 1   8 PRO HD3  . 1656 . HD3  1 1 
         96 2 1 1 1   8 PRO HB2  . 1656 . HB2  1 1 
         96 2 2 1 1   8 PRO HD3  . 1656 . HD3  1 1 
         96 3 1 1 1  41 PRO HB3  . 1689 . HB3  1 1 
         96 3 2 1 1  41 PRO HD2  . 1689 . HD2  1 1 
         97 1 1 1 1   8 PRO HB2  . 1656 . HB2  1 1 
         97 1 2 1 1   8 PRO HG2  . 1656 . HG2  1 1 
         98 1 1 1 1   8 PRO HB2  . 1656 . HB2  1 1 
         98 1 2 1 1   8 PRO HG3  . 1656 . HG3  1 1 
         99 1 1 1 1   8 PRO HB2  . 1656 . HB2  1 1 
         99 1 2 1 1   9 GLY H    . 1657 . H    1 1 
        100 1 1 1 1   8 PRO HB2  . 1656 . HB2  1 1 
        100 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
        101 1 1 1 1   8 PRO HB2  . 1656 . HB2  1 1 
        101 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
        102 1 1 1 1   8 PRO HB3  . 1656 . HB3  1 1 
        102 1 2 1 1   8 PRO HD2  . 1656 . HD2  1 1 
        103 1 1 1 1   8 PRO HB3  . 1656 . HB3  1 1 
        103 1 2 1 1   8 PRO HD3  . 1656 . HD3  1 1 
        104 1 1 1 1   8 PRO HB3  . 1656 . HB3  1 1 
        104 1 2 1 1   8 PRO HG2  . 1656 . HG2  1 1 
        105 1 1 1 1   8 PRO HB3  . 1656 . HB3  1 1 
        105 1 2 1 1   8 PRO HG3  . 1656 . HG3  1 1 
        106 1 1 1 1   8 PRO HB3  . 1656 . HB3  1 1 
        106 1 2 1 1   9 GLY H    . 1657 . H    1 1 
        107 1 1 1 1   8 PRO HB3  . 1656 . HB3  1 1 
        107 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
        108 1 1 1 1   8 PRO HB3  . 1656 . HB3  1 1 
        108 1 2 1 1  77 SER HA   . 1725 . HA   1 1 
        109 1 1 1 1   8 PRO HD2  . 1656 . HD2  1 1 
        109 1 2 1 1   8 PRO HG2  . 1656 . HG2  1 1 
        110 1 1 1 1   8 PRO HD2  . 1656 . HD2  1 1 
        110 1 2 1 1   8 PRO HG3  . 1656 . HG3  1 1 
        111 1 1 1 1   8 PRO HD2  . 1656 . HD2  1 1 
        111 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
        112 1 1 1 1   8 PRO HD3  . 1656 . HD3  1 1 
        112 1 2 1 1   8 PRO HG2  . 1656 . HG2  1 1 
        113 1 1 1 1   8 PRO HD3  . 1656 . HD3  1 1 
        113 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
        114 1 1 1 1   8 PRO HG2  . 1656 . HG2  1 1 
        114 1 2 1 1   9 GLY H    . 1657 . H    1 1 
        115 1 1 1 1   8 PRO HG3  . 1656 . HG3  1 1 
        115 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
        116 1 1 1 1   9 GLY H    . 1657 . H    1 1 
        116 1 2 1 1   9 GLY HA2  . 1657 . HA2  1 1 
        117 1 1 1 1   9 GLY H    . 1657 . H    1 1 
        117 1 2 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        118 1 1 1 1   9 GLY H    . 1657 . H    1 1 
        118 1 2 1 1  10 GLN H    . 1658 . H    1 1 
        119 1 1 1 1   9 GLY H    . 1657 . H    1 1 
        119 1 2 1 1  10 GLN HA   . 1658 . HA   1 1 
        120 1 1 1 1   9 GLY H    . 1657 . H    1 1 
        120 1 2 1 1  11 LEU HB3  . 1659 . HB3  1 1 
        121 1 1 1 1   9 GLY H    . 1657 . H    1 1 
        121 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        122 1 1 1 1   9 GLY H    . 1657 . H    1 1 
        122 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
        123 1 1 1 1   9 GLY HA2  . 1657 . HA2  1 1 
        123 1 2 1 1  10 GLN H    . 1658 . H    1 1 
        124 1 1 1 1   9 GLY HA2  . 1657 . HA2  1 1 
        124 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        125 1 1 1 1   9 GLY HA2  . 1657 . HA2  1 1 
        125 1 2 1 1  12 GLU HB2  . 1660 . HB2  1 1 
        126 1 1 1 1   9 GLY HA2  . 1657 . HA2  1 1 
        126 1 1 1 1  83 VAL HA   . 1731 . HA   1 1 
        126 1 1 1 1 135 GLY HA2  . 1783 . HA2  1 1 
        126 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
        127 1 1 1 1   9 GLY HA2  . 1657 . HA2  1 1 
        127 1 2 1 1  80 GLY H    . 1728 . H    1 1 
        128 1 1 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        128 1 2 1 1  10 GLN H    . 1658 . H    1 1 
        129 1 1 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        129 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        130 1 1 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        130 1 2 1 1  12 GLU HB2  . 1660 . HB2  1 1 
        131 2 1 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        131 2 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
        131 3 1 1 1 130 THR HB   . 1778 . HB   1 1 
        131 3 2 1 1 148 LEU QD   . 1796 . HD1% 1 1 
        132 1 1 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        132 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
        133 1 1 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        133 1 2 1 1  79 LEU HG   . 1727 . HG   1 1 
        134 1 1 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        134 1 2 1 1  80 GLY H    . 1728 . H    1 1 
        135 1 1 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        135 1 2 1 1  80 GLY HA2  . 1728 . HA2  1 1 
        136 1 1 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        136 1 2 1 1  80 GLY HA3  . 1728 . HA3  1 1 
        137 1 1 1 1   9 GLY HA3  . 1657 . HA3  1 1 
        137 1 2 1 1 136 GLY QA   . 1784 . HA2  1 1 
        138 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        138 1 2 1 1  10 GLN HA   . 1658 . HA   1 1 
        139 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        139 1 2 1 1  10 GLN HB2  . 1658 . HB2  1 1 
        140 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        140 1 2 1 1  10 GLN QB   . 1658 . HB2  1 1 
        141 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        141 1 2 1 1  10 GLN QE   . 1658 . HE21 1 1 
        142 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        142 1 2 1 1  10 GLN HG2  . 1658 . HG3  1 1 
        143 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        143 1 2 1 1  10 GLN HG3  . 1658 . HG2  1 1 
        144 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        144 1 2 1 1  11 LEU H    . 1659 . H    1 1 
        145 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        145 1 2 1 1  11 LEU QB   . 1659 . HB2  1 1 
        145 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
        146 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        146 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        147 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        147 1 2 1 1  15 THR MG   . 1663 . HG2% 1 1 
        147 1 2 1 1  79 LEU HB3  . 1727 . HB2  1 1 
        147 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
        148 1 1 1 1  10 GLN H    . 1658 . H    1 1 
        148 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
        149 1 1 1 1  10 GLN HA   . 1658 . HA   1 1 
        149 1 2 1 1  10 GLN QB   . 1658 . HB2  1 1 
        150 1 1 1 1  10 GLN HA   . 1658 . HA   1 1 
        150 1 2 1 1  10 GLN QE   . 1658 . HE21 1 1 
        151 1 1 1 1  10 GLN HA   . 1658 . HA   1 1 
        151 1 2 1 1  10 GLN HG2  . 1658 . HG3  1 1 
        152 1 1 1 1  10 GLN HA   . 1658 . HA   1 1 
        152 1 2 1 1  10 GLN HG3  . 1658 . HG2  1 1 
        153 1 1 1 1  10 GLN HA   . 1658 . HA   1 1 
        153 1 2 1 1  11 LEU H    . 1659 . H    1 1 
        154 1 1 1 1  10 GLN HA   . 1658 . HA   1 1 
        154 1 2 1 1  13 CYS H    . 1661 . H    1 1 
        155 1 1 1 1  10 GLN HA   . 1658 . HA   1 1 
        155 1 2 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        156 1 1 1 1  10 GLN HA   . 1658 . HA   1 1 
        156 1 2 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        157 1 1 1 1  10 GLN HA   . 1658 . HA   1 1 
        157 1 2 1 1  14 GLU H    . 1662 . H    1 1 
        158 1 1 1 1  10 GLN HA   . 1658 . HA   1 1 
        158 1 2 1 1 132 LYS QG   . 1780 . HG3  1 1 
        159 1 1 1 1  10 GLN QB   . 1658 . HB2  1 1 
        159 1 2 1 1  10 GLN QE   . 1658 . HE21 1 1 
        160 1 1 1 1  10 GLN QB   . 1658 . HB2  1 1 
        160 1 2 1 1  10 GLN HG3  . 1658 . HG2  1 1 
        161 1 1 1 1  10 GLN QB   . 1658 . HB2  1 1 
        161 1 2 1 1  11 LEU H    . 1659 . H    1 1 
        162 1 1 1 1  10 GLN HB3  . 1658 . HB3  1 1 
        162 1 2 1 1  10 GLN QE   . 1658 . HE22 1 1 
        163 1 1 1 1  10 GLN QE   . 1658 . HE22 1 1 
        163 1 2 1 1  10 GLN HG2  . 1658 . HG3  1 1 
        164 1 1 1 1  10 GLN QE   . 1658 . HE22 1 1 
        164 1 2 1 1  10 GLN HG3  . 1658 . HG2  1 1 
        165 1 1 1 1  10 GLN QE   . 1658 . HE21 1 1 
        165 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
        165 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
        165 1 2 1 1 132 LYS QG   . 1780 . HG2  1 1 
        166 1 1 1 1  10 GLN QE   . 1658 . HE22 1 1 
        166 1 2 1 1  79 LEU HB3  . 1727 . HB2  1 1 
        166 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
        167 1 1 1 1  10 GLN QE   . 1658 . HE22 1 1 
        167 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
        168 1 1 1 1  10 GLN QE   . 1658 . HE22 1 1 
        168 1 2 1 1 132 LYS HA   . 1780 . HA   1 1 
        169 1 1 1 1  10 GLN QE   . 1658 . HE22 1 1 
        169 1 2 1 1 132 LYS QG   . 1780 . HG3  1 1 
        170 1 1 1 1  10 GLN QE   . 1658 . HE21 1 1 
        170 1 2 1 1 135 GLY HA2  . 1783 . HA2  1 1 
        171 1 1 1 1  10 GLN QE   . 1658 . HE21 1 1 
        171 1 2 1 1 135 GLY HA3  . 1783 . HA3  1 1 
        172 1 1 1 1  10 GLN HG2  . 1658 . HG3  1 1 
        172 1 2 1 1  11 LEU H    . 1659 . H    1 1 
        173 1 1 1 1  10 GLN HG3  . 1658 . HG2  1 1 
        173 1 2 1 1  11 LEU H    . 1659 . H    1 1 
        174 1 1 1 1  10 GLN HG3  . 1658 . HG2  1 1 
        174 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
        175 1 1 1 1  11 LEU H    . 1659 . H    1 1 
        175 1 2 1 1  11 LEU HA   . 1659 . HA   1 1 
        176 1 1 1 1  11 LEU H    . 1659 . H    1 1 
        176 1 2 1 1  11 LEU HB2  . 1659 . HB2  1 1 
        177 1 1 1 1  11 LEU H    . 1659 . H    1 1 
        177 1 2 1 1  11 LEU HB3  . 1659 . HB3  1 1 
        178 1 1 1 1  11 LEU H    . 1659 . H    1 1 
        178 1 2 1 1  11 LEU QD   . 1659 . HD1% 1 1 
        179 1 1 1 1  11 LEU H    . 1659 . H    1 1 
        179 1 2 1 1  11 LEU HG   . 1659 . HG   1 1 
        180 1 1 1 1  11 LEU H    . 1659 . H    1 1 
        180 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        181 1 1 1 1  11 LEU H    . 1659 . H    1 1 
        181 1 2 1 1  13 CYS H    . 1661 . H    1 1 
        182 1 1 1 1  11 LEU H    . 1659 . H    1 1 
        182 1 2 1 1  15 THR MG   . 1663 . HG2% 1 1 
        183 1 1 1 1  11 LEU HA   . 1659 . HA   1 1 
        183 1 2 1 1  11 LEU HB2  . 1659 . HB2  1 1 
        184 2 1 1 1  11 LEU HA   . 1659 . HA   1 1 
        184 2 2 1 1  11 LEU HB2  . 1659 . HB2  1 1 
        184 3 1 1 1  32 LEU HA   . 1680 . HA   1 1 
        184 3 2 1 1  32 LEU HB2  . 1680 . HB2  1 1 
        185 1 1 1 1  11 LEU HA   . 1659 . HA   1 1 
        185 1 2 1 1  11 LEU HB3  . 1659 . HB3  1 1 
        186 2 1 1 1  11 LEU HA   . 1659 . HA   1 1 
        186 2 2 1 1  11 LEU MD1  . 1659 . HD2% 1 1 
        186 3 1 1 1 120 LEU HA   . 1768 . HA   1 1 
        186 3 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
        187 2 1 1 1  11 LEU HA   . 1659 . HA   1 1 
        187 2 2 1 1  11 LEU MD2  . 1659 . HD1% 1 1 
        187 3 1 1 1  95 LEU HA   . 1743 . HA   1 1 
        187 3 2 1 1  95 LEU MD2  . 1743 . HD2% 1 1 
        188 1 1 1 1  11 LEU HA   . 1659 . HA   1 1 
        188 1 2 1 1  11 LEU HG   . 1659 . HG   1 1 
        189 1 1 1 1  11 LEU HA   . 1659 . HA   1 1 
        189 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        190 1 1 1 1  11 LEU HA   . 1659 . HA   1 1 
        190 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        190 1 2 1 1  14 GLU H    . 1662 . H    1 1 
        191 1 1 1 1  11 LEU HA   . 1659 . HA   1 1 
        191 1 2 1 1  15 THR H    . 1663 . H    1 1 
        192 1 1 1 1  11 LEU HB2  . 1659 . HB2  1 1 
        192 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        193 1 1 1 1  11 LEU HB3  . 1659 . HB3  1 1 
        193 1 2 1 1  11 LEU QD   . 1659 . HD1% 1 1 
        194 1 1 1 1  11 LEU HB3  . 1659 . HB3  1 1 
        194 1 1 1 1  11 LEU HG   . 1659 . HG   1 1 
        194 1 2 1 1  12 GLU HA   . 1660 . HA   1 1 
        195 1 1 1 1  11 LEU HB3  . 1659 . HB3  1 1 
        195 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        196 1 1 1 1  11 LEU QD   . 1659 . HD1% 1 1 
        196 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        197 1 1 1 1  11 LEU MD1  . 1659 . HD2% 1 1 
        197 1 2 1 1  12 GLU HA   . 1660 . HA   1 1 
        198 1 1 1 1  11 LEU MD1  . 1659 . HD2% 1 1 
        198 1 2 1 1  15 THR H    . 1663 . H    1 1 
        199 2 1 1 1  11 LEU MD2  . 1659 . HD1% 1 1 
        199 2 2 1 1  11 LEU HG   . 1659 . HG   1 1 
        199 3 1 1 1  95 LEU HB3  . 1743 . HB3  1 1 
        199 3 2 1 1  95 LEU MD2  . 1743 . HD2% 1 1 
        200 1 1 1 1  11 LEU MD2  . 1659 . HD1% 1 1 
        200 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        201 1 1 1 1  11 LEU HG   . 1659 . HG   1 1 
        201 1 2 1 1  12 GLU H    . 1660 . H    1 1 
        202 1 1 1 1  11 LEU HG   . 1659 . HG   1 1 
        202 1 2 1 1  13 CYS H    . 1661 . H    1 1 
        203 1 1 1 1  11 LEU HG   . 1659 . HG   1 1 
        203 1 1 1 1  18 ALA MB   . 1666 . HB%  1 1 
        203 1 1 1 1 132 LYS HD2  . 1780 . HD2  1 1 
        203 1 2 1 1  15 THR H    . 1663 . H    1 1 
        204 2 1 1 1  11 LEU HG   . 1659 . HG   1 1 
        204 2 2 1 1  15 THR HB   . 1663 . HB   1 1 
        204 3 1 1 1 116 GLN HA   . 1764 . HA   1 1 
        204 3 1 1 1 117 THR HB   . 1765 . HB   1 1 
        204 3 2 1 1 162 LEU HG   . 1810 . HG   1 1 
        205 1 1 1 1  12 GLU H    . 1660 . H    1 1 
        205 1 2 1 1  12 GLU HA   . 1660 . HA   1 1 
        206 1 1 1 1  12 GLU H    . 1660 . H    1 1 
        206 1 2 1 1  12 GLU HB2  . 1660 . HB2  1 1 
        207 1 1 1 1  12 GLU H    . 1660 . H    1 1 
        207 1 2 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        208 1 1 1 1  12 GLU H    . 1660 . H    1 1 
        208 1 2 1 1  12 GLU QG   . 1660 . HG2  1 1 
        209 1 1 1 1  12 GLU H    . 1660 . H    1 1 
        209 1 2 1 1  13 CYS H    . 1661 . H    1 1 
        210 1 1 1 1  12 GLU H    . 1660 . H    1 1 
        210 1 2 1 1  14 GLU H    . 1662 . H    1 1 
        211 1 1 1 1  12 GLU H    . 1660 . H    1 1 
        211 1 2 1 1  15 THR MG   . 1663 . HG2% 1 1 
        212 1 1 1 1  12 GLU H    . 1660 . H    1 1 
        212 1 2 1 1  80 GLY HA2  . 1728 . HA2  1 1 
        213 1 1 1 1  12 GLU H    . 1660 . H    1 1 
        213 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
        214 1 1 1 1  12 GLU HA   . 1660 . HA   1 1 
        214 1 2 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        215 1 1 1 1  12 GLU HA   . 1660 . HA   1 1 
        215 1 2 1 1  12 GLU QG   . 1660 . HG2  1 1 
        216 1 1 1 1  12 GLU HA   . 1660 . HA   1 1 
        216 1 2 1 1  13 CYS H    . 1661 . H    1 1 
        217 1 1 1 1  12 GLU HA   . 1660 . HA   1 1 
        217 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
        217 1 2 1 1  13 CYS HA   . 1661 . HA   1 1 
        218 1 1 1 1  12 GLU HA   . 1660 . HA   1 1 
        218 1 2 1 1  15 THR H    . 1663 . H    1 1 
        219 1 1 1 1  12 GLU HA   . 1660 . HA   1 1 
        219 1 2 1 1  15 THR HB   . 1663 . HB   1 1 
        220 1 1 1 1  12 GLU HA   . 1660 . HA   1 1 
        220 1 2 1 1  15 THR MG   . 1663 . HG2% 1 1 
        221 1 1 1 1  12 GLU HA   . 1660 . HA   1 1 
        221 1 2 1 1  16 ALA H    . 1664 . H    1 1 
        222 1 1 1 1  12 GLU HA   . 1660 . HA   1 1 
        222 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
        223 1 1 1 1  12 GLU HB2  . 1660 . HB2  1 1 
        223 1 2 1 1  12 GLU QG   . 1660 . HG2  1 1 
        224 1 1 1 1  12 GLU HB2  . 1660 . HB2  1 1 
        224 1 2 1 1  13 CYS H    . 1661 . H    1 1 
        225 2 1 1 1  12 GLU HB2  . 1660 . HB2  1 1 
        225 2 2 1 1  13 CYS H    . 1661 . H    1 1 
        225 3 1 1 1  98 VAL H    . 1746 . H    1 1 
        225 3 2 1 1  98 VAL HB   . 1746 . HB   1 1 
        226 1 1 1 1  12 GLU HB2  . 1660 . HB2  1 1 
        226 1 2 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        227 1 1 1 1  12 GLU HB2  . 1660 . HB2  1 1 
        227 1 1 1 1  83 VAL HB   . 1731 . HB   1 1 
        227 1 2 1 1  80 GLY H    . 1728 . H    1 1 
        228 1 1 1 1  12 GLU HB2  . 1660 . HB2  1 1 
        228 1 2 1 1  80 GLY HA2  . 1728 . HA2  1 1 
        229 1 1 1 1  12 GLU HB2  . 1660 . HB2  1 1 
        229 1 2 1 1  80 GLY HA3  . 1728 . HA3  1 1 
        230 1 1 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        230 1 2 1 1  12 GLU QG   . 1660 . HG3  1 1 
        231 1 1 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        231 1 2 1 1  13 CYS H    . 1661 . H    1 1 
        232 1 1 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        232 1 2 1 1  80 GLY HA2  . 1728 . HA2  1 1 
        233 1 1 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        233 1 2 1 1  80 GLY HA3  . 1728 . HA3  1 1 
        234 1 1 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        234 1 2 1 1  83 VAL H    . 1731 . H    1 1 
        235 1 1 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        235 1 2 1 1  83 VAL HB   . 1731 . HB   1 1 
        236 1 1 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        236 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
        237 1 1 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        237 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
        238 1 1 1 1  12 GLU HB3  . 1660 . HB3  1 1 
        238 1 2 1 1  84 SER H    . 1732 . H    1 1 
        239 1 1 1 1  12 GLU QG   . 1660 . HG3  1 1 
        239 1 1 1 1  14 GLU HB2  . 1662 . HB2  1 1 
        239 1 2 1 1  13 CYS H    . 1661 . H    1 1 
        240 1 1 1 1  12 GLU QG   . 1660 . HG2  1 1 
        240 1 2 1 1  80 GLY HA2  . 1728 . HA2  1 1 
        241 1 1 1 1  12 GLU QG   . 1660 . HG2  1 1 
        241 1 2 1 1  80 GLY HA3  . 1728 . HA3  1 1 
        242 1 1 1 1  12 GLU QG   . 1660 . HG2  1 1 
        242 1 2 1 1  84 SER H    . 1732 . H    1 1 
        243 1 1 1 1  13 CYS H    . 1661 . H    1 1 
        243 1 2 1 1  13 CYS HA   . 1661 . HA   1 1 
        244 1 1 1 1  13 CYS H    . 1661 . H    1 1 
        244 1 2 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        245 1 1 1 1  13 CYS H    . 1661 . H    1 1 
        245 1 2 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        246 1 1 1 1  13 CYS H    . 1661 . H    1 1 
        246 1 2 1 1  15 THR H    . 1663 . H    1 1 
        247 1 1 1 1  13 CYS H    . 1661 . H    1 1 
        247 1 2 1 1  16 ALA MB   . 1664 . HB%  1 1 
        248 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        248 1 2 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        249 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        249 1 2 1 1  14 GLU H    . 1662 . H    1 1 
        250 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        250 1 2 1 1  16 ALA H    . 1664 . H    1 1 
        251 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        251 1 1 1 1  16 ALA HA   . 1664 . HA   1 1 
        251 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        252 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        252 1 2 1 1  16 ALA MB   . 1664 . HB%  1 1 
        253 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        253 1 2 1 1  17 ILE H    . 1665 . H    1 1 
        254 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        254 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        255 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        255 1 2 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        256 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        256 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
        256 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        257 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        257 1 2 1 1  83 VAL HB   . 1731 . HB   1 1 
        258 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        258 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
        259 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        259 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
        260 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        260 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
        261 1 1 1 1  13 CYS HA   . 1661 . HA   1 1 
        261 1 2 1 1 132 LYS HB2  . 1780 . HB3  1 1 
        262 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        262 1 2 1 1  14 GLU H    . 1662 . H    1 1 
        263 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        263 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        264 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        264 1 2 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        265 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        265 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
        266 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        266 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
        267 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        267 1 2 1 1 132 LYS HA   . 1780 . HA   1 1 
        268 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        268 1 2 1 1 132 LYS HB2  . 1780 . HB3  1 1 
        269 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        269 1 2 1 1 132 LYS HB3  . 1780 . HB2  1 1 
        270 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        270 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
        271 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        271 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
        271 1 2 1 1 132 LYS QG   . 1780 . HG2  1 1 
        272 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        272 1 2 1 1 132 LYS HD3  . 1780 . HD3  1 1 
        273 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        273 1 2 1 1 132 LYS HD3  . 1780 . HD3  1 1 
        273 1 2 1 1 132 LYS QG   . 1780 . HG2  1 1 
        274 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        274 1 2 1 1 132 LYS QE   . 1780 . HE3  1 1 
        275 1 1 1 1  13 CYS HB2  . 1661 . HB2  1 1 
        275 1 2 1 1 132 LYS QG   . 1780 . HG3  1 1 
        276 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        276 1 2 1 1  14 GLU H    . 1662 . H    1 1 
        277 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        277 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        278 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        278 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
        279 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        279 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
        280 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        280 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
        281 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        281 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        282 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        282 1 2 1 1 132 LYS H    . 1780 . H    1 1 
        283 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        283 1 2 1 1 132 LYS HA   . 1780 . HA   1 1 
        284 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        284 1 2 1 1 132 LYS HB2  . 1780 . HB3  1 1 
        285 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        285 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
        286 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        286 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
        286 1 2 1 1 132 LYS QG   . 1780 . HG2  1 1 
        287 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        287 1 2 1 1 132 LYS HD3  . 1780 . HD3  1 1 
        288 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        288 1 2 1 1 132 LYS QE   . 1780 . HE3  1 1 
        289 1 1 1 1  13 CYS HB3  . 1661 . HB3  1 1 
        289 1 2 1 1 132 LYS QG   . 1780 . HG2  1 1 
        290 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        290 1 2 1 1  14 GLU HA   . 1662 . HA   1 1 
        291 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        291 1 2 1 1  14 GLU HB2  . 1662 . HB2  1 1 
        292 2 1 1 1  14 GLU H    . 1662 . H    1 1 
        292 2 2 1 1  14 GLU HB2  . 1662 . HB2  1 1 
        292 3 1 1 1  59 GLN H    . 1707 . H    1 1 
        292 3 2 1 1  59 GLN HB3  . 1707 . HB3  1 1 
        293 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        293 1 2 1 1  14 GLU HB3  . 1662 . HB3  1 1 
        294 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        294 1 2 1 1  14 GLU QG   . 1662 . HG2  1 1 
        295 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        295 1 2 1 1  15 THR H    . 1663 . H    1 1 
        296 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        296 1 2 1 1  15 THR HB   . 1663 . HB   1 1 
        297 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        297 1 2 1 1  15 THR MG   . 1663 . HG2% 1 1 
        298 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        298 1 2 1 1  16 ALA H    . 1664 . H    1 1 
        299 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        299 1 2 1 1  16 ALA MB   . 1664 . HB%  1 1 
        300 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        300 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        301 1 1 1 1  14 GLU H    . 1662 . H    1 1 
        301 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
        302 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        302 1 2 1 1  14 GLU HB2  . 1662 . HB2  1 1 
        303 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        303 1 2 1 1  14 GLU HB3  . 1662 . HB3  1 1 
        304 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        304 1 2 1 1  14 GLU QG   . 1662 . HG2  1 1 
        305 2 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        305 2 2 1 1  14 GLU QG   . 1662 . HG2  1 1 
        305 3 1 1 1 149 GLU HA   . 1797 . HA   1 1 
        305 3 2 1 1 149 GLU HG2  . 1797 . HG2  1 1 
        306 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        306 1 1 1 1  15 THR HA   . 1663 . HA   1 1 
        306 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        307 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        307 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
        307 1 2 1 1  17 ILE HA   . 1665 . HA   1 1 
        308 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        308 1 2 1 1  17 ILE HB   . 1665 . HB   1 1 
        309 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        309 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        310 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        310 1 2 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        311 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        311 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        312 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        312 1 1 1 1 132 LYS HA   . 1780 . HA   1 1 
        312 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
        313 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        313 1 1 1 1 132 LYS HA   . 1780 . HA   1 1 
        313 1 2 1 1 132 LYS HD3  . 1780 . HD3  1 1 
        314 1 1 1 1  14 GLU HA   . 1662 . HA   1 1 
        314 1 2 1 1 132 LYS QE   . 1780 . HE2  1 1 
        315 1 1 1 1  14 GLU HB2  . 1662 . HB2  1 1 
        315 1 2 1 1  15 THR H    . 1663 . H    1 1 
        316 1 1 1 1  14 GLU HB2  . 1662 . HB2  1 1 
        316 1 2 1 1  16 ALA H    . 1664 . H    1 1 
        317 1 1 1 1  14 GLU HB2  . 1662 . HB2  1 1 
        317 1 1 1 1 126 GLN HB2  . 1774 . HB2  1 1 
        317 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        318 1 1 1 1  14 GLU HB2  . 1662 . HB2  1 1 
        318 1 2 1 1 132 LYS QE   . 1780 . HE3  1 1 
        319 1 1 1 1  14 GLU HB3  . 1662 . HB3  1 1 
        319 1 2 1 1  15 THR H    . 1663 . H    1 1 
        320 1 1 1 1  14 GLU HB3  . 1662 . HB3  1 1 
        320 1 2 1 1  16 ALA H    . 1664 . H    1 1 
        321 1 1 1 1  14 GLU HB3  . 1662 . HB3  1 1 
        321 1 1 1 1 133 GLU HB2  . 1781 . HB2  1 1 
        321 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        322 1 1 1 1  14 GLU QG   . 1662 . HG2  1 1 
        322 1 2 1 1  15 THR H    . 1663 . H    1 1 
        323 1 1 1 1  15 THR H    . 1663 . H    1 1 
        323 1 2 1 1  15 THR HA   . 1663 . HA   1 1 
        324 1 1 1 1  15 THR H    . 1663 . H    1 1 
        324 1 2 1 1  15 THR HB   . 1663 . HB   1 1 
        325 1 1 1 1  15 THR H    . 1663 . H    1 1 
        325 1 2 1 1  15 THR MG   . 1663 . HG2% 1 1 
        326 1 1 1 1  15 THR H    . 1663 . H    1 1 
        326 1 2 1 1  16 ALA H    . 1664 . H    1 1 
        327 1 1 1 1  15 THR H    . 1663 . H    1 1 
        327 1 2 1 1  16 ALA MB   . 1664 . HB%  1 1 
        328 1 1 1 1  15 THR H    . 1663 . H    1 1 
        328 1 2 1 1  17 ILE H    . 1665 . H    1 1 
        329 1 1 1 1  15 THR H    . 1663 . H    1 1 
        329 1 2 1 1  17 ILE HB   . 1665 . HB   1 1 
        330 1 1 1 1  15 THR H    . 1663 . H    1 1 
        330 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        331 1 1 1 1  15 THR HA   . 1663 . HA   1 1 
        331 1 2 1 1  15 THR HB   . 1663 . HB   1 1 
        332 1 1 1 1  15 THR HA   . 1663 . HA   1 1 
        332 1 2 1 1  15 THR MG   . 1663 . HG2% 1 1 
        333 1 1 1 1  15 THR HA   . 1663 . HA   1 1 
        333 1 2 1 1  16 ALA H    . 1664 . H    1 1 
        334 1 1 1 1  15 THR HA   . 1663 . HA   1 1 
        334 1 2 1 1  16 ALA MB   . 1664 . HB%  1 1 
        335 1 1 1 1  15 THR HA   . 1663 . HA   1 1 
        335 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        336 1 1 1 1  15 THR HA   . 1663 . HA   1 1 
        336 1 2 1 1  18 ALA MB   . 1666 . HB%  1 1 
        337 2 1 1 1  15 THR HB   . 1663 . HB   1 1 
        337 2 2 1 1  15 THR MG   . 1663 . HG2% 1 1 
        337 3 1 1 1  56 THR HB   . 1704 . HB   1 1 
        337 3 2 1 1  56 THR MG   . 1704 . HG2% 1 1 
        338 1 1 1 1  15 THR HB   . 1663 . HB   1 1 
        338 1 2 1 1  16 ALA H    . 1664 . H    1 1 
        339 1 1 1 1  15 THR HB   . 1663 . HB   1 1 
        339 1 2 1 1  16 ALA MB   . 1664 . HB%  1 1 
        340 1 1 1 1  15 THR MG   . 1663 . HG2% 1 1 
        340 1 2 1 1  16 ALA H    . 1664 . H    1 1 
        341 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        341 1 2 1 1  16 ALA HA   . 1664 . HA   1 1 
        342 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        342 1 2 1 1  16 ALA MB   . 1664 . HB%  1 1 
        343 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        343 1 2 1 1  17 ILE H    . 1665 . H    1 1 
        344 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        344 1 2 1 1  17 ILE HB   . 1665 . HB   1 1 
        345 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        345 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        346 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        346 1 2 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        347 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        347 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        348 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        348 1 2 1 1  18 ALA MB   . 1666 . HB%  1 1 
        349 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        349 1 2 1 1  19 ALA H    . 1667 . H    1 1 
        350 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        350 1 2 1 1  19 ALA MB   . 1667 . HB%  1 1 
        351 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        351 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
        352 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        352 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
        353 1 1 1 1  16 ALA H    . 1664 . H    1 1 
        353 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        354 1 1 1 1  16 ALA HA   . 1664 . HA   1 1 
        354 1 2 1 1  16 ALA MB   . 1664 . HB%  1 1 
        355 1 1 1 1  16 ALA HA   . 1664 . HA   1 1 
        355 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        356 1 1 1 1  16 ALA HA   . 1664 . HA   1 1 
        356 1 2 1 1  19 ALA MB   . 1667 . HB%  1 1 
        357 1 1 1 1  16 ALA HA   . 1664 . HA   1 1 
        357 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        358 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        358 1 2 1 1  17 ILE H    . 1665 . H    1 1 
        359 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        359 1 2 1 1  17 ILE HA   . 1665 . HA   1 1 
        360 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        360 1 2 1 1  17 ILE HB   . 1665 . HB   1 1 
        361 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        361 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        362 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        362 1 2 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        363 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        363 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        364 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        364 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
        364 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        365 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        365 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
        365 1 2 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        366 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        366 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
        366 1 2 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        367 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        367 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
        367 1 2 1 1  83 VAL HA   . 1731 . HA   1 1 
        368 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        368 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
        369 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        369 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
        370 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        370 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
        370 1 2 1 1  84 SER H    . 1732 . H    1 1 
        371 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        371 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
        371 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
        372 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        372 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        373 1 1 1 1  16 ALA MB   . 1664 . HB%  1 1 
        373 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
        374 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        374 1 2 1 1  17 ILE HA   . 1665 . HA   1 1 
        375 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        375 1 2 1 1  17 ILE HB   . 1665 . HB   1 1 
        376 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        376 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        377 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        377 1 2 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        378 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        378 1 2 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        379 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        379 1 2 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        380 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        380 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        381 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        381 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        382 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        382 1 1 1 1  24 LEU H    . 1672 . H    1 1 
        382 1 2 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        383 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        383 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        384 1 1 1 1  17 ILE H    . 1665 . H    1 1 
        384 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        385 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        385 1 2 1 1  17 ILE HB   . 1665 . HB   1 1 
        386 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        386 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        387 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        387 1 2 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        388 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        388 1 2 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        389 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        389 1 2 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        390 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        390 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        391 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        391 1 2 1 1  18 ALA MB   . 1666 . HB%  1 1 
        391 1 2 1 1 125 LEU HG   . 1773 . HG   1 1 
        392 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        392 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        393 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        393 1 2 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        394 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        394 1 2 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        395 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        395 1 2 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        396 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        396 1 2 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        397 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        397 1 2 1 1  20 LEU HG   . 1668 . HG   1 1 
        398 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        398 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        399 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        399 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        400 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        400 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        401 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        401 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
        401 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
        402 1 1 1 1  17 ILE HA   . 1665 . HA   1 1 
        402 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        403 1 1 1 1  17 ILE HB   . 1665 . HB   1 1 
        403 1 2 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        404 1 1 1 1  17 ILE HB   . 1665 . HB   1 1 
        404 1 2 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        405 1 1 1 1  17 ILE HB   . 1665 . HB   1 1 
        405 1 2 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        406 2 1 1 1  17 ILE HB   . 1665 . HB   1 1 
        406 2 2 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        406 3 1 1 1  61 ILE HB   . 1709 . HB   1 1 
        406 3 2 1 1  61 ILE HG12 . 1709 . HG12 1 1 
        407 1 1 1 1  17 ILE HB   . 1665 . HB   1 1 
        407 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        408 1 1 1 1  17 ILE HB   . 1665 . HB   1 1 
        408 1 2 1 1  18 ALA MB   . 1666 . HB%  1 1 
        409 1 1 1 1  17 ILE HB   . 1665 . HB   1 1 
        409 1 1 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        409 1 1 1 1  61 ILE HB   . 1709 . HB   1 1 
        409 1 1 1 1  64 LEU HG   . 1712 . HG   1 1 
        409 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
        410 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        410 1 2 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        411 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        411 1 2 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        412 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        412 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        413 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        413 1 2 1 1 125 LEU HA   . 1773 . HA   1 1 
        414 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        414 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        415 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        415 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        416 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        416 1 2 1 1 128 LEU H    . 1776 . H    1 1 
        417 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        417 1 2 1 1 128 LEU HA   . 1776 . HA   1 1 
        418 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        418 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
        419 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        419 1 2 1 1 128 LEU HB3  . 1776 . HB3  1 1 
        420 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        420 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        421 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        421 1 2 1 1 129 TYR H    . 1777 . H    1 1 
        422 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        422 1 2 1 1 129 TYR HA   . 1777 . HA   1 1 
        423 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        423 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
        424 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        424 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
        425 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        425 1 2 1 1 131 ALA H    . 1779 . H    1 1 
        426 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        426 1 2 1 1 132 LYS H    . 1780 . H    1 1 
        427 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        427 1 2 1 1 132 LYS HB2  . 1780 . HB3  1 1 
        428 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        428 1 2 1 1 132 LYS HB3  . 1780 . HB2  1 1 
        429 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        429 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
        430 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        430 1 2 1 1 132 LYS HD3  . 1780 . HD3  1 1 
        431 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        431 1 2 1 1 132 LYS QE   . 1780 . HE2  1 1 
        432 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        432 1 2 1 1 132 LYS QG   . 1780 . HG2  1 1 
        433 1 1 1 1  17 ILE MD   . 1665 . HD1% 1 1 
        433 1 2 1 1 133 GLU H    . 1781 . H    1 1 
        434 1 1 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        434 1 2 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        435 1 1 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        435 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        436 2 1 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        436 2 2 1 1 129 TYR H    . 1777 . H    1 1 
        436 3 1 1 1  66 GLU H    . 1714 . H    1 1 
        436 3 1 1 1  70 SER H    . 1718 . H    1 1 
        436 3 2 1 1  67 PRO HB3  . 1715 . HB3  1 1 
        437 1 1 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        437 1 1 1 1 125 LEU HB3  . 1773 . HB3  1 1 
        437 1 2 1 1 129 TYR H    . 1777 . H    1 1 
        438 1 1 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        438 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        439 1 1 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        439 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
        440 1 1 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        440 1 2 1 1 128 LEU HB3  . 1776 . HB3  1 1 
        441 1 1 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        441 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        442 1 1 1 1  17 ILE HG12 . 1665 . HG12 1 1 
        442 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
        443 1 1 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        443 1 2 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        444 1 1 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        444 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        445 1 1 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        445 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        446 1 1 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        446 1 2 1 1 128 LEU H    . 1776 . H    1 1 
        447 1 1 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        447 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
        448 1 1 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        448 1 2 1 1 128 LEU HB3  . 1776 . HB3  1 1 
        449 1 1 1 1  17 ILE HG13 . 1665 . HG13 1 1 
        449 1 2 1 1 129 TYR H    . 1777 . H    1 1 
        450 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        450 1 2 1 1  18 ALA H    . 1666 . H    1 1 
        451 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        451 1 2 1 1  18 ALA HA   . 1666 . HA   1 1 
        452 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        452 1 2 1 1  18 ALA MB   . 1666 . HB%  1 1 
        452 1 2 1 1 125 LEU HG   . 1773 . HG   1 1 
        453 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        453 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        454 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        454 1 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        454 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        455 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        455 1 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        455 1 2 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        456 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        456 1 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        456 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        457 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        457 1 2 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        458 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        458 1 2 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        459 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        459 1 2 1 1  21 ASN HD21 . 1669 . HD21 1 1 
        460 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        460 1 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        460 1 2 1 1  21 ASN HD21 . 1669 . HD21 1 1 
        461 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        461 1 2 1 1  21 ASN HD22 . 1669 . HD22 1 1 
        462 2 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        462 2 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        462 2 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
        462 2 1 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
        462 2 2 1 1 129 TYR H    . 1777 . H    1 1 
        462 3 1 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
        462 3 1 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
        462 3 2 1 1 116 GLN H    . 1764 . H    1 1 
        463 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        463 1 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        463 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        464 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        464 1 2 1 1 129 TYR HA   . 1777 . HA   1 1 
        465 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        465 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
        466 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        466 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
        467 1 1 1 1  17 ILE MG   . 1665 . HG2% 1 1 
        467 1 2 1 1 132 LYS HD3  . 1780 . HD3  1 1 
        468 1 1 1 1  18 ALA H    . 1666 . H    1 1 
        468 1 2 1 1  18 ALA HA   . 1666 . HA   1 1 
        469 1 1 1 1  18 ALA H    . 1666 . H    1 1 
        469 1 2 1 1  18 ALA MB   . 1666 . HB%  1 1 
        470 1 1 1 1  18 ALA H    . 1666 . H    1 1 
        470 1 2 1 1  19 ALA H    . 1667 . H    1 1 
        471 1 1 1 1  18 ALA H    . 1666 . H    1 1 
        471 1 2 1 1  19 ALA MB   . 1667 . HB%  1 1 
        472 1 1 1 1  18 ALA H    . 1666 . H    1 1 
        472 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        473 1 1 1 1  18 ALA H    . 1666 . H    1 1 
        473 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        474 1 1 1 1  18 ALA H    . 1666 . H    1 1 
        474 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        475 1 1 1 1  18 ALA HA   . 1666 . HA   1 1 
        475 1 2 1 1  18 ALA MB   . 1666 . HB%  1 1 
        476 1 1 1 1  18 ALA HA   . 1666 . HA   1 1 
        476 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        477 1 1 1 1  18 ALA HA   . 1666 . HA   1 1 
        477 1 2 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        478 1 1 1 1  18 ALA HA   . 1666 . HA   1 1 
        478 1 2 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        479 1 1 1 1  18 ALA HA   . 1666 . HA   1 1 
        479 1 2 1 1  21 ASN HD21 . 1669 . HD21 1 1 
        480 1 1 1 1  18 ALA HA   . 1666 . HA   1 1 
        480 1 2 1 1  21 ASN HD22 . 1669 . HD22 1 1 
        481 1 1 1 1  18 ALA MB   . 1666 . HB%  1 1 
        481 1 2 1 1  19 ALA H    . 1667 . H    1 1 
        482 1 1 1 1  18 ALA MB   . 1666 . HB%  1 1 
        482 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        483 1 1 1 1  18 ALA MB   . 1666 . HB%  1 1 
        483 1 1 1 1 125 LEU HG   . 1773 . HG   1 1 
        483 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        484 1 1 1 1  18 ALA MB   . 1666 . HB%  1 1 
        484 1 1 1 1 125 LEU HG   . 1773 . HG   1 1 
        484 1 2 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        485 2 1 1 1  18 ALA MB   . 1666 . HB%  1 1 
        485 2 2 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        485 3 1 1 1  55 LEU HG   . 1703 . HG   1 1 
        485 3 2 1 1 167 ASN HB2  . 1815 . HB2  1 1 
        486 1 1 1 1  18 ALA MB   . 1666 . HB%  1 1 
        486 1 2 1 1  22 SER H    . 1670 . H    1 1 
        487 1 1 1 1  19 ALA H    . 1667 . H    1 1 
        487 1 2 1 1  19 ALA HA   . 1667 . HA   1 1 
        488 2 1 1 1  19 ALA H    . 1667 . H    1 1 
        488 2 2 1 1  19 ALA HA   . 1667 . HA   1 1 
        488 3 1 1 1 112 ALA H    . 1760 . H    1 1 
        488 3 2 1 1 112 ALA HA   . 1760 . HA   1 1 
        489 1 1 1 1  19 ALA H    . 1667 . H    1 1 
        489 1 2 1 1  19 ALA MB   . 1667 . HB%  1 1 
        490 2 1 1 1  19 ALA H    . 1667 . H    1 1 
        490 2 2 1 1  19 ALA MB   . 1667 . HB%  1 1 
        490 3 1 1 1  32 LEU H    . 1680 . H    1 1 
        490 3 2 1 1  32 LEU HB2  . 1680 . HB2  1 1 
        491 1 1 1 1  19 ALA H    . 1667 . H    1 1 
        491 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        492 1 1 1 1  19 ALA H    . 1667 . H    1 1 
        492 1 2 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        493 1 1 1 1  19 ALA H    . 1667 . H    1 1 
        493 1 2 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        494 1 1 1 1  19 ALA H    . 1667 . H    1 1 
        494 1 1 1 1  23 CYS H    . 1671 . H    1 1 
        494 1 2 1 1  20 LEU HG   . 1668 . HG   1 1 
        495 1 1 1 1  19 ALA H    . 1667 . H    1 1 
        495 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        496 1 1 1 1  19 ALA H    . 1667 . H    1 1 
        496 1 1 1 1  23 CYS H    . 1671 . H    1 1 
        496 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        497 1 1 1 1  19 ALA H    . 1667 . H    1 1 
        497 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        498 1 1 1 1  19 ALA HA   . 1667 . HA   1 1 
        498 1 2 1 1  19 ALA MB   . 1667 . HB%  1 1 
        499 1 1 1 1  19 ALA HA   . 1667 . HA   1 1 
        499 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        500 2 1 1 1  19 ALA HA   . 1667 . HA   1 1 
        500 2 2 1 1  22 SER HB3  . 1670 . HB3  1 1 
        500 3 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        500 3 2 1 1  33 ALA HA   . 1681 . HA   1 1 
        501 1 1 1 1  19 ALA MB   . 1667 . HB%  1 1 
        501 1 2 1 1  20 LEU H    . 1668 . H    1 1 
        502 1 1 1 1  19 ALA MB   . 1667 . HB%  1 1 
        502 1 2 1 1  20 LEU HA   . 1668 . HA   1 1 
        503 1 1 1 1  19 ALA MB   . 1667 . HB%  1 1 
        503 1 2 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        504 1 1 1 1  19 ALA MB   . 1667 . HB%  1 1 
        504 1 2 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        505 1 1 1 1  19 ALA MB   . 1667 . HB%  1 1 
        505 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        506 1 1 1 1  19 ALA MB   . 1667 . HB%  1 1 
        506 1 2 1 1  22 SER H    . 1670 . H    1 1 
        507 1 1 1 1  19 ALA MB   . 1667 . HB%  1 1 
        507 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        508 1 1 1 1  19 ALA MB   . 1667 . HB%  1 1 
        508 1 2 1 1  23 CYS QB   . 1671 . HB2  1 1 
        509 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        509 1 2 1 1  20 LEU HA   . 1668 . HA   1 1 
        510 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        510 1 2 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        511 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        511 1 2 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        512 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        512 1 2 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        513 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        513 1 2 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        514 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        514 1 2 1 1  20 LEU HG   . 1668 . HG   1 1 
        515 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        515 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        516 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        516 1 2 1 1  21 ASN HA   . 1669 . HA   1 1 
        517 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        517 1 2 1 1  22 SER H    . 1670 . H    1 1 
        518 2 1 1 1  20 LEU H    . 1668 . H    1 1 
        518 2 2 1 1  22 SER H    . 1670 . H    1 1 
        518 3 1 1 1  82 LYS H    . 1730 . H    1 1 
        518 3 2 1 1  83 VAL H    . 1731 . H    1 1 
        519 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        519 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        520 1 1 1 1  20 LEU H    . 1668 . H    1 1 
        520 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        521 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        521 1 2 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        522 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        522 1 2 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        522 1 2 1 1  20 LEU HG   . 1668 . HG   1 1 
        523 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        523 1 2 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        524 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        524 1 2 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        525 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        525 1 1 1 1 121 ALA HA   . 1769 . HA   1 1 
        525 1 2 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        526 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        526 1 2 1 1  20 LEU HG   . 1668 . HG   1 1 
        527 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        527 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        528 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        528 1 2 1 1  22 SER H    . 1670 . H    1 1 
        529 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        529 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        530 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        530 1 2 1 1  23 CYS QB   . 1671 . HB2  1 1 
        531 1 1 1 1  20 LEU HA   . 1668 . HA   1 1 
        531 1 2 1 1  90 PHE HB3  . 1738 . HB3  1 1 
        532 1 1 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        532 1 2 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        533 1 1 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        533 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
        533 1 2 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        534 1 1 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        534 1 2 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        535 1 1 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        535 1 1 1 1  20 LEU HG   . 1668 . HG   1 1 
        535 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
        535 1 2 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        536 1 1 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        536 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        537 1 1 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        537 1 2 1 1  21 ASN HA   . 1669 . HA   1 1 
        538 1 1 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        538 1 2 1 1  22 SER H    . 1670 . H    1 1 
        539 1 1 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        539 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
        539 1 2 1 1 125 LEU HA   . 1773 . HA   1 1 
        540 1 1 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        540 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        541 1 1 1 1  20 LEU HB2  . 1668 . HB2  1 1 
        541 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        542 1 1 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        542 1 2 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        543 1 1 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        543 1 2 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        544 1 1 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        544 1 2 1 1  20 LEU HG   . 1668 . HG   1 1 
        545 1 1 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        545 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        546 2 1 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        546 2 2 1 1 121 ALA HA   . 1769 . HA   1 1 
        546 3 1 1 1  69 ALA HA   . 1717 . HA   1 1 
        546 3 2 1 1  73 ARG HB3  . 1721 . HB3  1 1 
        546 3 2 1 1  73 ARG HG3  . 1721 . HG3  1 1 
        547 1 1 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        547 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        548 1 1 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        548 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        549 1 1 1 1  20 LEU HB3  . 1668 . HB3  1 1 
        549 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        550 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        550 1 2 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        551 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        551 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        552 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        552 1 2 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        553 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        553 1 2 1 1  22 SER H    . 1670 . H    1 1 
        554 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        554 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        555 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        555 1 2 1 1  23 CYS QB   . 1671 . HB2  1 1 
        556 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        556 1 2 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        556 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        557 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        557 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
        557 1 2 1 1  89 TYR H    . 1737 . H    1 1 
        558 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        558 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
        558 1 2 1 1  90 PHE H    . 1738 . H    1 1 
        559 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        559 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
        559 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
        560 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        560 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
        560 1 2 1 1 121 ALA H    . 1769 . H    1 1 
        561 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        561 1 2 1 1  87 ALA HA   . 1735 . HA   1 1 
        562 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        562 1 2 1 1  87 ALA MB   . 1735 . HB%  1 1 
        563 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        563 1 2 1 1  90 PHE H    . 1738 . H    1 1 
        564 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        564 1 2 1 1  90 PHE HB2  . 1738 . HB2  1 1 
        565 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        565 1 2 1 1  90 PHE HB3  . 1738 . HB3  1 1 
        566 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        566 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
        567 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        567 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
        568 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        568 1 2 1 1  90 PHE HZ   . 1738 . HZ   1 1 
        569 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        569 1 2 1 1  91 GLU H    . 1739 . H    1 1 
        570 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        570 1 2 1 1  91 GLU HG2  . 1739 . HG2  1 1 
        570 1 2 1 1 120 LEU HB3  . 1768 . HB3  1 1 
        570 1 2 1 1 127 LEU HB3  . 1775 . HB3  1 1 
        571 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        571 1 2 1 1 121 ALA HA   . 1769 . HA   1 1 
        572 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        572 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
        573 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        573 1 2 1 1 124 ALA H    . 1772 . H    1 1 
        574 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        574 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
        575 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        575 1 2 1 1 125 LEU H    . 1773 . H    1 1 
        576 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        576 1 2 1 1 125 LEU HA   . 1773 . HA   1 1 
        577 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        577 1 2 1 1 125 LEU HB2  . 1773 . HB2  1 1 
        578 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        578 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        579 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        579 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        580 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        580 1 2 1 1 125 LEU HG   . 1773 . HG   1 1 
        581 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        581 1 2 1 1 128 LEU H    . 1776 . H    1 1 
        582 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        582 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
        582 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
        583 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        583 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        584 1 1 1 1  20 LEU MD1  . 1668 . HD1% 1 1 
        584 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
        585 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        585 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        586 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        586 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        587 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        587 1 2 1 1  23 CYS QB   . 1671 . HB2  1 1 
        588 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        588 1 2 1 1  87 ALA HA   . 1735 . HA   1 1 
        589 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        589 1 2 1 1  87 ALA MB   . 1735 . HB%  1 1 
        590 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        590 1 2 1 1  90 PHE H    . 1738 . H    1 1 
        591 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        591 1 2 1 1  90 PHE HB2  . 1738 . HB2  1 1 
        592 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        592 1 2 1 1  90 PHE HB3  . 1738 . HB3  1 1 
        593 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        593 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
        594 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        594 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
        595 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        595 1 2 1 1  90 PHE HZ   . 1738 . HZ   1 1 
        596 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        596 1 2 1 1 121 ALA HA   . 1769 . HA   1 1 
        597 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        597 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
        598 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        598 1 2 1 1 123 SER H    . 1771 . H    1 1 
        599 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        599 1 2 1 1 124 ALA H    . 1772 . H    1 1 
        600 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        600 1 2 1 1 124 ALA HA   . 1772 . HA   1 1 
        601 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        601 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
        602 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        602 1 2 1 1 125 LEU H    . 1773 . H    1 1 
        603 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        603 1 2 1 1 125 LEU HA   . 1773 . HA   1 1 
        604 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        604 1 2 1 1 125 LEU QB   . 1773 . HB2  1 1 
        605 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        605 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        606 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        606 1 2 1 1 125 LEU HG   . 1773 . HG   1 1 
        607 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        607 1 2 1 1 126 GLN H    . 1774 . H    1 1 
        608 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        608 1 2 1 1 128 LEU H    . 1776 . H    1 1 
        609 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        609 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        610 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        610 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
        611 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        611 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
        612 1 1 1 1  20 LEU MD2  . 1668 . HD2% 1 1 
        612 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
        613 1 1 1 1  20 LEU HG   . 1668 . HG   1 1 
        613 1 2 1 1  21 ASN H    . 1669 . H    1 1 
        614 1 1 1 1  20 LEU HG   . 1668 . HG   1 1 
        614 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
        615 1 1 1 1  20 LEU HG   . 1668 . HG   1 1 
        615 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        616 1 1 1 1  20 LEU HG   . 1668 . HG   1 1 
        616 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
        617 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        617 1 2 1 1  21 ASN HA   . 1669 . HA   1 1 
        618 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        618 1 2 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        619 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        619 1 2 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        620 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        620 1 2 1 1  21 ASN HD21 . 1669 . HD21 1 1 
        621 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        621 1 2 1 1  21 ASN HD22 . 1669 . HD22 1 1 
        622 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        622 1 2 1 1  22 SER H    . 1670 . H    1 1 
        623 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        623 1 2 1 1  22 SER HB2  . 1670 . HB2  1 1 
        624 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        624 1 2 1 1  22 SER HB3  . 1670 . HB3  1 1 
        625 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        625 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        626 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        626 1 2 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        627 1 1 1 1  21 ASN H    . 1669 . H    1 1 
        627 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        628 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        628 1 2 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        629 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        629 1 2 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        630 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        630 1 2 1 1  21 ASN HD21 . 1669 . HD21 1 1 
        631 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        631 1 2 1 1  21 ASN HD22 . 1669 . HD22 1 1 
        632 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        632 1 2 1 1  22 SER H    . 1670 . H    1 1 
        633 2 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        633 2 2 1 1  22 SER H    . 1670 . H    1 1 
        633 3 1 1 1  81 HIS HA   . 1729 . HA   1 1 
        633 3 2 1 1  82 LYS H    . 1730 . H    1 1 
        634 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        634 1 2 1 1  22 SER HA   . 1670 . HA   1 1 
        635 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        635 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        636 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        636 1 2 1 1  24 LEU H    . 1672 . H    1 1 
        637 2 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        637 2 1 1 1  26 ASP HA   . 1674 . HA   1 1 
        637 2 1 1 1  28 ASP HA   . 1676 . HA   1 1 
        637 2 2 1 1  24 LEU HA   . 1672 . HA   1 1 
        637 3 1 1 1  81 HIS HA   . 1729 . HA   1 1 
        637 3 2 1 1  85 GLN HA   . 1733 . HA   1 1 
        638 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        638 1 2 1 1  24 LEU HA   . 1672 . HA   1 1 
        638 1 2 1 1 122 GLU HA   . 1770 . HA   1 1 
        639 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        639 1 2 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        640 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        640 1 2 1 1  24 LEU HB3  . 1672 . HB3  1 1 
        641 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        641 1 2 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        642 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        642 1 2 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        643 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        643 1 2 1 1  24 LEU HG   . 1672 . HG   1 1 
        644 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        644 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        645 1 1 1 1  21 ASN HA   . 1669 . HA   1 1 
        645 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        646 1 1 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        646 1 2 1 1  21 ASN HD21 . 1669 . HD21 1 1 
        647 1 1 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        647 1 2 1 1  21 ASN HD22 . 1669 . HD22 1 1 
        648 1 1 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        648 1 2 1 1  22 SER H    . 1670 . H    1 1 
        649 1 1 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        649 1 2 1 1  22 SER HB2  . 1670 . HB2  1 1 
        650 1 1 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        650 1 2 1 1  22 SER HB3  . 1670 . HB3  1 1 
        651 1 1 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        651 1 2 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        652 1 1 1 1  21 ASN HB2  . 1669 . HB2  1 1 
        652 1 2 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        653 1 1 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        653 1 2 1 1  21 ASN HD21 . 1669 . HD21 1 1 
        654 1 1 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        654 1 2 1 1  21 ASN HD22 . 1669 . HD22 1 1 
        655 1 1 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        655 1 2 1 1  22 SER H    . 1670 . H    1 1 
        656 1 1 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        656 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        657 1 1 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        657 1 1 1 1  26 ASP HB2  . 1674 . HB2  1 1 
        657 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        658 2 1 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        658 2 2 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        658 3 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
        658 3 2 1 1 167 ASN HB2  . 1815 . HB2  1 1 
        659 1 1 1 1  21 ASN HB3  . 1669 . HB3  1 1 
        659 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        660 1 1 1 1  21 ASN HD21 . 1669 . HD21 1 1 
        660 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        661 1 1 1 1  21 ASN HD21 . 1669 . HD21 1 1 
        661 1 2 1 1 125 LEU HG   . 1773 . HG   1 1 
        662 1 1 1 1  21 ASN HD22 . 1669 . HD22 1 1 
        662 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
        663 1 1 1 1  21 ASN HD22 . 1669 . HD22 1 1 
        663 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        664 1 1 1 1  22 SER H    . 1670 . H    1 1 
        664 1 2 1 1  22 SER HA   . 1670 . HA   1 1 
        664 1 2 1 1  22 SER HB2  . 1670 . HB2  1 1 
        665 1 1 1 1  22 SER H    . 1670 . H    1 1 
        665 1 2 1 1  22 SER HB2  . 1670 . HB2  1 1 
        666 1 1 1 1  22 SER H    . 1670 . H    1 1 
        666 1 2 1 1  22 SER HB3  . 1670 . HB3  1 1 
        667 1 1 1 1  22 SER H    . 1670 . H    1 1 
        667 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        668 1 1 1 1  22 SER H    . 1670 . H    1 1 
        668 1 2 1 1  23 CYS QB   . 1671 . HB2  1 1 
        669 1 1 1 1  22 SER H    . 1670 . H    1 1 
        669 1 2 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        670 1 1 1 1  22 SER H    . 1670 . H    1 1 
        670 1 2 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        671 1 1 1 1  22 SER H    . 1670 . H    1 1 
        671 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
        672 1 1 1 1  22 SER HA   . 1670 . HA   1 1 
        672 1 1 1 1  22 SER HB2  . 1670 . HB2  1 1 
        672 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        673 1 1 1 1  22 SER HA   . 1670 . HA   1 1 
        673 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        674 2 1 1 1  22 SER HA   . 1670 . HA   1 1 
        674 2 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        674 2 2 1 1  25 ARG HD2  . 1673 . HD2  1 1 
        674 3 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        674 3 2 1 1  25 ARG HD3  . 1673 . HD3  1 1 
        675 2 1 1 1  22 SER HA   . 1670 . HA   1 1 
        675 2 2 1 1  25 ARG HB2  . 1673 . HB2  1 1 
        675 3 1 1 1 129 TYR HA   . 1777 . HA   1 1 
        675 3 2 1 1 132 LYS HB3  . 1780 . HB2  1 1 
        676 2 1 1 1  22 SER HA   . 1670 . HA   1 1 
        676 2 2 1 1  25 ARG HG3  . 1673 . HG3  1 1 
        676 3 1 1 1 129 TYR HA   . 1777 . HA   1 1 
        676 3 2 1 1 132 LYS HD3  . 1780 . HD3  1 1 
        677 1 1 1 1  22 SER HB2  . 1670 . HB2  1 1 
        677 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        678 1 1 1 1  22 SER HB3  . 1670 . HB3  1 1 
        678 1 2 1 1  23 CYS H    . 1671 . H    1 1 
        679 1 1 1 1  22 SER HB3  . 1670 . HB3  1 1 
        679 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        680 1 1 1 1  23 CYS H    . 1671 . H    1 1 
        680 1 2 1 1  23 CYS HA   . 1671 . HA   1 1 
        681 1 1 1 1  23 CYS H    . 1671 . H    1 1 
        681 1 2 1 1  23 CYS QB   . 1671 . HB2  1 1 
        682 1 1 1 1  23 CYS H    . 1671 . H    1 1 
        682 1 2 1 1  24 LEU H    . 1672 . H    1 1 
        683 1 1 1 1  23 CYS H    . 1671 . H    1 1 
        683 1 2 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        684 1 1 1 1  23 CYS H    . 1671 . H    1 1 
        684 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        685 1 1 1 1  23 CYS H    . 1671 . H    1 1 
        685 1 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        686 1 1 1 1  23 CYS H    . 1671 . H    1 1 
        686 1 1 1 1  86 MET H    . 1734 . H    1 1 
        686 1 1 1 1 158 ALA H    . 1806 . H    1 1 
        686 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
        687 1 1 1 1  23 CYS H    . 1671 . H    1 1 
        687 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
        688 1 1 1 1  23 CYS HA   . 1671 . HA   1 1 
        688 1 2 1 1  24 LEU H    . 1672 . H    1 1 
        689 1 1 1 1  23 CYS HA   . 1671 . HA   1 1 
        689 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        690 1 1 1 1  23 CYS HA   . 1671 . HA   1 1 
        690 1 2 1 1  26 ASP H    . 1674 . H    1 1 
        691 1 1 1 1  23 CYS HA   . 1671 . HA   1 1 
        691 1 2 1 1  26 ASP HB2  . 1674 . HB2  1 1 
        692 1 1 1 1  23 CYS HA   . 1671 . HA   1 1 
        692 1 2 1 1  26 ASP HB3  . 1674 . HB3  1 1 
        693 1 1 1 1  23 CYS HA   . 1671 . HA   1 1 
        693 1 2 1 1  27 LEU H    . 1675 . H    1 1 
        694 1 1 1 1  23 CYS HA   . 1671 . HA   1 1 
        694 1 2 1 1  27 LEU HA   . 1675 . HA   1 1 
        695 1 1 1 1  23 CYS HA   . 1671 . HA   1 1 
        695 1 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        696 1 1 1 1  23 CYS HA   . 1671 . HA   1 1 
        696 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
        697 2 1 1 1  23 CYS HB2  . 1671 . HB2  1 1 
        697 2 2 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        697 3 1 1 1  23 CYS QB   . 1671 . HB2  1 1 
        697 3 2 1 1  27 LEU HG   . 1675 . HG   1 1 
        698 1 1 1 1  23 CYS QB   . 1671 . HB2  1 1 
        698 1 2 1 1  24 LEU H    . 1672 . H    1 1 
        699 1 1 1 1  23 CYS QB   . 1671 . HB2  1 1 
        699 1 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        700 1 1 1 1  23 CYS QB   . 1671 . HB2  1 1 
        700 1 2 1 1  94 THR HB   . 1742 . HB   1 1 
        701 1 1 1 1  23 CYS QB   . 1671 . HB2  1 1 
        701 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
        702 1 1 1 1  24 LEU H    . 1672 . H    1 1 
        702 1 2 1 1  24 LEU HA   . 1672 . HA   1 1 
        703 1 1 1 1  24 LEU H    . 1672 . H    1 1 
        703 1 2 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        704 1 1 1 1  24 LEU H    . 1672 . H    1 1 
        704 1 2 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        705 1 1 1 1  24 LEU H    . 1672 . H    1 1 
        705 1 2 1 1  24 LEU HG   . 1672 . HG   1 1 
        706 2 1 1 1  24 LEU H    . 1672 . H    1 1 
        706 2 2 1 1  24 LEU HG   . 1672 . HG   1 1 
        706 3 1 1 1  55 LEU H    . 1703 . H    1 1 
        706 3 2 1 1  55 LEU HB2  . 1703 . HB2  1 1 
        706 3 2 1 1  55 LEU HG   . 1703 . HG   1 1 
        707 1 1 1 1  24 LEU H    . 1672 . H    1 1 
        707 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        708 1 1 1 1  24 LEU H    . 1672 . H    1 1 
        708 1 2 1 1  26 ASP H    . 1674 . H    1 1 
        709 2 1 1 1  24 LEU HA   . 1672 . HA   1 1 
        709 2 2 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        709 3 1 1 1 128 LEU HA   . 1776 . HA   1 1 
        709 3 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
        709 3 2 1 1 128 LEU HG   . 1776 . HG   1 1 
        710 1 1 1 1  24 LEU HA   . 1672 . HA   1 1 
        710 1 2 1 1  24 LEU HB3  . 1672 . HB3  1 1 
        711 1 1 1 1  24 LEU HA   . 1672 . HA   1 1 
        711 1 2 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        712 1 1 1 1  24 LEU HA   . 1672 . HA   1 1 
        712 1 2 1 1  24 LEU HG   . 1672 . HG   1 1 
        713 1 1 1 1  24 LEU HA   . 1672 . HA   1 1 
        713 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        714 2 1 1 1  24 LEU HA   . 1672 . HA   1 1 
        714 2 2 1 1  25 ARG H    . 1673 . H    1 1 
        714 3 1 1 1  60 GLU H    . 1708 . H    1 1 
        714 3 2 1 1  60 GLU HA   . 1708 . HA   1 1 
        715 1 1 1 1  24 LEU HA   . 1672 . HA   1 1 
        715 1 2 1 1  27 LEU H    . 1675 . H    1 1 
        716 2 1 1 1  24 LEU HA   . 1672 . HA   1 1 
        716 2 2 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        716 3 1 1 1  85 GLN HA   . 1733 . HA   1 1 
        716 3 2 1 1  85 GLN HB3  . 1733 . HB3  1 1 
        717 1 1 1 1  24 LEU HA   . 1672 . HA   1 1 
        717 1 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        718 1 1 1 1  24 LEU HA   . 1672 . HA   1 1 
        718 1 2 1 1  28 ASP H    . 1676 . H    1 1 
        719 1 1 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        719 1 2 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        720 2 1 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        720 2 2 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        720 3 1 1 1  64 LEU HB2  . 1712 . HB2  1 1 
        720 3 2 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
        721 1 1 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        721 1 2 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        722 1 1 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        722 1 2 1 1  24 LEU HG   . 1672 . HG   1 1 
        723 1 1 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        723 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        724 1 1 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        724 1 1 1 1  25 ARG HG2  . 1673 . HG2  1 1 
        724 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        725 2 1 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        725 2 2 1 1  25 ARG HA   . 1673 . HA   1 1 
        725 3 1 1 1 128 LEU HB2  . 1776 . HB2  1 1 
        725 3 2 1 1 129 TYR HA   . 1777 . HA   1 1 
        726 1 1 1 1  24 LEU HB2  . 1672 . HB2  1 1 
        726 1 1 1 1  25 ARG HG2  . 1673 . HG2  1 1 
        726 1 2 1 1  26 ASP H    . 1674 . H    1 1 
        727 2 1 1 1  24 LEU HB3  . 1672 . HB3  1 1 
        727 2 2 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        727 3 1 1 1  32 LEU HB2  . 1680 . HB2  1 1 
        727 3 2 1 1  32 LEU QD   . 1680 . HD1% 1 1 
        728 1 1 1 1  24 LEU HB3  . 1672 . HB3  1 1 
        728 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        729 1 1 1 1  24 LEU HB3  . 1672 . HB3  1 1 
        729 1 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        730 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        730 1 2 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        731 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        731 1 2 1 1  24 LEU HG   . 1672 . HG   1 1 
        732 2 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        732 2 2 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        732 3 1 1 1  93 LEU HB2  . 1741 . HB2  1 1 
        732 3 2 1 1  93 LEU QD   . 1741 . HD2% 1 1 
        733 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        733 1 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        734 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        734 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        734 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
        734 1 2 1 1 118 LYS H    . 1766 . H    1 1 
        735 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        735 1 1 1 1  58 VAL QG   . 1706 . HG2% 1 1 
        735 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
        735 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
        735 1 2 1 1 120 LEU HA   . 1768 . HA   1 1 
        736 2 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        736 2 2 1 1 121 ALA H    . 1769 . H    1 1 
        736 3 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
        736 3 1 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
        736 3 2 1 1  69 ALA H    . 1717 . H    1 1 
        737 2 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        737 2 2 1 1 121 ALA HA   . 1769 . HA   1 1 
        737 3 1 1 1  69 ALA HA   . 1717 . HA   1 1 
        737 3 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
        738 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        738 1 2 1 1 118 LYS HA   . 1766 . HA   1 1 
        739 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        739 1 2 1 1 118 LYS HB2  . 1766 . HB3  1 1 
        740 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        740 1 2 1 1 118 LYS HB3  . 1766 . HB2  1 1 
        741 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        741 1 2 1 1 118 LYS QD   . 1766 . HD2  1 1 
        742 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        742 1 2 1 1 118 LYS QE   . 1766 . HE2  1 1 
        743 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        743 1 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
        744 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        744 1 2 1 1 118 LYS HG3  . 1766 . HG3  1 1 
        745 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        745 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
        746 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        746 1 2 1 1 122 GLU H    . 1770 . H    1 1 
        747 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        747 1 2 1 1 122 GLU HB2  . 1770 . HB2  1 1 
        748 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        748 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
        749 1 1 1 1  24 LEU MD1  . 1672 . HD1% 1 1 
        749 1 2 1 1 122 GLU HG3  . 1770 . HG3  1 1 
        750 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        750 1 2 1 1  24 LEU HG   . 1672 . HG   1 1 
        751 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        751 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        752 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        752 1 1 1 1  32 LEU QD   . 1680 . HD1% 1 1 
        752 1 2 1 1  28 ASP HB3  . 1676 . HB3  1 1 
        753 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        753 1 2 1 1 118 LYS HD2  . 1766 . HD2  1 1 
        754 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        754 1 2 1 1 118 LYS HE3  . 1766 . HE3  1 1 
        755 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        755 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
        755 1 2 1 1 123 SER H    . 1771 . H    1 1 
        756 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        756 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
        757 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        757 1 2 1 1 122 GLU H    . 1770 . H    1 1 
        758 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        758 1 2 1 1 122 GLU HA   . 1770 . HA   1 1 
        759 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        759 1 2 1 1 122 GLU HB3  . 1770 . HB3  1 1 
        760 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        760 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
        761 1 1 1 1  24 LEU MD2  . 1672 . HD2% 1 1 
        761 1 2 1 1 122 GLU HG3  . 1770 . HG3  1 1 
        762 1 1 1 1  24 LEU HG   . 1672 . HG   1 1 
        762 1 2 1 1  25 ARG H    . 1673 . H    1 1 
        763 1 1 1 1  24 LEU HG   . 1672 . HG   1 1 
        763 1 1 1 1  25 ARG HG3  . 1673 . HG3  1 1 
        763 1 2 1 1  26 ASP H    . 1674 . H    1 1 
        764 1 1 1 1  24 LEU HG   . 1672 . HG   1 1 
        764 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
        765 1 1 1 1  24 LEU HG   . 1672 . HG   1 1 
        765 1 2 1 1 122 GLU H    . 1770 . H    1 1 
        766 1 1 1 1  25 ARG H    . 1673 . H    1 1 
        766 1 2 1 1  25 ARG HA   . 1673 . HA   1 1 
        767 1 1 1 1  25 ARG H    . 1673 . H    1 1 
        767 1 2 1 1  25 ARG HB2  . 1673 . HB2  1 1 
        768 1 1 1 1  25 ARG H    . 1673 . H    1 1 
        768 1 2 1 1  25 ARG QD   . 1673 . HD2  1 1 
        769 1 1 1 1  25 ARG H    . 1673 . H    1 1 
        769 1 2 1 1  25 ARG HG2  . 1673 . HG2  1 1 
        770 1 1 1 1  25 ARG H    . 1673 . H    1 1 
        770 1 2 1 1  26 ASP H    . 1674 . H    1 1 
        771 1 1 1 1  25 ARG H    . 1673 . H    1 1 
        771 1 2 1 1  26 ASP HB2  . 1674 . HB2  1 1 
        772 1 1 1 1  25 ARG H    . 1673 . H    1 1 
        772 1 2 1 1  27 LEU H    . 1675 . H    1 1 
        773 1 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        773 1 2 1 1  25 ARG QB   . 1673 . HB2  1 1 
        774 1 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        774 1 2 1 1  25 ARG HG2  . 1673 . HG2  1 1 
        775 1 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        775 1 2 1 1  25 ARG HG3  . 1673 . HG3  1 1 
        776 1 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        776 1 2 1 1  26 ASP H    . 1674 . H    1 1 
        777 1 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        777 1 2 1 1  26 ASP HA   . 1674 . HA   1 1 
        777 1 2 1 1  28 ASP HA   . 1676 . HA   1 1 
        778 1 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        778 1 2 1 1  27 LEU H    . 1675 . H    1 1 
        779 1 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        779 1 2 1 1  28 ASP H    . 1676 . H    1 1 
        780 1 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        780 1 2 1 1  28 ASP HB2  . 1676 . HB2  1 1 
        781 1 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        781 1 2 1 1  28 ASP HB3  . 1676 . HB3  1 1 
        782 1 1 1 1  25 ARG HA   . 1673 . HA   1 1 
        782 1 2 1 1  29 GLN H    . 1677 . H    1 1 
        783 1 1 1 1  25 ARG QB   . 1673 . HB2  1 1 
        783 1 2 1 1  25 ARG QD   . 1673 . HD2  1 1 
        784 1 1 1 1  25 ARG QB   . 1673 . HB2  1 1 
        784 1 2 1 1  25 ARG HG2  . 1673 . HG2  1 1 
        785 1 1 1 1  25 ARG QB   . 1673 . HB2  1 1 
        785 1 2 1 1  25 ARG HG3  . 1673 . HG3  1 1 
        786 1 1 1 1  25 ARG QB   . 1673 . HB2  1 1 
        786 1 2 1 1  26 ASP H    . 1674 . H    1 1 
        787 1 1 1 1  25 ARG QB   . 1673 . HB2  1 1 
        787 1 2 1 1  26 ASP HA   . 1674 . HA   1 1 
        788 1 1 1 1  25 ARG HB2  . 1673 . HB2  1 1 
        788 1 2 1 1  26 ASP H    . 1674 . H    1 1 
        789 2 1 1 1  25 ARG HB2  . 1673 . HB2  1 1 
        789 2 2 1 1  26 ASP HB2  . 1674 . HB2  1 1 
        789 3 1 1 1 167 ASN HB2  . 1815 . HB2  1 1 
        789 3 2 1 1 168 GLU HB2  . 1816 . HB2  1 1 
        790 1 1 1 1  25 ARG HB3  . 1673 . HB3  1 1 
        790 1 2 1 1  28 ASP HB2  . 1676 . HB2  1 1 
        791 1 1 1 1  25 ARG QD   . 1673 . HD2  1 1 
        791 1 2 1 1  25 ARG HG2  . 1673 . HG2  1 1 
        792 1 1 1 1  25 ARG QD   . 1673 . HD2  1 1 
        792 1 2 1 1  25 ARG HG3  . 1673 . HG3  1 1 
        793 1 1 1 1  25 ARG HG3  . 1673 . HG3  1 1 
        793 1 2 1 1  26 ASP H    . 1674 . H    1 1 
        794 1 1 1 1  26 ASP H    . 1674 . H    1 1 
        794 1 2 1 1  26 ASP HA   . 1674 . HA   1 1 
        795 1 1 1 1  26 ASP H    . 1674 . H    1 1 
        795 1 2 1 1  26 ASP HB2  . 1674 . HB2  1 1 
        796 1 1 1 1  26 ASP H    . 1674 . H    1 1 
        796 1 2 1 1  26 ASP HB3  . 1674 . HB3  1 1 
        797 1 1 1 1  26 ASP H    . 1674 . H    1 1 
        797 1 2 1 1  27 LEU H    . 1675 . H    1 1 
        798 1 1 1 1  26 ASP H    . 1674 . H    1 1 
        798 1 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        799 1 1 1 1  26 ASP H    . 1674 . H    1 1 
        799 1 2 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        800 1 1 1 1  26 ASP H    . 1674 . H    1 1 
        800 1 2 1 1  28 ASP H    . 1676 . H    1 1 
        801 1 1 1 1  26 ASP H    . 1674 . H    1 1 
        801 1 2 1 1  29 GLN H    . 1677 . H    1 1 
        802 1 1 1 1  26 ASP H    . 1674 . H    1 1 
        802 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
        803 1 1 1 1  26 ASP H    . 1674 . H    1 1 
        803 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
        804 1 1 1 1  26 ASP HA   . 1674 . HA   1 1 
        804 1 2 1 1  26 ASP HB2  . 1674 . HB2  1 1 
        805 1 1 1 1  26 ASP HA   . 1674 . HA   1 1 
        805 1 2 1 1  26 ASP HB3  . 1674 . HB3  1 1 
        806 1 1 1 1  26 ASP HA   . 1674 . HA   1 1 
        806 1 2 1 1  27 LEU H    . 1675 . H    1 1 
        807 1 1 1 1  26 ASP HA   . 1674 . HA   1 1 
        807 1 1 1 1  28 ASP HA   . 1676 . HA   1 1 
        807 1 2 1 1  29 GLN H    . 1677 . H    1 1 
        808 1 1 1 1  26 ASP HA   . 1674 . HA   1 1 
        808 1 2 1 1  29 GLN HB2  . 1677 . HB2  1 1 
        809 1 1 1 1  26 ASP HA   . 1674 . HA   1 1 
        809 1 2 1 1  29 GLN HB3  . 1677 . HB3  1 1 
        810 1 1 1 1  26 ASP HA   . 1674 . HA   1 1 
        810 1 2 1 1  30 ALA H    . 1678 . H    1 1 
        811 1 1 1 1  26 ASP HB2  . 1674 . HB2  1 1 
        811 1 2 1 1  27 LEU H    . 1675 . H    1 1 
        812 1 1 1 1  26 ASP HB2  . 1674 . HB2  1 1 
        812 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
        813 1 1 1 1  26 ASP HB3  . 1674 . HB3  1 1 
        813 1 2 1 1  27 LEU H    . 1675 . H    1 1 
        814 1 1 1 1  26 ASP HB3  . 1674 . HB3  1 1 
        814 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
        815 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        815 1 2 1 1  27 LEU HA   . 1675 . HA   1 1 
        816 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        816 1 2 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        817 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        817 1 2 1 1  27 LEU HB3  . 1675 . HB3  1 1 
        818 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        818 1 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        819 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        819 1 2 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        820 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        820 1 2 1 1  27 LEU HG   . 1675 . HG   1 1 
        821 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        821 1 2 1 1  28 ASP H    . 1676 . H    1 1 
        822 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        822 1 2 1 1  28 ASP HB2  . 1676 . HB2  1 1 
        823 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        823 1 2 1 1  29 GLN H    . 1677 . H    1 1 
        824 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        824 1 2 1 1  30 ALA MB   . 1678 . HB%  1 1 
        825 1 1 1 1  27 LEU H    . 1675 . H    1 1 
        825 1 1 1 1 121 ALA H    . 1769 . H    1 1 
        825 1 2 1 1 118 LYS H    . 1766 . H    1 1 
        826 1 1 1 1  27 LEU HA   . 1675 . HA   1 1 
        826 1 2 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        827 1 1 1 1  27 LEU HA   . 1675 . HA   1 1 
        827 1 2 1 1  27 LEU HB3  . 1675 . HB3  1 1 
        828 1 1 1 1  27 LEU HA   . 1675 . HA   1 1 
        828 1 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        829 1 1 1 1  27 LEU HA   . 1675 . HA   1 1 
        829 1 2 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        830 1 1 1 1  27 LEU HA   . 1675 . HA   1 1 
        830 1 2 1 1  27 LEU HG   . 1675 . HG   1 1 
        831 1 1 1 1  27 LEU HA   . 1675 . HA   1 1 
        831 1 2 1 1  28 ASP H    . 1676 . H    1 1 
        832 1 1 1 1  27 LEU HA   . 1675 . HA   1 1 
        832 1 2 1 1  30 ALA MB   . 1678 . HB%  1 1 
        833 1 1 1 1  27 LEU HA   . 1675 . HA   1 1 
        833 1 2 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
        834 1 1 1 1  27 LEU HA   . 1675 . HA   1 1 
        834 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
        835 2 1 1 1  27 LEU HA   . 1675 . HA   1 1 
        835 2 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
        835 3 1 1 1 127 LEU HA   . 1775 . HA   1 1 
        835 3 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
        836 1 1 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        836 1 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        837 2 1 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        837 2 2 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        837 3 1 1 1 114 LEU HB3  . 1762 . HB2  1 1 
        837 3 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
        838 1 1 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        838 1 2 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        839 1 1 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        839 1 2 1 1  27 LEU HG   . 1675 . HG   1 1 
        840 1 1 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        840 1 2 1 1  28 ASP H    . 1676 . H    1 1 
        841 1 1 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        841 1 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
        842 1 1 1 1  27 LEU HB2  . 1675 . HB2  1 1 
        842 1 2 1 1 118 LYS HG3  . 1766 . HG3  1 1 
        843 1 1 1 1  27 LEU HB3  . 1675 . HB3  1 1 
        843 1 2 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        844 2 1 1 1  27 LEU HB3  . 1675 . HB3  1 1 
        844 2 2 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        844 3 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
        844 3 2 1 1  39 LEU QD   . 1687 . HD2% 1 1 
        845 1 1 1 1  27 LEU HB3  . 1675 . HB3  1 1 
        845 1 2 1 1  28 ASP H    . 1676 . H    1 1 
        846 1 1 1 1  27 LEU HB3  . 1675 . HB3  1 1 
        846 1 2 1 1  29 GLN H    . 1677 . H    1 1 
        847 1 1 1 1  27 LEU HB3  . 1675 . HB3  1 1 
        847 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
        847 1 2 1 1  30 ALA MB   . 1678 . HB%  1 1 
        848 1 1 1 1  27 LEU HB3  . 1675 . HB3  1 1 
        848 1 2 1 1  31 SER H    . 1679 . H    1 1 
        848 1 2 1 1 121 ALA H    . 1769 . H    1 1 
        849 1 1 1 1  27 LEU HB3  . 1675 . HB3  1 1 
        849 1 1 1 1 118 LYS HG2  . 1766 . HG2  1 1 
        849 1 2 1 1 118 LYS HB3  . 1766 . HB2  1 1 
        850 2 1 1 1  27 LEU HB3  . 1675 . HB3  1 1 
        850 2 1 1 1 118 LYS HG2  . 1766 . HG2  1 1 
        850 2 2 1 1 118 LYS HD2  . 1766 . HD2  1 1 
        850 3 1 1 1 118 LYS HD3  . 1766 . HD3  1 1 
        850 3 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
        851 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        851 1 2 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        852 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        852 1 2 1 1  27 LEU HG   . 1675 . HG   1 1 
        853 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        853 1 2 1 1  28 ASP H    . 1676 . H    1 1 
        854 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        854 1 2 1 1  94 THR HA   . 1742 . HA   1 1 
        855 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        855 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
        856 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        856 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
        856 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
        857 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        857 1 1 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
        857 1 2 1 1 117 THR H    . 1765 . H    1 1 
        858 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        858 1 2 1 1 117 THR HA   . 1765 . HA   1 1 
        859 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        859 1 2 1 1 117 THR HB   . 1765 . HB   1 1 
        860 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        860 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
        861 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        861 1 2 1 1 118 LYS H    . 1766 . H    1 1 
        862 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        862 1 2 1 1 118 LYS HA   . 1766 . HA   1 1 
        863 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        863 1 2 1 1 118 LYS HB2  . 1766 . HB3  1 1 
        864 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        864 1 2 1 1 118 LYS HB3  . 1766 . HB2  1 1 
        865 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        865 1 2 1 1 118 LYS QD   . 1766 . HD2  1 1 
        866 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        866 1 2 1 1 118 LYS HE2  . 1766 . HE2  1 1 
        867 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        867 1 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
        868 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        868 1 2 1 1 118 LYS HG3  . 1766 . HG3  1 1 
        869 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        869 1 2 1 1 119 THR H    . 1767 . H    1 1 
        870 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        870 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
        871 1 1 1 1  27 LEU MD1  . 1675 . HD1% 1 1 
        871 1 2 1 1 122 GLU H    . 1770 . H    1 1 
        872 2 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        872 2 2 1 1  27 LEU HG   . 1675 . HG   1 1 
        872 3 1 1 1  50 LEU HB2  . 1698 . HB2  1 1 
        872 3 2 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
        873 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        873 1 2 1 1  28 ASP H    . 1676 . H    1 1 
        874 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        874 1 1 1 1  39 LEU QD   . 1687 . HD2% 1 1 
        874 1 2 1 1  31 SER H    . 1679 . H    1 1 
        875 2 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        875 2 1 1 1  93 LEU QD   . 1741 . HD2% 1 1 
        875 2 1 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
        875 2 2 1 1  97 ALA H    . 1745 . H    1 1 
        875 3 1 1 1  34 ALA H    . 1682 . H    1 1 
        875 3 2 1 1  39 LEU QD   . 1687 . HD2% 1 1 
        876 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        876 1 1 1 1  93 LEU QD   . 1741 . HD2% 1 1 
        876 1 1 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
        876 1 2 1 1  97 ALA MB   . 1745 . HB%  1 1 
        877 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        877 1 2 1 1  94 THR HA   . 1742 . HA   1 1 
        878 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        878 1 2 1 1  94 THR HB   . 1742 . HB   1 1 
        879 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        879 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
        880 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        880 1 1 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
        880 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
        881 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        881 1 2 1 1 114 LEU H    . 1762 . H    1 1 
        882 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        882 1 2 1 1 117 THR HB   . 1765 . HB   1 1 
        883 1 1 1 1  27 LEU MD2  . 1675 . HD2% 1 1 
        883 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
        883 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
        884 1 1 1 1  27 LEU HG   . 1675 . HG   1 1 
        884 1 2 1 1  28 ASP H    . 1676 . H    1 1 
        885 1 1 1 1  27 LEU HG   . 1675 . HG   1 1 
        885 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
        886 1 1 1 1  28 ASP H    . 1676 . H    1 1 
        886 1 2 1 1  28 ASP HA   . 1676 . HA   1 1 
        887 1 1 1 1  28 ASP H    . 1676 . H    1 1 
        887 1 2 1 1  28 ASP HB2  . 1676 . HB2  1 1 
        888 1 1 1 1  28 ASP H    . 1676 . H    1 1 
        888 1 2 1 1  28 ASP HB3  . 1676 . HB3  1 1 
        889 1 1 1 1  28 ASP H    . 1676 . H    1 1 
        889 1 2 1 1  29 GLN H    . 1677 . H    1 1 
        890 1 1 1 1  28 ASP H    . 1676 . H    1 1 
        890 1 2 1 1  29 GLN HG3  . 1677 . HG3  1 1 
        891 1 1 1 1  28 ASP H    . 1676 . H    1 1 
        891 1 2 1 1  30 ALA H    . 1678 . H    1 1 
        892 1 1 1 1  28 ASP H    . 1676 . H    1 1 
        892 1 2 1 1  30 ALA MB   . 1678 . HB%  1 1 
        893 1 1 1 1  28 ASP H    . 1676 . H    1 1 
        893 1 2 1 1 118 LYS QD   . 1766 . HD2  1 1 
        894 1 1 1 1  28 ASP H    . 1676 . H    1 1 
        894 1 2 1 1 118 LYS QE   . 1766 . HE2  1 1 
        895 1 1 1 1  28 ASP H    . 1676 . H    1 1 
        895 1 1 1 1 119 THR H    . 1767 . H    1 1 
        895 1 2 1 1 118 LYS HG3  . 1766 . HG3  1 1 
        896 1 1 1 1  28 ASP HA   . 1676 . HA   1 1 
        896 1 2 1 1  28 ASP HB2  . 1676 . HB2  1 1 
        897 1 1 1 1  28 ASP HA   . 1676 . HA   1 1 
        897 1 2 1 1  28 ASP HB3  . 1676 . HB3  1 1 
        898 1 1 1 1  28 ASP HA   . 1676 . HA   1 1 
        898 1 2 1 1  31 SER H    . 1679 . H    1 1 
        899 1 1 1 1  28 ASP HA   . 1676 . HA   1 1 
        899 1 2 1 1  31 SER HB2  . 1679 . HB2  1 1 
        900 1 1 1 1  28 ASP HA   . 1676 . HA   1 1 
        900 1 2 1 1  31 SER HB3  . 1679 . HB3  1 1 
        901 2 1 1 1  28 ASP HA   . 1676 . HA   1 1 
        901 2 2 1 1  31 SER HB3  . 1679 . HB3  1 1 
        901 3 1 1 1  81 HIS HA   . 1729 . HA   1 1 
        901 3 2 1 1  84 SER HB2  . 1732 . HB2  1 1 
        902 1 1 1 1  28 ASP HA   . 1676 . HA   1 1 
        902 1 2 1 1 118 LYS QD   . 1766 . HD2  1 1 
        903 1 1 1 1  28 ASP HB2  . 1676 . HB2  1 1 
        903 1 2 1 1  29 GLN H    . 1677 . H    1 1 
        904 1 1 1 1  28 ASP HB3  . 1676 . HB3  1 1 
        904 1 2 1 1  29 GLN H    . 1677 . H    1 1 
        905 1 1 1 1  29 GLN H    . 1677 . H    1 1 
        905 1 2 1 1  29 GLN HA   . 1677 . HA   1 1 
        906 1 1 1 1  29 GLN H    . 1677 . H    1 1 
        906 1 2 1 1  29 GLN QB   . 1677 . HB2  1 1 
        907 2 1 1 1  29 GLN H    . 1677 . H    1 1 
        907 2 2 1 1  29 GLN HB2  . 1677 . HB2  1 1 
        907 3 1 1 1  59 GLN H    . 1707 . H    1 1 
        907 3 2 1 1  59 GLN HB3  . 1707 . HB3  1 1 
        908 2 1 1 1  29 GLN H    . 1677 . H    1 1 
        908 2 2 1 1  29 GLN HB3  . 1677 . HB3  1 1 
        908 3 1 1 1  59 GLN H    . 1707 . H    1 1 
        908 3 2 1 1  59 GLN HB3  . 1707 . HB3  1 1 
        909 1 1 1 1  29 GLN H    . 1677 . H    1 1 
        909 1 2 1 1  29 GLN HG2  . 1677 . HG2  1 1 
        910 1 1 1 1  29 GLN H    . 1677 . H    1 1 
        910 1 2 1 1  29 GLN HG3  . 1677 . HG3  1 1 
        911 2 1 1 1  29 GLN H    . 1677 . H    1 1 
        911 2 2 1 1  29 GLN HG3  . 1677 . HG3  1 1 
        911 3 1 1 1  59 GLN H    . 1707 . H    1 1 
        911 3 2 1 1  59 GLN HG2  . 1707 . HG2  1 1 
        912 1 1 1 1  29 GLN H    . 1677 . H    1 1 
        912 1 2 1 1  30 ALA H    . 1678 . H    1 1 
        913 1 1 1 1  29 GLN H    . 1677 . H    1 1 
        913 1 2 1 1  30 ALA MB   . 1678 . HB%  1 1 
        914 1 1 1 1  29 GLN H    . 1677 . H    1 1 
        914 1 2 1 1  31 SER H    . 1679 . H    1 1 
        915 1 1 1 1  29 GLN H    . 1677 . H    1 1 
        915 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
        916 2 1 1 1  29 GLN HA   . 1677 . HA   1 1 
        916 2 2 1 1  29 GLN HB2  . 1677 . HB2  1 1 
        916 3 1 1 1 145 GLN HA   . 1793 . HA   1 1 
        916 3 2 1 1 145 GLN HB3  . 1793 . HB3  1 1 
        917 2 1 1 1  29 GLN HA   . 1677 . HA   1 1 
        917 2 2 1 1  29 GLN HB2  . 1677 . HB2  1 1 
        917 3 1 1 1 153 GLN HA   . 1801 . HA   1 1 
        917 3 2 1 1 153 GLN HB3  . 1801 . HB3  1 1 
        918 1 1 1 1  29 GLN HA   . 1677 . HA   1 1 
        918 1 2 1 1  29 GLN HB3  . 1677 . HB3  1 1 
        919 1 1 1 1  29 GLN HA   . 1677 . HA   1 1 
        919 1 2 1 1  29 GLN HG2  . 1677 . HG2  1 1 
        920 2 1 1 1  29 GLN HA   . 1677 . HA   1 1 
        920 2 2 1 1  29 GLN HG2  . 1677 . HG2  1 1 
        920 3 1 1 1  53 GLN HA   . 1701 . HA   1 1 
        920 3 2 1 1  53 GLN HG2  . 1701 . HG2  1 1 
        921 2 1 1 1  29 GLN HA   . 1677 . HA   1 1 
        921 2 2 1 1  29 GLN HG3  . 1677 . HG3  1 1 
        921 3 1 1 1 123 SER QB   . 1771 . HB2  1 1 
        921 3 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
        922 1 1 1 1  29 GLN HA   . 1677 . HA   1 1 
        922 1 2 1 1  32 LEU HB2  . 1680 . HB2  1 1 
        923 1 1 1 1  29 GLN HA   . 1677 . HA   1 1 
        923 1 2 1 1  32 LEU HB3  . 1680 . HB3  1 1 
        924 2 1 1 1  29 GLN HA   . 1677 . HA   1 1 
        924 2 2 1 1  32 LEU QD   . 1680 . HD2% 1 1 
        924 3 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
        924 3 2 1 1 153 GLN HA   . 1801 . HA   1 1 
        925 1 1 1 1  29 GLN HA   . 1677 . HA   1 1 
        925 1 2 1 1  33 ALA H    . 1681 . H    1 1 
        926 1 1 1 1  29 GLN HB2  . 1677 . HB2  1 1 
        926 1 2 1 1  29 GLN HG2  . 1677 . HG2  1 1 
        927 1 1 1 1  29 GLN HB2  . 1677 . HB2  1 1 
        927 1 2 1 1  30 ALA H    . 1678 . H    1 1 
        928 1 1 1 1  29 GLN HB2  . 1677 . HB2  1 1 
        928 1 2 1 1  32 LEU QD   . 1680 . HD2% 1 1 
        929 1 1 1 1  29 GLN HB3  . 1677 . HB3  1 1 
        929 1 2 1 1  29 GLN HG2  . 1677 . HG2  1 1 
        930 1 1 1 1  29 GLN HB3  . 1677 . HB3  1 1 
        930 1 2 1 1  29 GLN HG3  . 1677 . HG3  1 1 
        931 1 1 1 1  29 GLN HB3  . 1677 . HB3  1 1 
        931 1 2 1 1  30 ALA H    . 1678 . H    1 1 
        932 1 1 1 1  29 GLN HE21 . 1677 . HE21 1 1 
        932 1 2 1 1  29 GLN HG2  . 1677 . HG2  1 1 
        933 1 1 1 1  29 GLN HE21 . 1677 . HE21 1 1 
        933 1 2 1 1  29 GLN HG3  . 1677 . HG3  1 1 
        934 1 1 1 1  29 GLN HE21 . 1677 . HE21 1 1 
        934 1 2 1 1  32 LEU QD   . 1680 . HD2% 1 1 
        935 1 1 1 1  29 GLN HE22 . 1677 . HE22 1 1 
        935 1 2 1 1  32 LEU QD   . 1680 . HD2% 1 1 
        936 1 1 1 1  30 ALA H    . 1678 . H    1 1 
        936 1 2 1 1  30 ALA HA   . 1678 . HA   1 1 
        937 1 1 1 1  30 ALA H    . 1678 . H    1 1 
        937 1 2 1 1  30 ALA MB   . 1678 . HB%  1 1 
        938 1 1 1 1  30 ALA H    . 1678 . H    1 1 
        938 1 2 1 1  31 SER H    . 1679 . H    1 1 
        939 2 1 1 1  30 ALA H    . 1678 . H    1 1 
        939 2 2 1 1  31 SER H    . 1679 . H    1 1 
        939 3 1 1 1 153 GLN H    . 1801 . H    1 1 
        939 3 2 1 1 154 MET H    . 1802 . H    1 1 
        940 1 1 1 1  30 ALA H    . 1678 . H    1 1 
        940 1 2 1 1  33 ALA MB   . 1681 . HB%  1 1 
        941 1 1 1 1  30 ALA H    . 1678 . H    1 1 
        941 1 2 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
        942 1 1 1 1  30 ALA H    . 1678 . H    1 1 
        942 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
        943 1 1 1 1  30 ALA H    . 1678 . H    1 1 
        943 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
        944 1 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        944 1 2 1 1  30 ALA MB   . 1678 . HB%  1 1 
        945 2 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        945 2 2 1 1  30 ALA MB   . 1678 . HB%  1 1 
        945 3 1 1 1 158 ALA HA   . 1806 . HA   1 1 
        945 3 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
        946 1 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        946 1 2 1 1  31 SER H    . 1679 . H    1 1 
        947 1 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        947 1 2 1 1  33 ALA H    . 1681 . H    1 1 
        948 1 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        948 1 2 1 1  33 ALA MB   . 1681 . HB%  1 1 
        949 1 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        949 1 2 1 1  34 ALA H    . 1682 . H    1 1 
        950 1 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        950 1 2 1 1  39 LEU QD   . 1687 . HD1% 1 1 
        951 1 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        951 1 2 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
        952 1 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        952 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
        953 2 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        953 2 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
        953 3 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
        953 3 2 1 1 158 ALA HA   . 1806 . HA   1 1 
        954 1 1 1 1  30 ALA HA   . 1678 . HA   1 1 
        954 1 2 1 1 114 LEU QD   . 1762 . HD1% 1 1 
        955 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        955 1 2 1 1  31 SER H    . 1679 . H    1 1 
        956 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        956 1 2 1 1  33 ALA H    . 1681 . H    1 1 
        957 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        957 1 2 1 1  39 LEU QD   . 1687 . HD1% 1 1 
        958 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        958 1 2 1 1  54 MET ME   . 1702 . HE%  1 1 
        958 1 2 1 1 111 MET ME   . 1759 . HE%  1 1 
        959 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        959 1 2 1 1  98 VAL HA   . 1746 . HA   1 1 
        960 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        960 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
        960 1 2 1 1  98 VAL HA   . 1746 . HA   1 1 
        961 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        961 1 2 1 1  98 VAL HB   . 1746 . HB   1 1 
        962 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        962 1 2 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
        963 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        963 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
        964 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        964 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
        964 1 2 1 1 114 LEU HG   . 1762 . HG   1 1 
        965 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        965 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
        966 1 1 1 1  30 ALA MB   . 1678 . HB%  1 1 
        966 1 2 1 1 114 LEU QD   . 1762 . HD1% 1 1 
        967 1 1 1 1  31 SER H    . 1679 . H    1 1 
        967 1 2 1 1  31 SER HB2  . 1679 . HB2  1 1 
        968 1 1 1 1  31 SER H    . 1679 . H    1 1 
        968 1 2 1 1  31 SER HB3  . 1679 . HB3  1 1 
        969 2 1 1 1  31 SER H    . 1679 . H    1 1 
        969 2 2 1 1  31 SER HB3  . 1679 . HB3  1 1 
        969 3 1 1 1  62 SER H    . 1710 . H    1 1 
        969 3 2 1 1  62 SER HB2  . 1710 . HB2  1 1 
        970 1 1 1 1  31 SER H    . 1679 . H    1 1 
        970 1 2 1 1  32 LEU HA   . 1680 . HA   1 1 
        971 1 1 1 1  31 SER H    . 1679 . H    1 1 
        971 1 2 1 1  32 LEU HB3  . 1680 . HB3  1 1 
        971 1 2 1 1 114 LEU HG   . 1762 . HG   1 1 
        972 1 1 1 1  31 SER H    . 1679 . H    1 1 
        972 1 2 1 1  33 ALA H    . 1681 . H    1 1 
        973 1 1 1 1  31 SER H    . 1679 . H    1 1 
        973 1 2 1 1  34 ALA H    . 1682 . H    1 1 
        974 1 1 1 1  31 SER H    . 1679 . H    1 1 
        974 1 1 1 1  38 GLN H    . 1686 . H    1 1 
        974 1 2 1 1  34 ALA H    . 1682 . H    1 1 
        975 1 1 1 1  31 SER H    . 1679 . H    1 1 
        975 1 2 1 1  35 VAL QG   . 1683 . HG1% 1 1 
        976 2 1 1 1  31 SER H    . 1679 . H    1 1 
        976 2 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
        976 3 1 1 1  55 LEU H    . 1703 . H    1 1 
        976 3 1 1 1 166 LEU H    . 1814 . H    1 1 
        976 3 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
        977 1 1 1 1  31 SER H    . 1679 . H    1 1 
        977 1 2 1 1 114 LEU HB3  . 1762 . HB2  1 1 
        978 1 1 1 1  31 SER H    . 1679 . H    1 1 
        978 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
        979 1 1 1 1  31 SER H    . 1679 . H    1 1 
        979 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
        980 1 1 1 1  31 SER HB2  . 1679 . HB2  1 1 
        980 1 2 1 1  32 LEU H    . 1680 . H    1 1 
        981 1 1 1 1  31 SER HB2  . 1679 . HB2  1 1 
        981 1 2 1 1  34 ALA H    . 1682 . H    1 1 
        982 1 1 1 1  31 SER HB2  . 1679 . HB2  1 1 
        982 1 2 1 1 111 MET ME   . 1759 . HE%  1 1 
        983 1 1 1 1  31 SER HB2  . 1679 . HB2  1 1 
        983 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
        984 1 1 1 1  31 SER HB3  . 1679 . HB3  1 1 
        984 1 2 1 1  32 LEU H    . 1680 . H    1 1 
        985 1 1 1 1  31 SER HB3  . 1679 . HB3  1 1 
        985 1 1 1 1  35 VAL HA   . 1683 . HA   1 1 
        985 1 2 1 1  34 ALA H    . 1682 . H    1 1 
        986 2 1 1 1  31 SER HB3  . 1679 . HB3  1 1 
        986 2 2 1 1  34 ALA MB   . 1682 . HB%  1 1 
        986 3 1 1 1  70 SER HB3  . 1718 . HB3  1 1 
        986 3 2 1 1  73 ARG HG2  . 1721 . HG2  1 1 
        987 2 1 1 1  31 SER HB3  . 1679 . HB3  1 1 
        987 2 2 1 1 114 LEU HG   . 1762 . HG   1 1 
        987 3 1 1 1  61 ILE HB   . 1709 . HB   1 1 
        987 3 2 1 1  62 SER HB2  . 1710 . HB2  1 1 
        988 1 1 1 1  31 SER HB3  . 1679 . HB3  1 1 
        988 1 2 1 1 111 MET ME   . 1759 . HE%  1 1 
        989 1 1 1 1  31 SER HB3  . 1679 . HB3  1 1 
        989 1 1 1 1 114 LEU HA   . 1762 . HA   1 1 
        989 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
        990 1 1 1 1  31 SER HB3  . 1679 . HB3  1 1 
        990 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
        991 1 1 1 1  32 LEU H    . 1680 . H    1 1 
        991 1 2 1 1  32 LEU HA   . 1680 . HA   1 1 
        992 1 1 1 1  32 LEU H    . 1680 . H    1 1 
        992 1 2 1 1  32 LEU HB2  . 1680 . HB2  1 1 
        993 1 1 1 1  32 LEU H    . 1680 . H    1 1 
        993 1 2 1 1  32 LEU HB3  . 1680 . HB3  1 1 
        994 1 1 1 1  32 LEU H    . 1680 . H    1 1 
        994 1 2 1 1  32 LEU QD   . 1680 . HD2% 1 1 
        995 1 1 1 1  32 LEU H    . 1680 . H    1 1 
        995 1 2 1 1  32 LEU HG   . 1680 . HG   1 1 
        996 1 1 1 1  32 LEU H    . 1680 . H    1 1 
        996 1 2 1 1  33 ALA H    . 1681 . H    1 1 
        997 1 1 1 1  32 LEU H    . 1680 . H    1 1 
        997 1 1 1 1  39 LEU H    . 1687 . H    1 1 
        997 1 2 1 1  34 ALA H    . 1682 . H    1 1 
        998 1 1 1 1  32 LEU HA   . 1680 . HA   1 1 
        998 1 2 1 1  32 LEU HB2  . 1680 . HB2  1 1 
        999 1 1 1 1  32 LEU HA   . 1680 . HA   1 1 
        999 1 2 1 1  32 LEU HB3  . 1680 . HB3  1 1 
       1000 2 1 1 1  32 LEU HA   . 1680 . HA   1 1 
       1000 2 2 1 1  32 LEU HB3  . 1680 . HB3  1 1 
       1000 3 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       1000 3 2 1 1  73 ARG QB   . 1721 . HB2  1 1 
       1001 1 1 1 1  32 LEU HA   . 1680 . HA   1 1 
       1001 1 2 1 1  32 LEU QD   . 1680 . HD1% 1 1 
       1002 1 1 1 1  32 LEU HA   . 1680 . HA   1 1 
       1002 1 2 1 1  32 LEU HG   . 1680 . HG   1 1 
       1003 1 1 1 1  32 LEU HA   . 1680 . HA   1 1 
       1003 1 2 1 1  33 ALA H    . 1681 . H    1 1 
       1004 1 1 1 1  32 LEU HA   . 1680 . HA   1 1 
       1004 1 2 1 1  35 VAL H    . 1683 . H    1 1 
       1005 1 1 1 1  32 LEU HA   . 1680 . HA   1 1 
       1005 1 2 1 1  35 VAL HB   . 1683 . HB   1 1 
       1006 1 1 1 1  32 LEU HA   . 1680 . HA   1 1 
       1006 1 2 1 1  35 VAL QG   . 1683 . HG2% 1 1 
       1007 1 1 1 1  32 LEU HB2  . 1680 . HB2  1 1 
       1007 1 2 1 1  33 ALA H    . 1681 . H    1 1 
       1008 1 1 1 1  32 LEU HB3  . 1680 . HB3  1 1 
       1008 1 2 1 1  32 LEU QD   . 1680 . HD2% 1 1 
       1009 2 1 1 1  32 LEU HB3  . 1680 . HB3  1 1 
       1009 2 2 1 1  32 LEU QD   . 1680 . HD1% 1 1 
       1009 3 1 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1009 3 2 1 1  55 LEU QD   . 1703 . HD1% 1 1 
       1010 1 1 1 1  32 LEU HB3  . 1680 . HB3  1 1 
       1010 1 2 1 1  32 LEU HG   . 1680 . HG   1 1 
       1011 1 1 1 1  32 LEU HB3  . 1680 . HB3  1 1 
       1011 1 2 1 1  33 ALA H    . 1681 . H    1 1 
       1012 1 1 1 1  32 LEU HB3  . 1680 . HB3  1 1 
       1012 1 2 1 1  34 ALA H    . 1682 . H    1 1 
       1013 1 1 1 1  32 LEU QD   . 1680 . HD2% 1 1 
       1013 1 2 1 1  32 LEU HG   . 1680 . HG   1 1 
       1014 1 1 1 1  32 LEU QD   . 1680 . HD1% 1 1 
       1014 1 2 1 1  33 ALA H    . 1681 . H    1 1 
       1015 1 1 1 1  32 LEU QD   . 1680 . HD1% 1 1 
       1015 1 1 1 1  39 LEU QD   . 1687 . HD1% 1 1 
       1015 1 2 1 1  36 SER H    . 1684 . H    1 1 
       1016 2 1 1 1  32 LEU QD   . 1680 . HD2% 1 1 
       1016 2 2 1 1  38 GLN HB2  . 1686 . HB2  1 1 
       1016 3 1 1 1  42 ARG QB   . 1690 . HB2  1 1 
       1016 3 2 1 1  95 LEU QD   . 1743 . HD1% 1 1 
       1017 1 1 1 1  33 ALA H    . 1681 . H    1 1 
       1017 1 2 1 1  33 ALA HA   . 1681 . HA   1 1 
       1018 1 1 1 1  33 ALA H    . 1681 . H    1 1 
       1018 1 2 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1019 1 1 1 1  33 ALA H    . 1681 . H    1 1 
       1019 1 2 1 1  34 ALA H    . 1682 . H    1 1 
       1020 1 1 1 1  33 ALA H    . 1681 . H    1 1 
       1020 1 2 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1021 1 1 1 1  33 ALA HA   . 1681 . HA   1 1 
       1021 1 2 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1022 1 1 1 1  33 ALA HA   . 1681 . HA   1 1 
       1022 1 1 1 1  34 ALA HA   . 1682 . HA   1 1 
       1022 1 2 1 1  34 ALA H    . 1682 . H    1 1 
       1023 1 1 1 1  33 ALA HA   . 1681 . HA   1 1 
       1023 1 1 1 1  34 ALA HA   . 1682 . HA   1 1 
       1023 1 2 1 1  36 SER H    . 1684 . H    1 1 
       1024 1 1 1 1  33 ALA HA   . 1681 . HA   1 1 
       1024 1 2 1 1  38 GLN HB2  . 1686 . HB2  1 1 
       1025 1 1 1 1  33 ALA HA   . 1681 . HA   1 1 
       1025 1 2 1 1  38 GLN HB3  . 1686 . HB3  1 1 
       1026 1 1 1 1  33 ALA HA   . 1681 . HA   1 1 
       1026 1 2 1 1  38 GLN HG2  . 1686 . HG2  1 1 
       1027 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1027 1 2 1 1  34 ALA H    . 1682 . H    1 1 
       1028 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1028 1 2 1 1  36 SER H    . 1684 . H    1 1 
       1029 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1029 1 2 1 1  37 GLN H    . 1685 . H    1 1 
       1030 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1030 1 2 1 1  38 GLN H    . 1686 . H    1 1 
       1031 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1031 1 2 1 1  38 GLN HA   . 1686 . HA   1 1 
       1032 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1032 1 2 1 1  38 GLN HB3  . 1686 . HB3  1 1 
       1033 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1033 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1034 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1034 1 2 1 1  39 LEU HA   . 1687 . HA   1 1 
       1035 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1035 1 2 1 1  39 LEU HB2  . 1687 . HB2  1 1 
       1036 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1036 1 2 1 1  39 LEU HB3  . 1687 . HB3  1 1 
       1037 1 1 1 1  33 ALA MB   . 1681 . HB%  1 1 
       1037 1 2 1 1  39 LEU QD   . 1687 . HD2% 1 1 
       1038 1 1 1 1  34 ALA H    . 1682 . H    1 1 
       1038 1 2 1 1  34 ALA HA   . 1682 . HA   1 1 
       1039 1 1 1 1  34 ALA H    . 1682 . H    1 1 
       1039 1 2 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1040 2 1 1 1  34 ALA H    . 1682 . H    1 1 
       1040 2 2 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1040 3 1 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1040 3 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       1040 3 2 1 1  97 ALA H    . 1745 . H    1 1 
       1041 1 1 1 1  34 ALA H    . 1682 . H    1 1 
       1041 1 2 1 1  35 VAL H    . 1683 . H    1 1 
       1042 1 1 1 1  34 ALA H    . 1682 . H    1 1 
       1042 1 2 1 1  35 VAL HB   . 1683 . HB   1 1 
       1043 1 1 1 1  34 ALA H    . 1682 . H    1 1 
       1043 1 2 1 1  35 VAL QG   . 1683 . HG1% 1 1 
       1044 1 1 1 1  34 ALA H    . 1682 . H    1 1 
       1044 1 2 1 1  36 SER H    . 1684 . H    1 1 
       1045 1 1 1 1  34 ALA H    . 1682 . H    1 1 
       1045 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1046 1 1 1 1  34 ALA H    . 1682 . H    1 1 
       1046 1 2 1 1  39 LEU HB2  . 1687 . HB2  1 1 
       1047 1 1 1 1  34 ALA H    . 1682 . H    1 1 
       1047 1 2 1 1  39 LEU QD   . 1687 . HD1% 1 1 
       1048 1 1 1 1  34 ALA H    . 1682 . H    1 1 
       1048 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       1049 1 1 1 1  34 ALA HA   . 1682 . HA   1 1 
       1049 1 2 1 1  37 GLN H    . 1685 . H    1 1 
       1049 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1050 2 1 1 1  34 ALA HA   . 1682 . HA   1 1 
       1050 2 2 1 1  38 GLN HB2  . 1686 . HB2  1 1 
       1050 3 1 1 1  41 PRO HA   . 1689 . HA   1 1 
       1050 3 2 1 1  42 ARG HB2  . 1690 . HB2  1 1 
       1051 1 1 1 1  34 ALA HA   . 1682 . HA   1 1 
       1051 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1052 1 1 1 1  34 ALA HA   . 1682 . HA   1 1 
       1052 1 2 1 1  39 LEU HB2  . 1687 . HB2  1 1 
       1053 1 1 1 1  34 ALA HA   . 1682 . HA   1 1 
       1053 1 2 1 1  39 LEU HB3  . 1687 . HB3  1 1 
       1054 1 1 1 1  34 ALA HA   . 1682 . HA   1 1 
       1054 1 2 1 1  39 LEU HG   . 1687 . HG   1 1 
       1055 2 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1055 2 2 1 1  35 VAL H    . 1683 . H    1 1 
       1055 3 1 1 1  72 ALA H    . 1720 . H    1 1 
       1055 3 2 1 1  72 ALA MB   . 1720 . HB%  1 1 
       1056 1 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1056 1 2 1 1  36 SER H    . 1684 . H    1 1 
       1057 1 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1057 1 2 1 1  37 GLN H    . 1685 . H    1 1 
       1058 1 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1058 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       1058 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1059 1 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1059 1 2 1 1  39 LEU HB2  . 1687 . HB2  1 1 
       1060 1 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1060 1 2 1 1  39 LEU HB3  . 1687 . HB3  1 1 
       1061 1 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1061 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       1061 1 2 1 1  39 LEU QD   . 1687 . HD1% 1 1 
       1062 1 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1062 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       1062 1 2 1 1 110 GLN HE22 . 1758 . HE22 1 1 
       1063 1 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1063 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       1063 1 2 1 1 110 GLN QG   . 1758 . HG3  1 1 
       1064 1 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1064 1 2 1 1 111 MET HA   . 1759 . HA   1 1 
       1065 1 1 1 1  34 ALA MB   . 1682 . HB%  1 1 
       1065 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       1066 1 1 1 1  35 VAL H    . 1683 . H    1 1 
       1066 1 2 1 1  35 VAL HA   . 1683 . HA   1 1 
       1067 1 1 1 1  35 VAL H    . 1683 . H    1 1 
       1067 1 2 1 1  35 VAL HB   . 1683 . HB   1 1 
       1068 1 1 1 1  35 VAL H    . 1683 . H    1 1 
       1068 1 2 1 1  35 VAL QG   . 1683 . HG2% 1 1 
       1069 1 1 1 1  35 VAL H    . 1683 . H    1 1 
       1069 1 2 1 1  36 SER H    . 1684 . H    1 1 
       1070 1 1 1 1  35 VAL H    . 1683 . H    1 1 
       1070 1 2 1 1  37 GLN H    . 1685 . H    1 1 
       1071 1 1 1 1  35 VAL HA   . 1683 . HA   1 1 
       1071 1 2 1 1  35 VAL HB   . 1683 . HB   1 1 
       1072 1 1 1 1  35 VAL HA   . 1683 . HA   1 1 
       1072 1 2 1 1  35 VAL QG   . 1683 . HG2% 1 1 
       1073 1 1 1 1  35 VAL HA   . 1683 . HA   1 1 
       1073 1 2 1 1  37 GLN H    . 1685 . H    1 1 
       1074 1 1 1 1  35 VAL HB   . 1683 . HB   1 1 
       1074 1 2 1 1  35 VAL QG   . 1683 . HG2% 1 1 
       1075 1 1 1 1  35 VAL HB   . 1683 . HB   1 1 
       1075 1 2 1 1  36 SER H    . 1684 . H    1 1 
       1076 1 1 1 1  35 VAL MG1  . 1683 . HG1% 1 1 
       1076 1 2 1 1  35 VAL MG2  . 1683 . HG2% 1 1 
       1077 1 1 1 1  35 VAL QG   . 1683 . HG2% 1 1 
       1077 1 2 1 1  36 SER H    . 1684 . H    1 1 
       1078 1 1 1 1  35 VAL QG   . 1683 . HG2% 1 1 
       1078 1 2 1 1  36 SER HA   . 1684 . HA   1 1 
       1079 1 1 1 1  35 VAL QG   . 1683 . HG1% 1 1 
       1079 1 2 1 1  37 GLN H    . 1685 . H    1 1 
       1080 1 1 1 1  35 VAL QG   . 1683 . HG1% 1 1 
       1080 1 2 1 1 111 MET ME   . 1759 . HE%  1 1 
       1081 1 1 1 1  36 SER H    . 1684 . H    1 1 
       1081 1 2 1 1  36 SER HA   . 1684 . HA   1 1 
       1082 1 1 1 1  36 SER H    . 1684 . H    1 1 
       1082 1 2 1 1  36 SER QB   . 1684 . HB2  1 1 
       1083 1 1 1 1  36 SER H    . 1684 . H    1 1 
       1083 1 2 1 1  37 GLN H    . 1685 . H    1 1 
       1084 1 1 1 1  36 SER H    . 1684 . H    1 1 
       1084 1 2 1 1  37 GLN HA   . 1685 . HA   1 1 
       1085 1 1 1 1  36 SER H    . 1684 . H    1 1 
       1085 1 2 1 1  38 GLN H    . 1686 . H    1 1 
       1086 1 1 1 1  36 SER HA   . 1684 . HA   1 1 
       1086 1 2 1 1  36 SER QB   . 1684 . HB2  1 1 
       1087 1 1 1 1  36 SER HA   . 1684 . HA   1 1 
       1087 1 2 1 1  37 GLN H    . 1685 . H    1 1 
       1088 1 1 1 1  36 SER HA   . 1684 . HA   1 1 
       1088 1 2 1 1  37 GLN QB   . 1685 . HB2  1 1 
       1089 1 1 1 1  36 SER QB   . 1684 . HB2  1 1 
       1089 1 2 1 1  37 GLN H    . 1685 . H    1 1 
       1090 1 1 1 1  36 SER QB   . 1684 . HB2  1 1 
       1090 1 2 1 1  38 GLN HG2  . 1686 . HG2  1 1 
       1091 1 1 1 1  36 SER QB   . 1684 . HB2  1 1 
       1091 1 2 1 1  38 GLN HG3  . 1686 . HG3  1 1 
       1092 1 1 1 1  37 GLN H    . 1685 . H    1 1 
       1092 1 2 1 1  37 GLN HA   . 1685 . HA   1 1 
       1093 1 1 1 1  37 GLN H    . 1685 . H    1 1 
       1093 1 2 1 1  37 GLN QB   . 1685 . HB2  1 1 
       1094 1 1 1 1  37 GLN H    . 1685 . H    1 1 
       1094 1 2 1 1  37 GLN HG2  . 1685 . HG2  1 1 
       1095 1 1 1 1  37 GLN H    . 1685 . H    1 1 
       1095 1 2 1 1  37 GLN QG   . 1685 . HG2  1 1 
       1096 1 1 1 1  37 GLN H    . 1685 . H    1 1 
       1096 1 2 1 1  37 GLN HG3  . 1685 . HG3  1 1 
       1097 1 1 1 1  37 GLN H    . 1685 . H    1 1 
       1097 1 2 1 1  38 GLN H    . 1686 . H    1 1 
       1098 1 1 1 1  37 GLN H    . 1685 . H    1 1 
       1098 1 2 1 1  38 GLN HB2  . 1686 . HB2  1 1 
       1099 1 1 1 1  37 GLN HA   . 1685 . HA   1 1 
       1099 1 2 1 1  37 GLN QB   . 1685 . HB2  1 1 
       1100 1 1 1 1  37 GLN HA   . 1685 . HA   1 1 
       1100 1 2 1 1  37 GLN HG2  . 1685 . HG2  1 1 
       1101 1 1 1 1  37 GLN HA   . 1685 . HA   1 1 
       1101 1 2 1 1  37 GLN HG3  . 1685 . HG3  1 1 
       1102 1 1 1 1  37 GLN HA   . 1685 . HA   1 1 
       1102 1 2 1 1  38 GLN H    . 1686 . H    1 1 
       1103 2 1 1 1  37 GLN HA   . 1685 . HA   1 1 
       1103 2 2 1 1  38 GLN HG3  . 1686 . HG3  1 1 
       1103 3 1 1 1 142 ALA HA   . 1790 . HA   1 1 
       1103 3 2 1 1 145 GLN HG3  . 1793 . HG2  1 1 
       1104 1 1 1 1  37 GLN QB   . 1685 . HB2  1 1 
       1104 1 2 1 1  37 GLN HG2  . 1685 . HG2  1 1 
       1105 1 1 1 1  37 GLN QB   . 1685 . HB2  1 1 
       1105 1 2 1 1  37 GLN HG3  . 1685 . HG3  1 1 
       1106 1 1 1 1  37 GLN QB   . 1685 . HB2  1 1 
       1106 1 2 1 1  38 GLN H    . 1686 . H    1 1 
       1107 1 1 1 1  37 GLN QB   . 1685 . HB2  1 1 
       1107 1 1 1 1  38 GLN HG2  . 1686 . HG2  1 1 
       1107 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1108 1 1 1 1  37 GLN HG2  . 1685 . HG2  1 1 
       1108 1 2 1 1  38 GLN H    . 1686 . H    1 1 
       1109 1 1 1 1  37 GLN HG3  . 1685 . HG3  1 1 
       1109 1 2 1 1  38 GLN H    . 1686 . H    1 1 
       1110 1 1 1 1  38 GLN H    . 1686 . H    1 1 
       1110 1 2 1 1  38 GLN HA   . 1686 . HA   1 1 
       1111 1 1 1 1  38 GLN H    . 1686 . H    1 1 
       1111 1 2 1 1  38 GLN HB2  . 1686 . HB2  1 1 
       1112 1 1 1 1  38 GLN H    . 1686 . H    1 1 
       1112 1 2 1 1  38 GLN HB3  . 1686 . HB3  1 1 
       1113 1 1 1 1  38 GLN H    . 1686 . H    1 1 
       1113 1 2 1 1  38 GLN HG2  . 1686 . HG2  1 1 
       1114 1 1 1 1  38 GLN H    . 1686 . H    1 1 
       1114 1 2 1 1  38 GLN HG3  . 1686 . HG3  1 1 
       1115 1 1 1 1  38 GLN H    . 1686 . H    1 1 
       1115 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1116 1 1 1 1  38 GLN H    . 1686 . H    1 1 
       1116 1 2 1 1  39 LEU HB2  . 1687 . HB2  1 1 
       1117 1 1 1 1  38 GLN H    . 1686 . H    1 1 
       1117 1 2 1 1  39 LEU HB3  . 1687 . HB3  1 1 
       1118 1 1 1 1  38 GLN HA   . 1686 . HA   1 1 
       1118 1 2 1 1  38 GLN HB3  . 1686 . HB3  1 1 
       1119 1 1 1 1  38 GLN HA   . 1686 . HA   1 1 
       1119 1 2 1 1  38 GLN HB3  . 1686 . HB3  1 1 
       1119 1 2 1 1  38 GLN HG3  . 1686 . HG3  1 1 
       1120 1 1 1 1  38 GLN HA   . 1686 . HA   1 1 
       1120 1 2 1 1  38 GLN HG2  . 1686 . HG2  1 1 
       1121 2 1 1 1  38 GLN HA   . 1686 . HA   1 1 
       1121 2 2 1 1  38 GLN HG3  . 1686 . HG3  1 1 
       1121 3 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       1121 3 2 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       1122 1 1 1 1  38 GLN HA   . 1686 . HA   1 1 
       1122 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1123 1 1 1 1  38 GLN HB2  . 1686 . HB2  1 1 
       1123 1 2 1 1  38 GLN HG2  . 1686 . HG2  1 1 
       1124 1 1 1 1  38 GLN HB2  . 1686 . HB2  1 1 
       1124 1 2 1 1  38 GLN HG3  . 1686 . HG3  1 1 
       1125 1 1 1 1  38 GLN HB2  . 1686 . HB2  1 1 
       1125 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1126 1 1 1 1  38 GLN HB3  . 1686 . HB3  1 1 
       1126 1 2 1 1  38 GLN HG2  . 1686 . HG2  1 1 
       1127 1 1 1 1  38 GLN HB3  . 1686 . HB3  1 1 
       1127 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1128 1 1 1 1  38 GLN HG3  . 1686 . HG3  1 1 
       1128 1 2 1 1  39 LEU H    . 1687 . H    1 1 
       1129 1 1 1 1  39 LEU H    . 1687 . H    1 1 
       1129 1 2 1 1  39 LEU HA   . 1687 . HA   1 1 
       1130 1 1 1 1  39 LEU H    . 1687 . H    1 1 
       1130 1 2 1 1  39 LEU HB2  . 1687 . HB2  1 1 
       1131 1 1 1 1  39 LEU H    . 1687 . H    1 1 
       1131 1 2 1 1  39 LEU HB3  . 1687 . HB3  1 1 
       1132 1 1 1 1  39 LEU H    . 1687 . H    1 1 
       1132 1 2 1 1  39 LEU QD   . 1687 . HD1% 1 1 
       1133 1 1 1 1  39 LEU H    . 1687 . H    1 1 
       1133 1 2 1 1  39 LEU HG   . 1687 . HG   1 1 
       1134 1 1 1 1  39 LEU H    . 1687 . H    1 1 
       1134 1 2 1 1  40 ALA H    . 1688 . H    1 1 
       1135 1 1 1 1  39 LEU HA   . 1687 . HA   1 1 
       1135 1 2 1 1  39 LEU HB2  . 1687 . HB2  1 1 
       1136 1 1 1 1  39 LEU HA   . 1687 . HA   1 1 
       1136 1 2 1 1  39 LEU HB3  . 1687 . HB3  1 1 
       1137 1 1 1 1  39 LEU HA   . 1687 . HA   1 1 
       1137 1 2 1 1  39 LEU QD   . 1687 . HD2% 1 1 
       1138 2 1 1 1  39 LEU HA   . 1687 . HA   1 1 
       1138 2 2 1 1  39 LEU QD   . 1687 . HD2% 1 1 
       1138 3 1 1 1 162 LEU HA   . 1810 . HA   1 1 
       1138 3 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       1139 1 1 1 1  39 LEU HA   . 1687 . HA   1 1 
       1139 1 2 1 1  39 LEU HG   . 1687 . HG   1 1 
       1140 1 1 1 1  39 LEU HA   . 1687 . HA   1 1 
       1140 1 2 1 1  40 ALA H    . 1688 . H    1 1 
       1141 1 1 1 1  39 LEU HA   . 1687 . HA   1 1 
       1141 1 2 1 1  40 ALA MB   . 1688 . HB%  1 1 
       1142 1 1 1 1  39 LEU HB2  . 1687 . HB2  1 1 
       1142 1 2 1 1  39 LEU QD   . 1687 . HD1% 1 1 
       1143 1 1 1 1  39 LEU HB2  . 1687 . HB2  1 1 
       1143 1 2 1 1  39 LEU HG   . 1687 . HG   1 1 
       1144 1 1 1 1  39 LEU HB2  . 1687 . HB2  1 1 
       1144 1 2 1 1  40 ALA H    . 1688 . H    1 1 
       1145 1 1 1 1  39 LEU HB3  . 1687 . HB3  1 1 
       1145 1 2 1 1  39 LEU QD   . 1687 . HD1% 1 1 
       1146 1 1 1 1  39 LEU HB3  . 1687 . HB3  1 1 
       1146 1 2 1 1  39 LEU HG   . 1687 . HG   1 1 
       1147 1 1 1 1  39 LEU QD   . 1687 . HD2% 1 1 
       1147 1 2 1 1  39 LEU HG   . 1687 . HG   1 1 
       1148 1 1 1 1  39 LEU QD   . 1687 . HD2% 1 1 
       1148 1 2 1 1  40 ALA H    . 1688 . H    1 1 
       1149 1 1 1 1  39 LEU QD   . 1687 . HD1% 1 1 
       1149 1 2 1 1 102 SER H    . 1750 . H    1 1 
       1150 1 1 1 1  39 LEU QD   . 1687 . HD1% 1 1 
       1150 1 2 1 1 102 SER HA   . 1750 . HA   1 1 
       1151 1 1 1 1  39 LEU QD   . 1687 . HD1% 1 1 
       1151 1 1 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       1151 1 2 1 1 103 LYS H    . 1751 . H    1 1 
       1152 1 1 1 1  39 LEU HG   . 1687 . HG   1 1 
       1152 1 2 1 1  40 ALA H    . 1688 . H    1 1 
       1153 1 1 1 1  39 LEU HG   . 1687 . HG   1 1 
       1153 1 2 1 1 102 SER H    . 1750 . H    1 1 
       1154 1 1 1 1  39 LEU HG   . 1687 . HG   1 1 
       1154 1 2 1 1 102 SER HA   . 1750 . HA   1 1 
       1155 1 1 1 1  39 LEU HG   . 1687 . HG   1 1 
       1155 1 2 1 1 102 SER QB   . 1750 . HB2  1 1 
       1156 1 1 1 1  39 LEU HG   . 1687 . HG   1 1 
       1156 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       1157 1 1 1 1  40 ALA H    . 1688 . H    1 1 
       1157 1 2 1 1  40 ALA HA   . 1688 . HA   1 1 
       1158 1 1 1 1  40 ALA H    . 1688 . H    1 1 
       1158 1 2 1 1  40 ALA MB   . 1688 . HB%  1 1 
       1159 1 1 1 1  40 ALA H    . 1688 . H    1 1 
       1159 1 2 1 1  41 PRO HD2  . 1689 . HD2  1 1 
       1160 1 1 1 1  40 ALA H    . 1688 . H    1 1 
       1160 1 2 1 1  41 PRO HD3  . 1689 . HD3  1 1 
       1161 1 1 1 1  40 ALA HA   . 1688 . HA   1 1 
       1161 1 2 1 1  40 ALA MB   . 1688 . HB%  1 1 
       1162 1 1 1 1  40 ALA HA   . 1688 . HA   1 1 
       1162 1 2 1 1  41 PRO HD2  . 1689 . HD2  1 1 
       1163 1 1 1 1  40 ALA HA   . 1688 . HA   1 1 
       1163 1 2 1 1  41 PRO HD3  . 1689 . HD3  1 1 
       1164 1 1 1 1  40 ALA HA   . 1688 . HA   1 1 
       1164 1 2 1 1  41 PRO QG   . 1689 . HG2  1 1 
       1165 1 1 1 1  40 ALA MB   . 1688 . HB%  1 1 
       1165 1 2 1 1  41 PRO HD2  . 1689 . HD2  1 1 
       1166 1 1 1 1  40 ALA MB   . 1688 . HB%  1 1 
       1166 1 2 1 1  41 PRO HD3  . 1689 . HD3  1 1 
       1167 1 1 1 1  40 ALA MB   . 1688 . HB%  1 1 
       1167 1 2 1 1  41 PRO HG2  . 1689 . HG2  1 1 
       1168 1 1 1 1  41 PRO HA   . 1689 . HA   1 1 
       1168 1 2 1 1  41 PRO HB3  . 1689 . HB3  1 1 
       1169 1 1 1 1  41 PRO HA   . 1689 . HA   1 1 
       1169 1 2 1 1  41 PRO QG   . 1689 . HG2  1 1 
       1170 1 1 1 1  41 PRO HA   . 1689 . HA   1 1 
       1170 1 2 1 1  42 ARG H    . 1690 . H    1 1 
       1171 1 1 1 1  41 PRO HB2  . 1689 . HB2  1 1 
       1171 1 2 1 1  41 PRO HD2  . 1689 . HD2  1 1 
       1172 1 1 1 1  41 PRO HB2  . 1689 . HB2  1 1 
       1172 1 2 1 1  41 PRO HD3  . 1689 . HD3  1 1 
       1173 1 1 1 1  41 PRO HB2  . 1689 . HB2  1 1 
       1173 1 2 1 1  42 ARG H    . 1690 . H    1 1 
       1174 1 1 1 1  41 PRO HB3  . 1689 . HB3  1 1 
       1174 1 2 1 1  41 PRO HD3  . 1689 . HD3  1 1 
       1175 1 1 1 1  41 PRO HB3  . 1689 . HB3  1 1 
       1175 1 2 1 1  42 ARG H    . 1690 . H    1 1 
       1176 1 1 1 1  41 PRO HD2  . 1689 . HD2  1 1 
       1176 1 2 1 1  41 PRO QG   . 1689 . HG2  1 1 
       1177 1 1 1 1  41 PRO HD3  . 1689 . HD3  1 1 
       1177 1 2 1 1  41 PRO QG   . 1689 . HG2  1 1 
       1178 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1178 1 2 1 1  42 ARG HA   . 1690 . HA   1 1 
       1179 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1179 1 2 1 1  42 ARG QB   . 1690 . HB2  1 1 
       1180 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1180 1 2 1 1  42 ARG HB2  . 1690 . HB2  1 1 
       1180 1 2 1 1  42 ARG HG2  . 1690 . HG2  1 1 
       1181 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1181 1 2 1 1  42 ARG QD   . 1690 . HD2  1 1 
       1182 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1182 1 2 1 1  42 ARG QG   . 1690 . HG2  1 1 
       1183 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1183 1 2 1 1  43 GLU H    . 1691 . H    1 1 
       1184 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1184 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1185 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1185 1 2 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1186 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1186 1 2 1 1  99 GLY QA   . 1747 . HA2  1 1 
       1187 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1187 1 2 1 1 100 ALA HA   . 1748 . HA   1 1 
       1187 1 2 1 1 102 SER HA   . 1750 . HA   1 1 
       1188 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1188 1 2 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       1189 1 1 1 1  42 ARG H    . 1690 . H    1 1 
       1189 1 2 1 1 103 LYS QG   . 1751 . HG3  1 1 
       1190 1 1 1 1  42 ARG HA   . 1690 . HA   1 1 
       1190 1 2 1 1  42 ARG QB   . 1690 . HB2  1 1 
       1191 1 1 1 1  42 ARG HA   . 1690 . HA   1 1 
       1191 1 2 1 1  42 ARG QD   . 1690 . HD2  1 1 
       1192 1 1 1 1  42 ARG HA   . 1690 . HA   1 1 
       1192 1 2 1 1  42 ARG QG   . 1690 . HG2  1 1 
       1193 1 1 1 1  42 ARG HA   . 1690 . HA   1 1 
       1193 1 2 1 1  43 GLU H    . 1691 . H    1 1 
       1194 1 1 1 1  42 ARG HA   . 1690 . HA   1 1 
       1194 1 2 1 1  43 GLU HA   . 1691 . HA   1 1 
       1195 1 1 1 1  42 ARG HA   . 1690 . HA   1 1 
       1195 1 2 1 1  43 GLU HB3  . 1691 . HB3  1 1 
       1196 1 1 1 1  42 ARG QB   . 1690 . HB2  1 1 
       1196 1 2 1 1  42 ARG QD   . 1690 . HD2  1 1 
       1197 1 1 1 1  42 ARG QB   . 1690 . HB2  1 1 
       1197 1 2 1 1  43 GLU H    . 1691 . H    1 1 
       1198 1 1 1 1  42 ARG QB   . 1690 . HB2  1 1 
       1198 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1199 1 1 1 1  42 ARG QB   . 1690 . HB2  1 1 
       1199 1 2 1 1  99 GLY QA   . 1747 . HA2  1 1 
       1200 2 1 1 1  42 ARG HB2  . 1690 . HB2  1 1 
       1200 2 1 1 1  42 ARG HG2  . 1690 . HG2  1 1 
       1200 2 2 1 1  99 GLY QA   . 1747 . HA2  1 1 
       1200 3 1 1 1  42 ARG HG3  . 1690 . HG3  1 1 
       1200 3 2 1 1  99 GLY HA3  . 1747 . HA3  1 1 
       1201 1 1 1 1  42 ARG QD   . 1690 . HD2  1 1 
       1201 1 2 1 1  42 ARG QG   . 1690 . HG2  1 1 
       1202 1 1 1 1  42 ARG QD   . 1690 . HD2  1 1 
       1202 1 2 1 1  43 GLU H    . 1691 . H    1 1 
       1203 1 1 1 1  42 ARG QD   . 1690 . HD2  1 1 
       1203 1 2 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1204 1 1 1 1  42 ARG QD   . 1690 . HD2  1 1 
       1204 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1205 1 1 1 1  42 ARG QD   . 1690 . HD2  1 1 
       1205 1 2 1 1  99 GLY QA   . 1747 . HA2  1 1 
       1206 1 1 1 1  42 ARG QG   . 1690 . HG2  1 1 
       1206 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1207 1 1 1 1  42 ARG QG   . 1690 . HG2  1 1 
       1207 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       1208 1 1 1 1  42 ARG QG   . 1690 . HG2  1 1 
       1208 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       1209 1 1 1 1  43 GLU H    . 1691 . H    1 1 
       1209 1 2 1 1  43 GLU HA   . 1691 . HA   1 1 
       1210 1 1 1 1  43 GLU H    . 1691 . H    1 1 
       1210 1 2 1 1  43 GLU HB2  . 1691 . HB2  1 1 
       1211 1 1 1 1  43 GLU H    . 1691 . H    1 1 
       1211 1 2 1 1  43 GLU HB3  . 1691 . HB3  1 1 
       1212 1 1 1 1  43 GLU H    . 1691 . H    1 1 
       1212 1 2 1 1  43 GLU QG   . 1691 . HG2  1 1 
       1213 1 1 1 1  43 GLU H    . 1691 . H    1 1 
       1213 1 2 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1214 1 1 1 1  43 GLU HA   . 1691 . HA   1 1 
       1214 1 2 1 1  43 GLU HB2  . 1691 . HB2  1 1 
       1215 1 1 1 1  43 GLU HA   . 1691 . HA   1 1 
       1215 1 2 1 1  43 GLU HB3  . 1691 . HB3  1 1 
       1216 1 1 1 1  43 GLU HA   . 1691 . HA   1 1 
       1216 1 2 1 1  43 GLU QG   . 1691 . HG3  1 1 
       1217 1 1 1 1  43 GLU HB2  . 1691 . HB2  1 1 
       1217 1 2 1 1  43 GLU QG   . 1691 . HG2  1 1 
       1218 2 1 1 1  43 GLU HB2  . 1691 . HB2  1 1 
       1218 2 2 1 1  43 GLU QG   . 1691 . HG2  1 1 
       1218 3 1 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       1218 3 2 1 1  66 GLU HG2  . 1714 . HG2  1 1 
       1219 1 1 1 1  43 GLU QG   . 1691 . HG3  1 1 
       1219 1 2 1 1  95 LEU H    . 1743 . H    1 1 
       1220 1 1 1 1  44 GLY QA   . 1692 . HA2  1 1 
       1220 1 2 1 1  45 ILE H    . 1693 . H    1 1 
       1221 1 1 1 1  45 ILE H    . 1693 . H    1 1 
       1221 1 2 1 1  45 ILE HA   . 1693 . HA   1 1 
       1222 1 1 1 1  45 ILE H    . 1693 . H    1 1 
       1222 1 2 1 1  45 ILE HB   . 1693 . HB   1 1 
       1223 1 1 1 1  45 ILE H    . 1693 . H    1 1 
       1223 1 2 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1224 1 1 1 1  45 ILE H    . 1693 . H    1 1 
       1224 1 2 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1225 1 1 1 1  45 ILE H    . 1693 . H    1 1 
       1225 1 2 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1226 1 1 1 1  45 ILE H    . 1693 . H    1 1 
       1226 1 2 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1227 1 1 1 1  45 ILE H    . 1693 . H    1 1 
       1227 1 2 1 1  46 SER H    . 1694 . H    1 1 
       1228 1 1 1 1  45 ILE H    . 1693 . H    1 1 
       1228 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1229 1 1 1 1  45 ILE H    . 1693 . H    1 1 
       1229 1 2 1 1  99 GLY QA   . 1747 . HA2  1 1 
       1230 1 1 1 1  45 ILE H    . 1693 . H    1 1 
       1230 1 2 1 1 103 LYS QE   . 1751 . HE2  1 1 
       1231 1 1 1 1  45 ILE HA   . 1693 . HA   1 1 
       1231 1 2 1 1  45 ILE HB   . 1693 . HB   1 1 
       1232 1 1 1 1  45 ILE HA   . 1693 . HA   1 1 
       1232 1 2 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1233 1 1 1 1  45 ILE HA   . 1693 . HA   1 1 
       1233 1 2 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1234 1 1 1 1  45 ILE HA   . 1693 . HA   1 1 
       1234 1 2 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1235 1 1 1 1  45 ILE HA   . 1693 . HA   1 1 
       1235 1 2 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1236 1 1 1 1  45 ILE HA   . 1693 . HA   1 1 
       1236 1 2 1 1  46 SER H    . 1694 . H    1 1 
       1237 1 1 1 1  45 ILE HA   . 1693 . HA   1 1 
       1237 1 2 1 1  46 SER HB3  . 1694 . HB3  1 1 
       1238 1 1 1 1  45 ILE HB   . 1693 . HB   1 1 
       1238 1 2 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1239 1 1 1 1  45 ILE HB   . 1693 . HB   1 1 
       1239 1 2 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1240 2 1 1 1  45 ILE HB   . 1693 . HB   1 1 
       1240 2 2 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1240 3 1 1 1  82 LYS HD2  . 1730 . HD2  1 1 
       1240 3 2 1 1  82 LYS HG2  . 1730 . HG2  1 1 
       1241 1 1 1 1  45 ILE HB   . 1693 . HB   1 1 
       1241 1 2 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1242 1 1 1 1  45 ILE HB   . 1693 . HB   1 1 
       1242 1 2 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1243 1 1 1 1  45 ILE HB   . 1693 . HB   1 1 
       1243 1 1 1 1  50 LEU HG   . 1698 . HG   1 1 
       1243 1 2 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1244 1 1 1 1  45 ILE HB   . 1693 . HB   1 1 
       1244 1 2 1 1  46 SER H    . 1694 . H    1 1 
       1245 1 1 1 1  45 ILE HB   . 1693 . HB   1 1 
       1245 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1246 1 1 1 1  45 ILE HB   . 1693 . HB   1 1 
       1246 1 2 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1247 1 1 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1247 1 2 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1248 1 1 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1248 1 2 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1248 1 2 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1249 1 1 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1249 1 2 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1250 1 1 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1250 1 1 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1250 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1251 1 1 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1251 1 1 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1251 1 2 1 1  50 LEU H    . 1698 . H    1 1 
       1252 1 1 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1252 1 2 1 1  46 SER H    . 1694 . H    1 1 
       1253 1 1 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1253 1 1 1 1  55 LEU QD   . 1703 . HD1% 1 1 
       1253 1 1 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1253 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1254 1 1 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1254 1 2 1 1  53 GLN HE21 . 1701 . HE21 1 1 
       1255 1 1 1 1  45 ILE MD   . 1693 . HD1% 1 1 
       1255 1 2 1 1  53 GLN HE22 . 1701 . HE22 1 1 
       1256 1 1 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1256 1 1 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1256 1 2 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1257 1 1 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1257 1 2 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1258 1 1 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1258 1 2 1 1  46 SER H    . 1694 . H    1 1 
       1259 1 1 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1259 1 1 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1259 1 2 1 1  46 SER H    . 1694 . H    1 1 
       1260 1 1 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1260 1 1 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1260 1 2 1 1  46 SER HA   . 1694 . HA   1 1 
       1261 1 1 1 1  45 ILE HG12 . 1693 . HG12 1 1 
       1261 1 2 1 1  53 GLN HE22 . 1701 . HE22 1 1 
       1262 1 1 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1262 1 2 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1263 1 1 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1263 1 2 1 1  46 SER H    . 1694 . H    1 1 
       1264 1 1 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1264 1 2 1 1  46 SER HB3  . 1694 . HB3  1 1 
       1265 1 1 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1265 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1266 2 1 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1266 2 2 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1266 3 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       1266 3 2 1 1 147 ALA MB   . 1795 . HB%  1 1 
       1267 1 1 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1267 1 2 1 1  50 LEU H    . 1698 . H    1 1 
       1268 1 1 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1268 1 2 1 1  50 LEU HA   . 1698 . HA   1 1 
       1269 1 1 1 1  45 ILE HG13 . 1693 . HG13 1 1 
       1269 1 2 1 1  53 GLN HE21 . 1701 . HE21 1 1 
       1270 1 1 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1270 1 2 1 1  46 SER H    . 1694 . H    1 1 
       1271 1 1 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1271 1 2 1 1  50 LEU H    . 1698 . H    1 1 
       1272 1 1 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1272 1 2 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1273 1 1 1 1  45 ILE MG   . 1693 . HG2% 1 1 
       1273 1 2 1 1 103 LYS QE   . 1751 . HE2  1 1 
       1274 1 1 1 1  46 SER H    . 1694 . H    1 1 
       1274 1 2 1 1  46 SER HA   . 1694 . HA   1 1 
       1275 1 1 1 1  46 SER H    . 1694 . H    1 1 
       1275 1 2 1 1  46 SER HB2  . 1694 . HB2  1 1 
       1276 1 1 1 1  46 SER H    . 1694 . H    1 1 
       1276 1 2 1 1  46 SER HB3  . 1694 . HB3  1 1 
       1277 1 1 1 1  46 SER H    . 1694 . H    1 1 
       1277 1 2 1 1  47 GLN H    . 1695 . H    1 1 
       1278 1 1 1 1  46 SER H    . 1694 . H    1 1 
       1278 1 2 1 1  48 GLU H    . 1696 . H    1 1 
       1279 1 1 1 1  46 SER H    . 1694 . H    1 1 
       1279 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1280 1 1 1 1  46 SER H    . 1694 . H    1 1 
       1280 1 1 1 1  52 THR H    . 1700 . H    1 1 
       1280 1 1 1 1  53 GLN H    . 1701 . H    1 1 
       1280 1 2 1 1  50 LEU H    . 1698 . H    1 1 
       1281 1 1 1 1  46 SER HA   . 1694 . HA   1 1 
       1281 1 2 1 1  46 SER HB2  . 1694 . HB2  1 1 
       1282 1 1 1 1  46 SER HA   . 1694 . HA   1 1 
       1282 1 2 1 1  46 SER HB3  . 1694 . HB3  1 1 
       1283 1 1 1 1  46 SER HA   . 1694 . HA   1 1 
       1283 1 2 1 1  47 GLN H    . 1695 . H    1 1 
       1284 1 1 1 1  46 SER HA   . 1694 . HA   1 1 
       1284 1 2 1 1  48 GLU H    . 1696 . H    1 1 
       1285 1 1 1 1  46 SER HA   . 1694 . HA   1 1 
       1285 1 2 1 1 103 LYS QE   . 1751 . HE3  1 1 
       1286 1 1 1 1  46 SER HB2  . 1694 . HB2  1 1 
       1286 1 2 1 1  47 GLN H    . 1695 . H    1 1 
       1287 1 1 1 1  46 SER HB2  . 1694 . HB2  1 1 
       1287 1 2 1 1  48 GLU H    . 1696 . H    1 1 
       1288 1 1 1 1  46 SER HB2  . 1694 . HB2  1 1 
       1288 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1289 1 1 1 1  46 SER HB2  . 1694 . HB2  1 1 
       1289 1 2 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1290 1 1 1 1  46 SER HB3  . 1694 . HB3  1 1 
       1290 1 1 1 1  47 GLN HA   . 1695 . HA   1 1 
       1290 1 2 1 1  47 GLN H    . 1695 . H    1 1 
       1291 1 1 1 1  46 SER HB3  . 1694 . HB3  1 1 
       1291 1 1 1 1  47 GLN HA   . 1695 . HA   1 1 
       1291 1 2 1 1  48 GLU H    . 1696 . H    1 1 
       1292 1 1 1 1  46 SER HB3  . 1694 . HB3  1 1 
       1292 1 2 1 1  48 GLU H    . 1696 . H    1 1 
       1293 1 1 1 1  46 SER HB3  . 1694 . HB3  1 1 
       1293 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1294 1 1 1 1  46 SER HB3  . 1694 . HB3  1 1 
       1294 1 2 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1295 1 1 1 1  47 GLN H    . 1695 . H    1 1 
       1295 1 2 1 1  47 GLN HB2  . 1695 . HB2  1 1 
       1296 1 1 1 1  47 GLN H    . 1695 . H    1 1 
       1296 1 2 1 1  47 GLN QB   . 1695 . HB2  1 1 
       1297 1 1 1 1  47 GLN H    . 1695 . H    1 1 
       1297 1 2 1 1  47 GLN QG   . 1695 . HG3  1 1 
       1298 1 1 1 1  47 GLN H    . 1695 . H    1 1 
       1298 1 2 1 1  48 GLU H    . 1696 . H    1 1 
       1299 1 1 1 1  47 GLN H    . 1695 . H    1 1 
       1299 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1300 1 1 1 1  47 GLN H    . 1695 . H    1 1 
       1300 1 2 1 1 103 LYS QE   . 1751 . HE2  1 1 
       1301 1 1 1 1  47 GLN HA   . 1695 . HA   1 1 
       1301 1 2 1 1  47 GLN HB3  . 1695 . HB3  1 1 
       1302 1 1 1 1  47 GLN HA   . 1695 . HA   1 1 
       1302 1 2 1 1  47 GLN QG   . 1695 . HG3  1 1 
       1303 1 1 1 1  47 GLN HA   . 1695 . HA   1 1 
       1303 1 2 1 1  50 LEU H    . 1698 . H    1 1 
       1304 1 1 1 1  47 GLN HA   . 1695 . HA   1 1 
       1304 1 2 1 1  50 LEU HB3  . 1698 . HB3  1 1 
       1305 1 1 1 1  47 GLN HA   . 1695 . HA   1 1 
       1305 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1306 1 1 1 1  47 GLN HA   . 1695 . HA   1 1 
       1306 1 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1306 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1307 1 1 1 1  47 GLN HB2  . 1695 . HB2  1 1 
       1307 1 2 1 1  47 GLN QE   . 1695 . HE22 1 1 
       1308 1 1 1 1  47 GLN HB2  . 1695 . HB2  1 1 
       1308 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1309 1 1 1 1  47 GLN HB2  . 1695 . HB2  1 1 
       1309 1 2 1 1 103 LYS QE   . 1751 . HE2  1 1 
       1310 1 1 1 1  47 GLN HB3  . 1695 . HB3  1 1 
       1310 1 2 1 1  47 GLN QE   . 1695 . HE21 1 1 
       1311 2 1 1 1  47 GLN HB3  . 1695 . HB3  1 1 
       1311 2 2 1 1  47 GLN QG   . 1695 . HG2  1 1 
       1311 3 1 1 1  48 GLU HB2  . 1696 . HB2  1 1 
       1311 3 2 1 1  48 GLU HB3  . 1696 . HB3  1 1 
       1312 1 1 1 1  47 GLN HB3  . 1695 . HB3  1 1 
       1312 1 1 1 1  48 GLU HB3  . 1696 . HB3  1 1 
       1312 1 2 1 1  48 GLU H    . 1696 . H    1 1 
       1313 1 1 1 1  47 GLN HB3  . 1695 . HB3  1 1 
       1313 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1314 1 1 1 1  47 GLN HB3  . 1695 . HB3  1 1 
       1314 1 2 1 1 103 LYS QE   . 1751 . HE3  1 1 
       1315 1 1 1 1  47 GLN QE   . 1695 . HE21 1 1 
       1315 1 2 1 1  47 GLN QG   . 1695 . HG2  1 1 
       1316 1 1 1 1  47 GLN QE   . 1695 . HE21 1 1 
       1316 1 2 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1317 1 1 1 1  47 GLN QE   . 1695 . HE22 1 1 
       1317 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1318 1 1 1 1  47 GLN QE   . 1695 . HE22 1 1 
       1318 1 2 1 1 100 ALA HA   . 1748 . HA   1 1 
       1319 1 1 1 1  47 GLN QE   . 1695 . HE21 1 1 
       1319 1 2 1 1 100 ALA MB   . 1748 . HB%  1 1 
       1320 1 1 1 1  47 GLN QE   . 1695 . HE21 1 1 
       1320 1 2 1 1 103 LYS QB   . 1751 . HB2  1 1 
       1321 1 1 1 1  47 GLN QE   . 1695 . HE22 1 1 
       1321 1 2 1 1 104 THR HA   . 1752 . HA   1 1 
       1321 1 2 1 1 104 THR HB   . 1752 . HB   1 1 
       1322 1 1 1 1  47 GLN QE   . 1695 . HE21 1 1 
       1322 1 2 1 1 104 THR MG   . 1752 . HG2% 1 1 
       1323 1 1 1 1  47 GLN QE   . 1695 . HE22 1 1 
       1323 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       1324 1 1 1 1  47 GLN QE   . 1695 . HE21 1 1 
       1324 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1325 1 1 1 1  47 GLN QG   . 1695 . HG2  1 1 
       1325 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1326 1 1 1 1  47 GLN QG   . 1695 . HG3  1 1 
       1326 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1327 2 1 1 1  47 GLN QG   . 1695 . HG3  1 1 
       1327 2 2 1 1 106 SER H    . 1754 . H    1 1 
       1327 3 1 1 1  64 LEU H    . 1712 . H    1 1 
       1327 3 2 1 1  86 MET HB2  . 1734 . HB3  1 1 
       1328 1 1 1 1  47 GLN QG   . 1695 . HG2  1 1 
       1328 1 2 1 1 103 LYS QE   . 1751 . HE3  1 1 
       1329 2 1 1 1  47 GLN QG   . 1695 . HG2  1 1 
       1329 2 2 1 1 104 THR HA   . 1752 . HA   1 1 
       1329 3 1 1 1 123 SER HA   . 1771 . HA   1 1 
       1329 3 2 1 1 155 MET HB3  . 1803 . HB3  1 1 
       1329 3 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       1330 1 1 1 1  48 GLU H    . 1696 . H    1 1 
       1330 1 2 1 1  48 GLU HA   . 1696 . HA   1 1 
       1331 1 1 1 1  48 GLU H    . 1696 . H    1 1 
       1331 1 2 1 1  48 GLU HB2  . 1696 . HB2  1 1 
       1332 1 1 1 1  48 GLU H    . 1696 . H    1 1 
       1332 1 2 1 1  48 GLU HB3  . 1696 . HB3  1 1 
       1333 1 1 1 1  48 GLU H    . 1696 . H    1 1 
       1333 1 2 1 1  48 GLU HG2  . 1696 . HG2  1 1 
       1334 2 1 1 1  48 GLU H    . 1696 . H    1 1 
       1334 2 2 1 1  48 GLU HG2  . 1696 . HG2  1 1 
       1334 3 1 1 1  66 GLU H    . 1714 . H    1 1 
       1334 3 2 1 1  66 GLU HG3  . 1714 . HG3  1 1 
       1335 1 1 1 1  48 GLU H    . 1696 . H    1 1 
       1335 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1336 1 1 1 1  48 GLU H    . 1696 . H    1 1 
       1336 1 2 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1337 1 1 1 1  48 GLU H    . 1696 . H    1 1 
       1337 1 2 1 1  50 LEU H    . 1698 . H    1 1 
       1338 1 1 1 1  48 GLU H    . 1696 . H    1 1 
       1338 1 2 1 1  50 LEU HG   . 1698 . HG   1 1 
       1339 1 1 1 1  48 GLU H    . 1696 . H    1 1 
       1339 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1340 1 1 1 1  48 GLU H    . 1696 . H    1 1 
       1340 1 2 1 1 174 GLY QA   . 1822 . HA2  1 1 
       1341 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1341 1 2 1 1  48 GLU HB2  . 1696 . HB2  1 1 
       1342 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1342 1 2 1 1  48 GLU HB3  . 1696 . HB3  1 1 
       1343 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1343 1 2 1 1  48 GLU HG2  . 1696 . HG2  1 1 
       1344 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1344 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1345 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1345 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1345 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1346 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1346 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1346 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1347 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1347 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1347 1 1 1 1  53 GLN HA   . 1701 . HA   1 1 
       1347 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1348 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1348 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1349 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1349 1 2 1 1  51 HIS HB2  . 1699 . HB2  1 1 
       1350 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1350 1 2 1 1  51 HIS HB3  . 1699 . HB3  1 1 
       1351 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1351 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1352 1 1 1 1  48 GLU HA   . 1696 . HA   1 1 
       1352 1 1 1 1 168 GLU HA   . 1816 . HA   1 1 
       1352 1 2 1 1 173 ALA MB   . 1821 . HB%  1 1 
       1353 1 1 1 1  48 GLU HB2  . 1696 . HB2  1 1 
       1353 1 2 1 1  48 GLU HG2  . 1696 . HG2  1 1 
       1354 1 1 1 1  48 GLU HB2  . 1696 . HB2  1 1 
       1354 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1355 2 1 1 1  48 GLU HB2  . 1696 . HB2  1 1 
       1355 2 2 1 1  49 ALA H    . 1697 . H    1 1 
       1355 3 1 1 1 157 GLU HB2  . 1805 . HB2  1 1 
       1355 3 2 1 1 158 ALA H    . 1806 . H    1 1 
       1356 1 1 1 1  48 GLU HB3  . 1696 . HB3  1 1 
       1356 1 2 1 1  48 GLU HG2  . 1696 . HG2  1 1 
       1357 1 1 1 1  48 GLU HB3  . 1696 . HB3  1 1 
       1357 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1358 1 1 1 1  48 GLU HB3  . 1696 . HB3  1 1 
       1358 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1359 1 1 1 1  48 GLU HG2  . 1696 . HG2  1 1 
       1359 1 2 1 1  49 ALA H    . 1697 . H    1 1 
       1360 1 1 1 1  49 ALA H    . 1697 . H    1 1 
       1360 1 2 1 1  49 ALA HA   . 1697 . HA   1 1 
       1361 1 1 1 1  49 ALA H    . 1697 . H    1 1 
       1361 1 2 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1362 1 1 1 1  49 ALA H    . 1697 . H    1 1 
       1362 1 2 1 1  50 LEU H    . 1698 . H    1 1 
       1363 1 1 1 1  49 ALA H    . 1697 . H    1 1 
       1363 1 2 1 1  50 LEU HB3  . 1698 . HB3  1 1 
       1364 1 1 1 1  49 ALA H    . 1697 . H    1 1 
       1364 1 2 1 1  50 LEU HG   . 1698 . HG   1 1 
       1365 1 1 1 1  49 ALA H    . 1697 . H    1 1 
       1365 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1366 1 1 1 1  49 ALA HA   . 1697 . HA   1 1 
       1366 1 2 1 1  50 LEU H    . 1698 . H    1 1 
       1367 1 1 1 1  49 ALA HA   . 1697 . HA   1 1 
       1367 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1368 1 1 1 1  49 ALA HA   . 1697 . HA   1 1 
       1368 1 2 1 1  52 THR HB   . 1700 . HB   1 1 
       1369 1 1 1 1  49 ALA HA   . 1697 . HA   1 1 
       1369 1 2 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1370 1 1 1 1  49 ALA HA   . 1697 . HA   1 1 
       1370 1 2 1 1  53 GLN H    . 1701 . H    1 1 
       1371 1 1 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1371 1 2 1 1  50 LEU H    . 1698 . H    1 1 
       1372 1 1 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1372 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1373 1 1 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1373 1 2 1 1  52 THR HB   . 1700 . HB   1 1 
       1374 1 1 1 1  49 ALA MB   . 1697 . HB%  1 1 
       1374 1 2 1 1  53 GLN HE21 . 1701 . HE21 1 1 
       1375 1 1 1 1  50 LEU H    . 1698 . H    1 1 
       1375 1 2 1 1  50 LEU HA   . 1698 . HA   1 1 
       1376 1 1 1 1  50 LEU H    . 1698 . H    1 1 
       1376 1 2 1 1  50 LEU HB2  . 1698 . HB2  1 1 
       1377 1 1 1 1  50 LEU H    . 1698 . H    1 1 
       1377 1 2 1 1  50 LEU HB3  . 1698 . HB3  1 1 
       1378 1 1 1 1  50 LEU H    . 1698 . H    1 1 
       1378 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1379 1 1 1 1  50 LEU H    . 1698 . H    1 1 
       1379 1 2 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1380 1 1 1 1  50 LEU H    . 1698 . H    1 1 
       1380 1 2 1 1  50 LEU HG   . 1698 . HG   1 1 
       1381 1 1 1 1  50 LEU H    . 1698 . H    1 1 
       1381 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1382 1 1 1 1  50 LEU H    . 1698 . H    1 1 
       1382 1 2 1 1  53 GLN HB2  . 1701 . HB2  1 1 
       1383 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1383 1 2 1 1  50 LEU HB3  . 1698 . HB3  1 1 
       1384 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1384 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1385 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1385 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       1385 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1386 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1386 1 2 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1387 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1387 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1388 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1388 1 2 1 1  53 GLN H    . 1701 . H    1 1 
       1388 1 2 1 1  54 MET H    . 1702 . H    1 1 
       1389 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1389 1 1 1 1  53 GLN HA   . 1701 . HA   1 1 
       1389 1 2 1 1  53 GLN HB2  . 1701 . HB2  1 1 
       1390 1 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1390 1 1 1 1  53 GLN HA   . 1701 . HA   1 1 
       1390 1 2 1 1  54 MET H    . 1702 . H    1 1 
       1391 2 1 1 1  50 LEU HA   . 1698 . HA   1 1 
       1391 2 2 1 1  53 GLN HB2  . 1701 . HB2  1 1 
       1391 3 1 1 1 133 GLU HA   . 1781 . HA   1 1 
       1391 3 2 1 1 133 GLU QG   . 1781 . HG2  1 1 
       1392 1 1 1 1  50 LEU HB2  . 1698 . HB2  1 1 
       1392 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1393 1 1 1 1  50 LEU HB2  . 1698 . HB2  1 1 
       1393 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1394 1 1 1 1  50 LEU HB3  . 1698 . HB3  1 1 
       1394 1 2 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1395 1 1 1 1  50 LEU HB3  . 1698 . HB3  1 1 
       1395 1 2 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1396 1 1 1 1  50 LEU HB3  . 1698 . HB3  1 1 
       1396 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1397 1 1 1 1  50 LEU HB3  . 1698 . HB3  1 1 
       1397 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1398 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1398 1 2 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1399 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1399 1 2 1 1  50 LEU HG   . 1698 . HG   1 1 
       1400 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1400 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1401 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1401 1 2 1 1  96 ALA HA   . 1744 . HA   1 1 
       1402 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1402 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       1403 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1403 1 2 1 1  99 GLY QA   . 1747 . HA2  1 1 
       1404 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1404 1 2 1 1  99 GLY HA3  . 1747 . HA3  1 1 
       1405 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1405 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       1406 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1406 1 2 1 1 100 ALA MB   . 1748 . HB%  1 1 
       1407 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1407 1 2 1 1 101 ALA H    . 1749 . H    1 1 
       1408 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1408 1 2 1 1 102 SER H    . 1750 . H    1 1 
       1409 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1409 1 2 1 1 103 LYS H    . 1751 . H    1 1 
       1410 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1410 1 2 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       1411 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1411 1 2 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       1411 1 2 1 1 103 LYS QG   . 1751 . HG2  1 1 
       1412 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1412 1 2 1 1 103 LYS HD3  . 1751 . HD3  1 1 
       1413 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1413 1 2 1 1 103 LYS QE   . 1751 . HE2  1 1 
       1414 1 1 1 1  50 LEU MD1  . 1698 . HD1% 1 1 
       1414 1 2 1 1 103 LYS QG   . 1751 . HG2  1 1 
       1415 2 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1415 2 2 1 1  99 GLY HA2  . 1747 . HA2  1 1 
       1415 3 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1415 3 1 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
       1415 3 2 1 1  99 GLY HA3  . 1747 . HA3  1 1 
       1416 1 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1416 1 2 1 1  50 LEU HG   . 1698 . HG   1 1 
       1417 1 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1417 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1418 1 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1418 1 2 1 1  53 GLN H    . 1701 . H    1 1 
       1419 1 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1419 1 2 1 1  53 GLN HE21 . 1701 . HE21 1 1 
       1420 1 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1420 1 2 1 1  53 GLN HE22 . 1701 . HE22 1 1 
       1421 2 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1421 2 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1421 3 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1421 3 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1422 1 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1422 1 2 1 1  96 ALA HA   . 1744 . HA   1 1 
       1423 1 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1423 1 1 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
       1423 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       1424 1 1 1 1  50 LEU MD2  . 1698 . HD2% 1 1 
       1424 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       1425 1 1 1 1  50 LEU HG   . 1698 . HG   1 1 
       1425 1 2 1 1  51 HIS H    . 1699 . H    1 1 
       1426 1 1 1 1  51 HIS H    . 1699 . H    1 1 
       1426 1 2 1 1  51 HIS HA   . 1699 . HA   1 1 
       1427 1 1 1 1  51 HIS H    . 1699 . H    1 1 
       1427 1 2 1 1  51 HIS HB2  . 1699 . HB2  1 1 
       1428 1 1 1 1  51 HIS H    . 1699 . H    1 1 
       1428 1 2 1 1  51 HIS HB3  . 1699 . HB3  1 1 
       1429 1 1 1 1  51 HIS H    . 1699 . H    1 1 
       1429 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1430 1 1 1 1  51 HIS H    . 1699 . H    1 1 
       1430 1 2 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1431 1 1 1 1  51 HIS H    . 1699 . H    1 1 
       1431 1 2 1 1  53 GLN H    . 1701 . H    1 1 
       1432 1 1 1 1  51 HIS H    . 1699 . H    1 1 
       1432 1 2 1 1  53 GLN HB2  . 1701 . HB2  1 1 
       1432 1 2 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1433 1 1 1 1  51 HIS H    . 1699 . H    1 1 
       1433 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1434 2 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1434 2 2 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1434 3 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1434 3 1 1 1  96 ALA HA   . 1744 . HA   1 1 
       1434 3 2 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1435 1 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1435 1 2 1 1  51 HIS HB2  . 1699 . HB2  1 1 
       1436 1 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1436 1 2 1 1  51 HIS HB3  . 1699 . HB3  1 1 
       1437 1 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1437 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1437 1 2 1 1  54 MET H    . 1702 . H    1 1 
       1438 1 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1438 1 1 1 1  56 THR HB   . 1704 . HB   1 1 
       1438 1 1 1 1  96 ALA HA   . 1744 . HA   1 1 
       1438 1 2 1 1  54 MET H    . 1702 . H    1 1 
       1439 1 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1439 1 2 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1439 1 2 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1440 1 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1440 1 2 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1441 1 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1441 1 2 1 1  54 MET ME   . 1702 . HE%  1 1 
       1442 1 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1442 1 2 1 1  55 LEU H    . 1703 . H    1 1 
       1443 1 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1443 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1444 1 1 1 1  51 HIS HA   . 1699 . HA   1 1 
       1444 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       1445 1 1 1 1  51 HIS HB2  . 1699 . HB2  1 1 
       1445 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1446 1 1 1 1  51 HIS HB2  . 1699 . HB2  1 1 
       1446 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1447 1 1 1 1  51 HIS HB2  . 1699 . HB2  1 1 
       1447 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       1448 1 1 1 1  51 HIS HB3  . 1699 . HB3  1 1 
       1448 1 2 1 1  52 THR H    . 1700 . H    1 1 
       1449 1 1 1 1  51 HIS HB3  . 1699 . HB3  1 1 
       1449 1 2 1 1  52 THR HA   . 1700 . HA   1 1 
       1450 1 1 1 1  51 HIS HB3  . 1699 . HB3  1 1 
       1450 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1451 1 1 1 1  51 HIS HB3  . 1699 . HB3  1 1 
       1451 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       1452 1 1 1 1  52 THR H    . 1700 . H    1 1 
       1452 1 2 1 1  52 THR HA   . 1700 . HA   1 1 
       1453 1 1 1 1  52 THR H    . 1700 . H    1 1 
       1453 1 2 1 1  52 THR HB   . 1700 . HB   1 1 
       1454 1 1 1 1  52 THR H    . 1700 . H    1 1 
       1454 1 2 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1455 1 1 1 1  52 THR H    . 1700 . H    1 1 
       1455 1 2 1 1  53 GLN HB2  . 1701 . HB2  1 1 
       1456 1 1 1 1  52 THR H    . 1700 . H    1 1 
       1456 1 2 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1457 1 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1457 1 2 1 1  52 THR HB   . 1700 . HB   1 1 
       1458 1 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1458 1 2 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1459 2 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1459 2 2 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1459 3 1 1 1 164 THR HA   . 1812 . HA   1 1 
       1459 3 2 1 1 164 THR MG   . 1812 . HG2% 1 1 
       1460 1 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1460 1 2 1 1  54 MET H    . 1702 . H    1 1 
       1461 1 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1461 1 2 1 1  55 LEU H    . 1703 . H    1 1 
       1462 2 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1462 2 2 1 1  55 LEU H    . 1703 . H    1 1 
       1462 3 1 1 1 164 THR HA   . 1812 . HA   1 1 
       1462 3 2 1 1 166 LEU H    . 1814 . H    1 1 
       1463 1 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1463 1 2 1 1  55 LEU HB2  . 1703 . HB2  1 1 
       1464 1 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1464 1 2 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1465 1 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1465 1 2 1 1  55 LEU QD   . 1703 . HD1% 1 1 
       1466 1 1 1 1  52 THR HA   . 1700 . HA   1 1 
       1466 1 2 1 1  56 THR H    . 1704 . H    1 1 
       1467 1 1 1 1  52 THR HB   . 1700 . HB   1 1 
       1467 1 2 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1468 1 1 1 1  52 THR HB   . 1700 . HB   1 1 
       1468 1 2 1 1  53 GLN H    . 1701 . H    1 1 
       1469 1 1 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1469 1 2 1 1  53 GLN H    . 1701 . H    1 1 
       1470 2 1 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1470 2 2 1 1  53 GLN HA   . 1701 . HA   1 1 
       1470 3 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       1470 3 2 1 1 157 GLU HA   . 1805 . HA   1 1 
       1471 1 1 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1471 1 2 1 1  53 GLN HG3  . 1701 . HG3  1 1 
       1472 1 1 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1472 1 2 1 1  54 MET H    . 1702 . H    1 1 
       1473 1 1 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1473 1 2 1 1  55 LEU H    . 1703 . H    1 1 
       1474 2 1 1 1  52 THR MG   . 1700 . HG2% 1 1 
       1474 2 2 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1474 3 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       1474 3 2 1 1 125 LEU HB2  . 1773 . HB2  1 1 
       1475 1 1 1 1  53 GLN H    . 1701 . H    1 1 
       1475 1 2 1 1  53 GLN HA   . 1701 . HA   1 1 
       1476 1 1 1 1  53 GLN H    . 1701 . H    1 1 
       1476 1 2 1 1  53 GLN HB2  . 1701 . HB2  1 1 
       1477 1 1 1 1  53 GLN H    . 1701 . H    1 1 
       1477 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1477 1 2 1 1  53 GLN HB2  . 1701 . HB2  1 1 
       1478 1 1 1 1  53 GLN H    . 1701 . H    1 1 
       1478 1 2 1 1  53 GLN HB3  . 1701 . HB3  1 1 
       1479 1 1 1 1  53 GLN H    . 1701 . H    1 1 
       1479 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1479 1 2 1 1  53 GLN HB3  . 1701 . HB3  1 1 
       1480 1 1 1 1  53 GLN H    . 1701 . H    1 1 
       1480 1 2 1 1  53 GLN HG2  . 1701 . HG2  1 1 
       1481 1 1 1 1  53 GLN H    . 1701 . H    1 1 
       1481 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1482 1 1 1 1  53 GLN HA   . 1701 . HA   1 1 
       1482 1 2 1 1  53 GLN HB3  . 1701 . HB3  1 1 
       1483 1 1 1 1  53 GLN HA   . 1701 . HA   1 1 
       1483 1 2 1 1  53 GLN HG2  . 1701 . HG2  1 1 
       1484 1 1 1 1  53 GLN HA   . 1701 . HA   1 1 
       1484 1 2 1 1  53 GLN HG3  . 1701 . HG3  1 1 
       1485 1 1 1 1  53 GLN HA   . 1701 . HA   1 1 
       1485 1 2 1 1  56 THR H    . 1704 . H    1 1 
       1486 1 1 1 1  53 GLN HA   . 1701 . HA   1 1 
       1486 1 2 1 1  56 THR HB   . 1704 . HB   1 1 
       1487 1 1 1 1  53 GLN HA   . 1701 . HA   1 1 
       1487 1 2 1 1  57 ALA H    . 1705 . H    1 1 
       1488 1 1 1 1  53 GLN HB2  . 1701 . HB2  1 1 
       1488 1 1 1 1  53 GLN HG3  . 1701 . HG3  1 1 
       1488 1 2 1 1  53 GLN HE21 . 1701 . HE21 1 1 
       1489 1 1 1 1  53 GLN HB2  . 1701 . HB2  1 1 
       1489 1 2 1 1  53 GLN HG2  . 1701 . HG2  1 1 
       1490 1 1 1 1  53 GLN HB2  . 1701 . HB2  1 1 
       1490 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1491 1 1 1 1  53 GLN HB3  . 1701 . HB3  1 1 
       1491 1 2 1 1  53 GLN HG2  . 1701 . HG2  1 1 
       1492 1 1 1 1  53 GLN HB3  . 1701 . HB3  1 1 
       1492 1 2 1 1  53 GLN HG3  . 1701 . HG3  1 1 
       1493 1 1 1 1  53 GLN HB3  . 1701 . HB3  1 1 
       1493 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1494 1 1 1 1  53 GLN HE21 . 1701 . HE21 1 1 
       1494 1 2 1 1  53 GLN HG2  . 1701 . HG2  1 1 
       1495 1 1 1 1  53 GLN HE21 . 1701 . HE21 1 1 
       1495 1 2 1 1  53 GLN HG3  . 1701 . HG3  1 1 
       1496 1 1 1 1  53 GLN HE22 . 1701 . HE22 1 1 
       1496 1 2 1 1  53 GLN HG3  . 1701 . HG3  1 1 
       1497 1 1 1 1  53 GLN HG2  . 1701 . HG2  1 1 
       1497 1 2 1 1  54 MET H    . 1702 . H    1 1 
       1498 1 1 1 1  53 GLN HG2  . 1701 . HG2  1 1 
       1498 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1499 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1499 1 2 1 1  54 MET HA   . 1702 . HA   1 1 
       1500 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1500 1 2 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1500 1 2 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1501 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1501 1 2 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1502 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1502 1 2 1 1  54 MET HG2  . 1702 . HG2  1 1 
       1503 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1503 1 2 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1504 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1504 1 2 1 1  55 LEU H    . 1703 . H    1 1 
       1505 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1505 1 2 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1506 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1506 1 2 1 1  56 THR H    . 1704 . H    1 1 
       1507 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1507 1 2 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       1508 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1508 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1509 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1509 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1510 1 1 1 1  54 MET H    . 1702 . H    1 1 
       1510 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1511 1 1 1 1  54 MET HA   . 1702 . HA   1 1 
       1511 1 2 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1511 1 2 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1512 1 1 1 1  54 MET HA   . 1702 . HA   1 1 
       1512 1 2 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1513 1 1 1 1  54 MET HA   . 1702 . HA   1 1 
       1513 1 2 1 1  54 MET HG2  . 1702 . HG2  1 1 
       1514 1 1 1 1  54 MET HA   . 1702 . HA   1 1 
       1514 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1514 1 1 1 1 165 THR HA   . 1813 . HA   1 1 
       1514 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1515 1 1 1 1  54 MET HA   . 1702 . HA   1 1 
       1515 1 1 1 1  56 THR HA   . 1704 . HA   1 1 
       1515 1 2 1 1  57 ALA H    . 1705 . H    1 1 
       1516 1 1 1 1  54 MET HA   . 1702 . HA   1 1 
       1516 1 2 1 1  57 ALA H    . 1705 . H    1 1 
       1517 1 1 1 1  54 MET HA   . 1702 . HA   1 1 
       1517 1 2 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1518 1 1 1 1  54 MET HA   . 1702 . HA   1 1 
       1518 1 2 1 1  58 VAL H    . 1706 . H    1 1 
       1519 1 1 1 1  54 MET HA   . 1702 . HA   1 1 
       1519 1 2 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       1520 1 1 1 1  54 MET HA   . 1702 . HA   1 1 
       1520 1 1 1 1 121 ALA HA   . 1769 . HA   1 1 
       1520 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       1521 2 1 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1521 2 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1521 3 1 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1521 3 1 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1521 3 2 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       1522 1 1 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1522 1 1 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1522 1 2 1 1  97 ALA MB   . 1745 . HB%  1 1 
       1523 1 1 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1523 1 2 1 1  55 LEU H    . 1703 . H    1 1 
       1524 1 1 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1524 1 2 1 1  57 ALA H    . 1705 . H    1 1 
       1525 1 1 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1525 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1526 1 1 1 1  54 MET HB2  . 1702 . HB2  1 1 
       1526 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1527 1 1 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1527 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1527 1 1 1 1  59 GLN HB2  . 1707 . HB2  1 1 
       1527 1 1 1 1 166 LEU HB2  . 1814 . HB3  1 1 
       1527 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1528 1 1 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1528 1 2 1 1  54 MET HG2  . 1702 . HG2  1 1 
       1529 1 1 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1529 1 2 1 1  55 LEU H    . 1703 . H    1 1 
       1530 1 1 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1530 1 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1530 1 2 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       1531 1 1 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1531 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1532 1 1 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1532 1 1 1 1 166 LEU HB2  . 1814 . HB3  1 1 
       1532 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1533 1 1 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1533 1 1 1 1 166 LEU HB2  . 1814 . HB3  1 1 
       1533 1 2 1 1 166 LEU HG   . 1814 . HG   1 1 
       1534 1 1 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1534 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1535 1 1 1 1  54 MET HB3  . 1702 . HB3  1 1 
       1535 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1536 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1536 1 1 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       1536 1 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1537 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1537 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       1538 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1538 1 2 1 1  97 ALA HA   . 1745 . HA   1 1 
       1539 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1539 1 2 1 1  97 ALA MB   . 1745 . HB%  1 1 
       1540 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1540 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       1541 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1541 1 2 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       1542 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1542 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       1543 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1543 1 2 1 1 117 THR H    . 1765 . H    1 1 
       1544 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1544 1 2 1 1 117 THR HA   . 1765 . HA   1 1 
       1545 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1545 1 2 1 1 117 THR HB   . 1765 . HB   1 1 
       1546 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1546 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       1547 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1547 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       1548 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1548 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       1549 1 1 1 1  54 MET ME   . 1702 . HE%  1 1 
       1549 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1550 1 1 1 1  54 MET HG2  . 1702 . HG2  1 1 
       1550 1 2 1 1  55 LEU H    . 1703 . H    1 1 
       1551 1 1 1 1  54 MET HG2  . 1702 . HG2  1 1 
       1551 1 2 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       1552 1 1 1 1  54 MET HG2  . 1702 . HG2  1 1 
       1552 1 2 1 1  96 ALA HA   . 1744 . HA   1 1 
       1553 1 1 1 1  54 MET HG2  . 1702 . HG2  1 1 
       1553 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1554 1 1 1 1  54 MET HG2  . 1702 . HG2  1 1 
       1554 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       1555 1 1 1 1  54 MET HG2  . 1702 . HG2  1 1 
       1555 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1556 1 1 1 1  54 MET HG2  . 1702 . HG2  1 1 
       1556 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1557 1 1 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1557 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1558 1 1 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1558 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       1559 1 1 1 1  54 MET HG3  . 1702 . HG3  1 1 
       1559 1 2 1 1 100 ALA MB   . 1748 . HB%  1 1 
       1560 1 1 1 1  55 LEU H    . 1703 . H    1 1 
       1560 1 2 1 1  55 LEU HA   . 1703 . HA   1 1 
       1561 1 1 1 1  55 LEU H    . 1703 . H    1 1 
       1561 1 2 1 1  55 LEU HB2  . 1703 . HB2  1 1 
       1562 1 1 1 1  55 LEU H    . 1703 . H    1 1 
       1562 1 2 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1563 1 1 1 1  55 LEU H    . 1703 . H    1 1 
       1563 1 2 1 1  55 LEU QD   . 1703 . HD1% 1 1 
       1564 1 1 1 1  55 LEU H    . 1703 . H    1 1 
       1564 1 2 1 1  55 LEU HG   . 1703 . HG   1 1 
       1565 1 1 1 1  55 LEU H    . 1703 . H    1 1 
       1565 1 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1566 1 1 1 1  55 LEU H    . 1703 . H    1 1 
       1566 1 1 1 1 163 THR H    . 1811 . H    1 1 
       1566 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       1567 1 1 1 1  55 LEU H    . 1703 . H    1 1 
       1567 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       1567 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1568 1 1 1 1  55 LEU H    . 1703 . H    1 1 
       1568 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       1568 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       1569 1 1 1 1  55 LEU H    . 1703 . H    1 1 
       1569 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1570 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1570 1 2 1 1  55 LEU HB2  . 1703 . HB2  1 1 
       1571 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1571 1 2 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1572 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1572 1 2 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1573 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1573 1 2 1 1  55 LEU HG   . 1703 . HG   1 1 
       1574 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1574 1 2 1 1  56 THR H    . 1704 . H    1 1 
       1575 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1575 1 2 1 1  58 VAL H    . 1706 . H    1 1 
       1576 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1576 1 2 1 1  58 VAL HB   . 1706 . HB   1 1 
       1577 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1577 1 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1578 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1578 1 2 1 1  59 GLN H    . 1707 . H    1 1 
       1579 1 1 1 1  55 LEU HA   . 1703 . HA   1 1 
       1579 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1580 1 1 1 1  55 LEU HB2  . 1703 . HB2  1 1 
       1580 1 2 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1581 2 1 1 1  55 LEU HB2  . 1703 . HB2  1 1 
       1581 2 2 1 1  55 LEU QD   . 1703 . HD1% 1 1 
       1581 3 1 1 1  95 LEU HB3  . 1743 . HB3  1 1 
       1581 3 2 1 1  95 LEU QD   . 1743 . HD1% 1 1 
       1582 1 1 1 1  55 LEU HB2  . 1703 . HB2  1 1 
       1582 1 1 1 1  55 LEU HG   . 1703 . HG   1 1 
       1582 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1582 1 2 1 1  56 THR H    . 1704 . H    1 1 
       1583 1 1 1 1  55 LEU HB2  . 1703 . HB2  1 1 
       1583 1 2 1 1  56 THR H    . 1704 . H    1 1 
       1584 1 1 1 1  55 LEU HB2  . 1703 . HB2  1 1 
       1584 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1585 1 1 1 1  55 LEU HB2  . 1703 . HB2  1 1 
       1585 1 2 1 1 167 ASN HB2  . 1815 . HB2  1 1 
       1586 1 1 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1586 1 2 1 1  55 LEU QD   . 1703 . HD1% 1 1 
       1587 1 1 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1587 1 2 1 1  56 THR H    . 1704 . H    1 1 
       1588 1 1 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1588 1 2 1 1  57 ALA H    . 1705 . H    1 1 
       1589 1 1 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1589 1 2 1 1 163 THR HA   . 1811 . HA   1 1 
       1590 1 1 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1590 1 1 1 1 166 LEU HG   . 1814 . HG   1 1 
       1590 1 2 1 1 163 THR HB   . 1811 . HB   1 1 
       1591 1 1 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1591 1 1 1 1 166 LEU HG   . 1814 . HG   1 1 
       1591 1 2 1 1 163 THR MG   . 1811 . HG2% 1 1 
       1592 1 1 1 1  55 LEU HB3  . 1703 . HB3  1 1 
       1592 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1593 1 1 1 1  55 LEU QD   . 1703 . HD1% 1 1 
       1593 1 2 1 1  55 LEU HG   . 1703 . HG   1 1 
       1594 1 1 1 1  55 LEU QD   . 1703 . HD1% 1 1 
       1594 1 2 1 1  56 THR H    . 1704 . H    1 1 
       1595 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1595 1 2 1 1  57 ALA H    . 1705 . H    1 1 
       1596 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1596 1 2 1 1  58 VAL H    . 1706 . H    1 1 
       1597 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1597 1 1 1 1  58 VAL QG   . 1706 . HG1% 1 1 
       1597 1 2 1 1  59 GLN H    . 1707 . H    1 1 
       1598 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1598 1 1 1 1  58 VAL QG   . 1706 . HG1% 1 1 
       1598 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1598 1 2 1 1 163 THR HB   . 1811 . HB   1 1 
       1599 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1599 1 1 1 1  58 VAL QG   . 1706 . HG1% 1 1 
       1599 1 2 1 1 163 THR HA   . 1811 . HA   1 1 
       1600 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1600 1 2 1 1  59 GLN HE21 . 1707 . HE21 1 1 
       1601 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1601 1 2 1 1  59 GLN HG2  . 1707 . HG2  1 1 
       1602 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1602 1 2 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1603 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1603 1 2 1 1 163 THR MG   . 1811 . HG2% 1 1 
       1604 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1604 1 2 1 1 166 LEU HB3  . 1814 . HB2  1 1 
       1605 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1605 1 2 1 1 167 ASN H    . 1815 . H    1 1 
       1606 1 1 1 1  55 LEU QD   . 1703 . HD1% 1 1 
       1606 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       1607 1 1 1 1  55 LEU QD   . 1703 . HD2% 1 1 
       1607 1 2 1 1 167 ASN HD22 . 1815 . HD21 1 1 
       1608 1 1 1 1  55 LEU HG   . 1703 . HG   1 1 
       1608 1 2 1 1  59 GLN HE21 . 1707 . HE21 1 1 
       1609 1 1 1 1  55 LEU HG   . 1703 . HG   1 1 
       1609 1 2 1 1  59 GLN HE22 . 1707 . HE22 1 1 
       1610 1 1 1 1  56 THR H    . 1704 . H    1 1 
       1610 1 2 1 1  56 THR HA   . 1704 . HA   1 1 
       1611 1 1 1 1  56 THR H    . 1704 . H    1 1 
       1611 1 2 1 1  56 THR HB   . 1704 . HB   1 1 
       1612 1 1 1 1  56 THR H    . 1704 . H    1 1 
       1612 1 2 1 1  56 THR MG   . 1704 . HG2% 1 1 
       1613 1 1 1 1  56 THR H    . 1704 . H    1 1 
       1613 1 2 1 1  57 ALA H    . 1705 . H    1 1 
       1614 1 1 1 1  56 THR H    . 1704 . H    1 1 
       1614 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1615 1 1 1 1  56 THR HA   . 1704 . HA   1 1 
       1615 1 2 1 1  56 THR HB   . 1704 . HB   1 1 
       1616 1 1 1 1  56 THR HA   . 1704 . HA   1 1 
       1616 1 2 1 1  56 THR MG   . 1704 . HG2% 1 1 
       1617 1 1 1 1  56 THR HA   . 1704 . HA   1 1 
       1617 1 2 1 1  57 ALA H    . 1705 . H    1 1 
       1618 1 1 1 1  56 THR HA   . 1704 . HA   1 1 
       1618 1 2 1 1  59 GLN H    . 1707 . H    1 1 
       1619 1 1 1 1  56 THR HA   . 1704 . HA   1 1 
       1619 1 2 1 1  59 GLN HB3  . 1707 . HB3  1 1 
       1620 1 1 1 1  56 THR HB   . 1704 . HB   1 1 
       1620 1 2 1 1  57 ALA H    . 1705 . H    1 1 
       1621 1 1 1 1  56 THR HB   . 1704 . HB   1 1 
       1621 1 2 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1622 1 1 1 1  56 THR HB   . 1704 . HB   1 1 
       1622 1 2 1 1  59 GLN HE21 . 1707 . HE21 1 1 
       1623 1 1 1 1  56 THR MG   . 1704 . HG2% 1 1 
       1623 1 2 1 1  57 ALA H    . 1705 . H    1 1 
       1624 1 1 1 1  56 THR MG   . 1704 . HG2% 1 1 
       1624 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1625 1 1 1 1  56 THR MG   . 1704 . HG2% 1 1 
       1625 1 2 1 1  60 GLU HG2  . 1708 . HG2  1 1 
       1626 1 1 1 1  56 THR MG   . 1704 . HG2% 1 1 
       1626 1 2 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1627 1 1 1 1  57 ALA H    . 1705 . H    1 1 
       1627 1 2 1 1  57 ALA HA   . 1705 . HA   1 1 
       1628 1 1 1 1  57 ALA H    . 1705 . H    1 1 
       1628 1 2 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1629 1 1 1 1  57 ALA H    . 1705 . H    1 1 
       1629 1 2 1 1  58 VAL H    . 1706 . H    1 1 
       1630 1 1 1 1  57 ALA H    . 1705 . H    1 1 
       1630 1 2 1 1  58 VAL HB   . 1706 . HB   1 1 
       1630 1 2 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1631 1 1 1 1  57 ALA H    . 1705 . H    1 1 
       1631 1 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1632 1 1 1 1  57 ALA H    . 1705 . H    1 1 
       1632 1 2 1 1  59 GLN H    . 1707 . H    1 1 
       1633 1 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1633 1 2 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1634 1 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1634 1 2 1 1  58 VAL H    . 1706 . H    1 1 
       1635 1 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1635 1 1 1 1  93 LEU HA   . 1741 . HA   1 1 
       1635 1 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1636 1 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1636 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1637 1 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1637 1 1 1 1  60 GLU HA   . 1708 . HA   1 1 
       1637 1 2 1 1  60 GLU HB2  . 1708 . HB2  1 1 
       1638 1 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1638 1 1 1 1  60 GLU HA   . 1708 . HA   1 1 
       1638 1 2 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1639 1 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1639 1 2 1 1  60 GLU HB2  . 1708 . HB2  1 1 
       1640 1 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1640 1 2 1 1  60 GLU HG2  . 1708 . HG2  1 1 
       1641 1 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1641 1 2 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1642 2 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1642 2 2 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       1642 3 1 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       1642 3 2 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       1643 1 1 1 1  57 ALA HA   . 1705 . HA   1 1 
       1643 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       1644 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1644 1 2 1 1  58 VAL H    . 1706 . H    1 1 
       1645 2 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1645 2 2 1 1  58 VAL HB   . 1706 . HB   1 1 
       1645 3 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       1645 3 2 1 1  98 VAL HB   . 1746 . HB   1 1 
       1646 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1646 1 1 1 1 162 LEU HG   . 1810 . HG   1 1 
       1646 1 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1647 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1647 1 2 1 1  59 GLN H    . 1707 . H    1 1 
       1648 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1648 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1649 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1649 1 2 1 1  61 ILE H    . 1709 . H    1 1 
       1650 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1650 1 2 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1651 2 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1651 2 2 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1651 3 1 1 1  94 THR MG   . 1742 . HG2% 1 1 
       1651 3 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1652 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1652 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       1653 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1653 1 2 1 1  89 TYR HA   . 1737 . HA   1 1 
       1654 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1654 1 2 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       1655 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1655 1 2 1 1  89 TYR HB3  . 1737 . HB3  1 1 
       1656 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1656 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       1657 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1657 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
       1658 1 1 1 1  57 ALA MB   . 1705 . HB%  1 1 
       1658 1 1 1 1  96 ALA MB   . 1744 . HB%  1 1 
       1658 1 2 1 1  93 LEU HA   . 1741 . HA   1 1 
       1659 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1659 1 2 1 1  58 VAL HA   . 1706 . HA   1 1 
       1660 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1660 1 2 1 1  58 VAL HB   . 1706 . HB   1 1 
       1661 2 1 1 1  58 VAL H    . 1706 . H    1 1 
       1661 2 2 1 1  58 VAL HB   . 1706 . HB   1 1 
       1661 3 1 1 1  82 LYS HB2  . 1730 . HB2  1 1 
       1661 3 2 1 1  83 VAL H    . 1731 . H    1 1 
       1662 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1662 1 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1663 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1663 1 2 1 1  59 GLN H    . 1707 . H    1 1 
       1664 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1664 1 2 1 1  59 GLN HB3  . 1707 . HB3  1 1 
       1665 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1665 1 2 1 1  59 GLN HG2  . 1707 . HG2  1 1 
       1666 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1666 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1667 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1667 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1667 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1668 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1668 1 2 1 1  61 ILE HB   . 1709 . HB   1 1 
       1669 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1669 1 2 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1670 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1670 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1670 1 2 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1671 1 1 1 1  58 VAL H    . 1706 . H    1 1 
       1671 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       1671 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1672 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1672 1 2 1 1  58 VAL HB   . 1706 . HB   1 1 
       1673 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1673 1 2 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1674 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1674 1 2 1 1  59 GLN H    . 1707 . H    1 1 
       1675 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1675 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1676 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1676 1 2 1 1  61 ILE H    . 1709 . H    1 1 
       1677 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1677 1 2 1 1  61 ILE HB   . 1709 . HB   1 1 
       1678 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1678 1 2 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1679 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1679 1 2 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1679 1 2 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1680 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1680 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1680 1 2 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1681 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1681 1 2 1 1  62 SER H    . 1710 . H    1 1 
       1682 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1682 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1682 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       1683 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1683 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       1684 1 1 1 1  58 VAL HA   . 1706 . HA   1 1 
       1684 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1685 1 1 1 1  58 VAL HB   . 1706 . HB   1 1 
       1685 1 2 1 1  58 VAL QG   . 1706 . HG1% 1 1 
       1686 1 1 1 1  58 VAL HB   . 1706 . HB   1 1 
       1686 1 2 1 1  59 GLN H    . 1707 . H    1 1 
       1687 1 1 1 1  58 VAL HB   . 1706 . HB   1 1 
       1687 1 1 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1687 1 1 1 1 155 MET ME   . 1803 . HE%  1 1 
       1687 1 2 1 1  61 ILE H    . 1709 . H    1 1 
       1688 1 1 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1688 1 2 1 1  59 GLN H    . 1707 . H    1 1 
       1689 1 1 1 1  58 VAL QG   . 1706 . HG1% 1 1 
       1689 1 2 1 1  59 GLN HA   . 1707 . HA   1 1 
       1690 1 1 1 1  58 VAL QG   . 1706 . HG1% 1 1 
       1690 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1690 1 2 1 1  61 ILE HB   . 1709 . HB   1 1 
       1691 1 1 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1691 1 2 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1692 1 1 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1692 1 1 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       1692 1 2 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1693 1 1 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1693 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1693 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1694 1 1 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1694 1 1 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       1694 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       1695 1 1 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1695 1 1 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       1695 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       1695 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       1696 2 1 1 1  58 VAL MG1  . 1706 . HG1% 1 1 
       1696 2 2 1 1  58 VAL MG2  . 1706 . HG2% 1 1 
       1696 3 1 1 1 105 LEU MD1  . 1753 . HD1% 1 1 
       1696 3 2 1 1 105 LEU MD2  . 1753 . HD2% 1 1 
       1697 1 1 1 1  58 VAL QG   . 1706 . HG1% 1 1 
       1697 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       1697 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1697 1 2 1 1 159 VAL HA   . 1807 . HA   1 1 
       1698 1 1 1 1  58 VAL QG   . 1706 . HG1% 1 1 
       1698 1 2 1 1 162 LEU HB3  . 1810 . HB3  1 1 
       1699 1 1 1 1  58 VAL QG   . 1706 . HG2% 1 1 
       1699 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       1699 1 2 1 1 162 LEU HB3  . 1810 . HB3  1 1 
       1700 1 1 1 1  58 VAL QG   . 1706 . HG1% 1 1 
       1700 1 2 1 1 163 THR H    . 1811 . H    1 1 
       1701 1 1 1 1  59 GLN H    . 1707 . H    1 1 
       1701 1 2 1 1  59 GLN HA   . 1707 . HA   1 1 
       1702 1 1 1 1  59 GLN H    . 1707 . H    1 1 
       1702 1 2 1 1  59 GLN HB2  . 1707 . HB2  1 1 
       1703 1 1 1 1  59 GLN H    . 1707 . H    1 1 
       1703 1 2 1 1  59 GLN HG2  . 1707 . HG2  1 1 
       1704 1 1 1 1  59 GLN H    . 1707 . H    1 1 
       1704 1 2 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1705 1 1 1 1  59 GLN H    . 1707 . H    1 1 
       1705 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1706 1 1 1 1  59 GLN H    . 1707 . H    1 1 
       1706 1 2 1 1  60 GLU HA   . 1708 . HA   1 1 
       1707 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1707 1 2 1 1  59 GLN HB2  . 1707 . HB2  1 1 
       1708 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1708 1 2 1 1  59 GLN HB3  . 1707 . HB3  1 1 
       1709 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1709 1 2 1 1  59 GLN HB3  . 1707 . HB3  1 1 
       1709 1 2 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1710 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1710 1 2 1 1  59 GLN HG2  . 1707 . HG2  1 1 
       1711 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1711 1 2 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1712 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1712 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1713 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1713 1 2 1 1  62 SER H    . 1710 . H    1 1 
       1714 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1714 1 2 1 1  62 SER HB2  . 1710 . HB2  1 1 
       1715 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1715 1 1 1 1 156 THR HA   . 1804 . HA   1 1 
       1715 1 2 1 1  62 SER HB2  . 1710 . HB2  1 1 
       1716 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1716 1 2 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1717 1 1 1 1  59 GLN HA   . 1707 . HA   1 1 
       1717 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1718 1 1 1 1  59 GLN HB2  . 1707 . HB2  1 1 
       1718 1 2 1 1  59 GLN HE21 . 1707 . HE21 1 1 
       1719 1 1 1 1  59 GLN HB2  . 1707 . HB2  1 1 
       1719 1 2 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1720 1 1 1 1  59 GLN HB2  . 1707 . HB2  1 1 
       1720 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1721 2 1 1 1  59 GLN HB2  . 1707 . HB2  1 1 
       1721 2 2 1 1  60 GLU H    . 1708 . H    1 1 
       1721 3 1 1 1  64 LEU H    . 1712 . H    1 1 
       1721 3 2 1 1  64 LEU HG   . 1712 . HG   1 1 
       1722 1 1 1 1  59 GLN HB3  . 1707 . HB3  1 1 
       1722 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1723 1 1 1 1  59 GLN HB3  . 1707 . HB3  1 1 
       1723 1 1 1 1  60 GLU HG2  . 1708 . HG2  1 1 
       1723 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1724 1 1 1 1  59 GLN HB3  . 1707 . HB3  1 1 
       1724 1 1 1 1  65 ILE QG   . 1713 . HG12 1 1 
       1724 1 2 1 1  62 SER H    . 1710 . H    1 1 
       1725 1 1 1 1  59 GLN HE21 . 1707 . HE21 1 1 
       1725 1 2 1 1  59 GLN HG2  . 1707 . HG2  1 1 
       1726 1 1 1 1  59 GLN HE21 . 1707 . HE21 1 1 
       1726 1 2 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1727 2 1 1 1  59 GLN HE21 . 1707 . HE21 1 1 
       1727 2 2 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1727 3 1 1 1  85 GLN HE21 . 1733 . HE21 1 1 
       1727 3 2 1 1  85 GLN HG3  . 1733 . HG3  1 1 
       1728 1 1 1 1  59 GLN HE22 . 1707 . HE22 1 1 
       1728 1 2 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1729 1 1 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1729 1 2 1 1  60 GLU H    . 1708 . H    1 1 
       1730 1 1 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1730 1 2 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1731 1 1 1 1  59 GLN HG3  . 1707 . HG3  1 1 
       1731 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1732 1 1 1 1  60 GLU H    . 1708 . H    1 1 
       1732 1 2 1 1  60 GLU HA   . 1708 . HA   1 1 
       1733 1 1 1 1  60 GLU H    . 1708 . H    1 1 
       1733 1 2 1 1  60 GLU HB2  . 1708 . HB2  1 1 
       1734 2 1 1 1  60 GLU H    . 1708 . H    1 1 
       1734 2 2 1 1  60 GLU HB2  . 1708 . HB2  1 1 
       1734 3 1 1 1  64 LEU H    . 1712 . H    1 1 
       1734 3 2 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1735 1 1 1 1  60 GLU H    . 1708 . H    1 1 
       1735 1 2 1 1  60 GLU HB3  . 1708 . HB3  1 1 
       1736 1 1 1 1  60 GLU H    . 1708 . H    1 1 
       1736 1 2 1 1  60 GLU HG2  . 1708 . HG2  1 1 
       1737 1 1 1 1  60 GLU H    . 1708 . H    1 1 
       1737 1 2 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1738 1 1 1 1  60 GLU H    . 1708 . H    1 1 
       1738 1 2 1 1  61 ILE H    . 1709 . H    1 1 
       1739 1 1 1 1  60 GLU H    . 1708 . H    1 1 
       1739 1 2 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1740 1 1 1 1  60 GLU H    . 1708 . H    1 1 
       1740 1 2 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1741 1 1 1 1  60 GLU H    . 1708 . H    1 1 
       1741 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1741 1 2 1 1  62 SER H    . 1710 . H    1 1 
       1742 1 1 1 1  60 GLU HA   . 1708 . HA   1 1 
       1742 1 2 1 1  60 GLU HB3  . 1708 . HB3  1 1 
       1743 2 1 1 1  60 GLU HA   . 1708 . HA   1 1 
       1743 2 2 1 1  60 GLU HB3  . 1708 . HB3  1 1 
       1743 3 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       1743 3 2 1 1 128 LEU HB3  . 1776 . HB3  1 1 
       1744 1 1 1 1  60 GLU HA   . 1708 . HA   1 1 
       1744 1 2 1 1  60 GLU HG2  . 1708 . HG2  1 1 
       1745 1 1 1 1  60 GLU HA   . 1708 . HA   1 1 
       1745 1 2 1 1  61 ILE H    . 1709 . H    1 1 
       1746 1 1 1 1  60 GLU HA   . 1708 . HA   1 1 
       1746 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1747 1 1 1 1  60 GLU HA   . 1708 . HA   1 1 
       1747 1 2 1 1  63 HIS HB2  . 1711 . HB2  1 1 
       1748 1 1 1 1  60 GLU HA   . 1708 . HA   1 1 
       1748 1 2 1 1  63 HIS HB3  . 1711 . HB3  1 1 
       1749 1 1 1 1  60 GLU HB2  . 1708 . HB2  1 1 
       1749 1 2 1 1  60 GLU HG2  . 1708 . HG2  1 1 
       1750 1 1 1 1  60 GLU HB2  . 1708 . HB2  1 1 
       1750 1 2 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1751 1 1 1 1  60 GLU HB2  . 1708 . HB2  1 1 
       1751 1 2 1 1  61 ILE H    . 1709 . H    1 1 
       1752 1 1 1 1  60 GLU HB2  . 1708 . HB2  1 1 
       1752 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1752 1 2 1 1  61 ILE H    . 1709 . H    1 1 
       1753 1 1 1 1  60 GLU HB2  . 1708 . HB2  1 1 
       1753 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       1754 1 1 1 1  60 GLU HB3  . 1708 . HB3  1 1 
       1754 1 2 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1755 1 1 1 1  60 GLU HB3  . 1708 . HB3  1 1 
       1755 1 2 1 1  61 ILE H    . 1709 . H    1 1 
       1756 1 1 1 1  60 GLU HB3  . 1708 . HB3  1 1 
       1756 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       1757 1 1 1 1  60 GLU HG2  . 1708 . HG2  1 1 
       1757 1 2 1 1  61 ILE H    . 1709 . H    1 1 
       1758 1 1 1 1  60 GLU HG2  . 1708 . HG2  1 1 
       1758 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       1759 1 1 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1759 1 2 1 1  61 ILE H    . 1709 . H    1 1 
       1760 1 1 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1760 1 1 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       1760 1 1 1 1  86 MET ME   . 1734 . HE%  1 1 
       1760 1 1 1 1 155 MET HB3  . 1803 . HB3  1 1 
       1760 1 1 1 1 155 MET ME   . 1803 . HE%  1 1 
       1760 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1761 1 1 1 1  60 GLU HG3  . 1708 . HG3  1 1 
       1761 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       1762 1 1 1 1  61 ILE H    . 1709 . H    1 1 
       1762 1 2 1 1  61 ILE HA   . 1709 . HA   1 1 
       1763 1 1 1 1  61 ILE H    . 1709 . H    1 1 
       1763 1 2 1 1  61 ILE HB   . 1709 . HB   1 1 
       1764 1 1 1 1  61 ILE H    . 1709 . H    1 1 
       1764 1 2 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1765 1 1 1 1  61 ILE H    . 1709 . H    1 1 
       1765 1 2 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1766 1 1 1 1  61 ILE H    . 1709 . H    1 1 
       1766 1 2 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1767 1 1 1 1  61 ILE H    . 1709 . H    1 1 
       1767 1 2 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1768 1 1 1 1  61 ILE H    . 1709 . H    1 1 
       1768 1 2 1 1  62 SER H    . 1710 . H    1 1 
       1769 1 1 1 1  61 ILE H    . 1709 . H    1 1 
       1769 1 2 1 1  62 SER HA   . 1710 . HA   1 1 
       1769 1 2 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1769 1 2 1 1  86 MET HA   . 1734 . HA   1 1 
       1770 1 1 1 1  61 ILE H    . 1709 . H    1 1 
       1770 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1771 1 1 1 1  61 ILE H    . 1709 . H    1 1 
       1771 1 2 1 1  89 TYR HB3  . 1737 . HB3  1 1 
       1772 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1772 1 2 1 1  61 ILE HB   . 1709 . HB   1 1 
       1773 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1773 1 2 1 1  61 ILE HB   . 1709 . HB   1 1 
       1773 1 2 1 1  64 LEU HG   . 1712 . HG   1 1 
       1774 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1774 1 2 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1775 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1775 1 2 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1776 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1776 1 2 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1776 1 2 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1777 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1777 1 2 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1778 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1778 1 2 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1779 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1779 1 2 1 1  62 SER H    . 1710 . H    1 1 
       1780 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1780 1 2 1 1  64 LEU H    . 1712 . H    1 1 
       1781 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1781 1 2 1 1  64 LEU HB2  . 1712 . HB2  1 1 
       1782 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1782 1 2 1 1  64 LEU HB3  . 1712 . HB3  1 1 
       1783 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1783 1 2 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1784 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1784 1 2 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1785 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1785 1 2 1 1  86 MET HA   . 1734 . HA   1 1 
       1786 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1786 1 2 1 1  86 MET ME   . 1734 . HE%  1 1 
       1787 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1787 1 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       1788 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1788 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       1789 1 1 1 1  61 ILE HA   . 1709 . HA   1 1 
       1789 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       1790 1 1 1 1  61 ILE HB   . 1709 . HB   1 1 
       1790 1 2 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1791 1 1 1 1  61 ILE HB   . 1709 . HB   1 1 
       1791 1 2 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1792 1 1 1 1  61 ILE HB   . 1709 . HB   1 1 
       1792 1 2 1 1  62 SER H    . 1710 . H    1 1 
       1793 1 1 1 1  61 ILE HB   . 1709 . HB   1 1 
       1793 1 1 1 1  64 LEU HG   . 1712 . HG   1 1 
       1793 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1794 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1794 1 2 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1794 1 2 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1795 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1795 1 2 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1796 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1796 1 2 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1797 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1797 1 2 1 1  62 SER H    . 1710 . H    1 1 
       1798 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1798 1 2 1 1  62 SER HA   . 1710 . HA   1 1 
       1798 1 2 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1798 1 2 1 1  86 MET HA   . 1734 . HA   1 1 
       1799 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1799 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1799 1 2 1 1  90 PHE H    . 1738 . H    1 1 
       1800 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1800 1 2 1 1  86 MET QG   . 1734 . HG2  1 1 
       1801 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1801 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       1802 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1802 1 2 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       1803 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1803 1 2 1 1  89 TYR HB3  . 1737 . HB3  1 1 
       1804 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1804 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       1805 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1805 1 2 1 1  90 PHE HA   . 1738 . HA   1 1 
       1806 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1806 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
       1807 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1807 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
       1808 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1808 1 2 1 1  90 PHE HZ   . 1738 . HZ   1 1 
       1809 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1809 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       1810 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1810 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       1811 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1811 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       1812 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1812 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       1812 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       1813 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1813 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       1814 1 1 1 1  61 ILE MD   . 1709 . HD1% 1 1 
       1814 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       1815 1 1 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1815 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1815 1 2 1 1  86 MET HA   . 1734 . HA   1 1 
       1816 1 1 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1816 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1816 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
       1817 1 1 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1817 1 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       1818 1 1 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1818 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       1819 1 1 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1819 1 2 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       1820 1 1 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1820 1 2 1 1  89 TYR HB3  . 1737 . HB3  1 1 
       1821 1 1 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1821 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       1822 2 1 1 1  61 ILE HG12 . 1709 . HG12 1 1 
       1822 2 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       1822 3 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       1822 3 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       1823 1 1 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1823 1 2 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1824 1 1 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1824 1 2 1 1  62 SER H    . 1710 . H    1 1 
       1825 1 1 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1825 1 2 1 1  86 MET QG   . 1734 . HG2  1 1 
       1826 1 1 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1826 1 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       1827 1 1 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1827 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       1828 1 1 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1828 1 2 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       1829 1 1 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1829 1 2 1 1  89 TYR HB3  . 1737 . HB3  1 1 
       1830 1 1 1 1  61 ILE HG13 . 1709 . HG13 1 1 
       1830 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       1830 1 1 1 1 166 LEU HB3  . 1814 . HB2  1 1 
       1830 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1831 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1831 1 2 1 1  62 SER H    . 1710 . H    1 1 
       1832 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1832 1 2 1 1  62 SER HA   . 1710 . HA   1 1 
       1833 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1833 1 2 1 1  62 SER HA   . 1710 . HA   1 1 
       1833 1 2 1 1  86 MET HA   . 1734 . HA   1 1 
       1834 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1834 1 2 1 1  62 SER HB2  . 1710 . HB2  1 1 
       1835 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1835 1 2 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1836 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1836 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1837 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1837 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1838 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1838 1 2 1 1  65 ILE QG   . 1713 . HG12 1 1 
       1839 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1839 1 2 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       1840 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1840 1 2 1 1  86 MET QG   . 1734 . HG2  1 1 
       1841 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1841 1 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       1842 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1842 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
       1843 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1843 1 2 1 1  90 PHE HZ   . 1738 . HZ   1 1 
       1844 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1844 1 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       1844 1 1 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       1844 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       1845 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1845 1 2 1 1 124 ALA HA   . 1772 . HA   1 1 
       1846 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1846 1 1 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       1846 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       1847 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1847 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       1848 1 1 1 1  61 ILE MG   . 1709 . HG2% 1 1 
       1848 1 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       1849 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1849 1 2 1 1  62 SER HA   . 1710 . HA   1 1 
       1850 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1850 1 2 1 1  62 SER HA   . 1710 . HA   1 1 
       1850 1 2 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1851 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1851 1 2 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1852 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1852 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1853 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1853 1 2 1 1  64 LEU H    . 1712 . H    1 1 
       1854 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1854 1 2 1 1  65 ILE H    . 1713 . H    1 1 
       1855 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1855 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1856 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1856 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1857 1 1 1 1  62 SER H    . 1710 . H    1 1 
       1857 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       1858 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1858 1 1 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1858 1 2 1 1 159 VAL HA   . 1807 . HA   1 1 
       1859 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1859 1 1 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1859 1 2 1 1 159 VAL HB   . 1807 . HB   1 1 
       1860 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1860 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1861 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1861 1 2 1 1  64 LEU H    . 1712 . H    1 1 
       1862 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1862 1 2 1 1  65 ILE H    . 1713 . H    1 1 
       1863 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1863 1 2 1 1  65 ILE HA   . 1713 . HA   1 1 
       1864 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1864 1 2 1 1  65 ILE HB   . 1713 . HB   1 1 
       1865 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1865 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1866 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1866 1 2 1 1  65 ILE HG13 . 1713 . HG13 1 1 
       1867 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1867 1 2 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       1868 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1868 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       1869 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1869 1 2 1 1 156 THR HA   . 1804 . HA   1 1 
       1870 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1870 1 1 1 1 157 GLU HA   . 1805 . HA   1 1 
       1870 1 2 1 1 156 THR HA   . 1804 . HA   1 1 
       1871 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1871 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1872 1 1 1 1  62 SER HA   . 1710 . HA   1 1 
       1872 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       1873 1 1 1 1  62 SER HB2  . 1710 . HB2  1 1 
       1873 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1874 1 1 1 1  62 SER HB2  . 1710 . HB2  1 1 
       1874 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1875 2 1 1 1  62 SER HB2  . 1710 . HB2  1 1 
       1875 2 2 1 1  65 ILE QG   . 1713 . HG12 1 1 
       1875 3 1 1 1  84 SER HB2  . 1732 . HB2  1 1 
       1875 3 2 1 1  85 GLN HG3  . 1733 . HG3  1 1 
       1876 1 1 1 1  62 SER HB2  . 1710 . HB2  1 1 
       1876 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1877 1 1 1 1  62 SER HB2  . 1710 . HB2  1 1 
       1877 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       1878 1 1 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1878 1 2 1 1  63 HIS H    . 1711 . H    1 1 
       1879 1 1 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1879 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1880 2 1 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1880 2 1 1 1 157 GLU HA   . 1805 . HA   1 1 
       1880 2 2 1 1 159 VAL H    . 1807 . H    1 1 
       1880 3 1 1 1 150 GLU HA   . 1798 . HA   1 1 
       1880 3 1 1 1 153 GLN HA   . 1801 . HA   1 1 
       1880 3 2 1 1 152 VAL H    . 1800 . H    1 1 
       1881 1 1 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1881 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1882 1 1 1 1  62 SER HB3  . 1710 . HB3  1 1 
       1882 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       1883 1 1 1 1  63 HIS H    . 1711 . H    1 1 
       1883 1 2 1 1  63 HIS HA   . 1711 . HA   1 1 
       1884 1 1 1 1  63 HIS H    . 1711 . H    1 1 
       1884 1 2 1 1  63 HIS HB2  . 1711 . HB2  1 1 
       1885 1 1 1 1  63 HIS H    . 1711 . H    1 1 
       1885 1 2 1 1  63 HIS HB3  . 1711 . HB3  1 1 
       1886 1 1 1 1  63 HIS H    . 1711 . H    1 1 
       1886 1 2 1 1  64 LEU H    . 1712 . H    1 1 
       1887 1 1 1 1  63 HIS H    . 1711 . H    1 1 
       1887 1 2 1 1  64 LEU HB3  . 1712 . HB3  1 1 
       1888 1 1 1 1  63 HIS H    . 1711 . H    1 1 
       1888 1 2 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1888 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1888 1 2 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       1889 1 1 1 1  63 HIS H    . 1711 . H    1 1 
       1889 1 2 1 1  65 ILE H    . 1713 . H    1 1 
       1890 1 1 1 1  63 HIS H    . 1711 . H    1 1 
       1890 1 2 1 1  65 ILE HB   . 1713 . HB   1 1 
       1891 1 1 1 1  63 HIS H    . 1711 . H    1 1 
       1891 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       1892 1 1 1 1  63 HIS HA   . 1711 . HA   1 1 
       1892 1 2 1 1  63 HIS HB2  . 1711 . HB2  1 1 
       1893 1 1 1 1  63 HIS HA   . 1711 . HA   1 1 
       1893 1 2 1 1  63 HIS HB3  . 1711 . HB3  1 1 
       1894 1 1 1 1  63 HIS HA   . 1711 . HA   1 1 
       1894 1 2 1 1  63 HIS HD2  . 1711 . HD2  1 1 
       1895 1 1 1 1  63 HIS HA   . 1711 . HA   1 1 
       1895 1 2 1 1  64 LEU H    . 1712 . H    1 1 
       1896 1 1 1 1  63 HIS HA   . 1711 . HA   1 1 
       1896 1 2 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1896 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1896 1 2 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       1897 1 1 1 1  63 HIS HB2  . 1711 . HB2  1 1 
       1897 1 2 1 1  63 HIS HD2  . 1711 . HD2  1 1 
       1898 1 1 1 1  63 HIS HB2  . 1711 . HB2  1 1 
       1898 1 2 1 1  64 LEU H    . 1712 . H    1 1 
       1899 1 1 1 1  63 HIS HB2  . 1711 . HB2  1 1 
       1899 1 2 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1899 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1900 1 1 1 1  63 HIS HB3  . 1711 . HB3  1 1 
       1900 1 2 1 1  63 HIS HD2  . 1711 . HD2  1 1 
       1901 1 1 1 1  63 HIS HB3  . 1711 . HB3  1 1 
       1901 1 2 1 1  64 LEU H    . 1712 . H    1 1 
       1902 1 1 1 1  63 HIS HB3  . 1711 . HB3  1 1 
       1902 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1902 1 2 1 1  64 LEU H    . 1712 . H    1 1 
       1903 1 1 1 1  63 HIS HB3  . 1711 . HB3  1 1 
       1903 1 2 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1903 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1904 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1904 1 2 1 1  64 LEU HA   . 1712 . HA   1 1 
       1905 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1905 1 2 1 1  64 LEU HB2  . 1712 . HB2  1 1 
       1906 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1906 1 2 1 1  64 LEU HB3  . 1712 . HB3  1 1 
       1907 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1907 1 2 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1908 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1908 1 2 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1909 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1909 1 2 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1910 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1910 1 2 1 1  64 LEU HG   . 1712 . HG   1 1 
       1911 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1911 1 2 1 1  65 ILE H    . 1713 . H    1 1 
       1912 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1912 1 2 1 1  65 ILE HA   . 1713 . HA   1 1 
       1913 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1913 1 2 1 1  65 ILE HB   . 1713 . HB   1 1 
       1914 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1914 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1915 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1915 1 2 1 1  66 GLU H    . 1714 . H    1 1 
       1916 1 1 1 1  64 LEU H    . 1712 . H    1 1 
       1916 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       1917 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1917 1 2 1 1  64 LEU HB2  . 1712 . HB2  1 1 
       1918 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1918 1 2 1 1  64 LEU HB3  . 1712 . HB3  1 1 
       1919 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1919 1 2 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1920 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1920 1 2 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1921 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1921 1 2 1 1  64 LEU HG   . 1712 . HG   1 1 
       1922 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1922 1 2 1 1  65 ILE H    . 1713 . H    1 1 
       1923 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1923 1 2 1 1  66 GLU H    . 1714 . H    1 1 
       1924 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1924 1 2 1 1  67 PRO HB2  . 1715 . HB2  1 1 
       1925 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1925 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       1926 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1926 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       1927 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1927 1 2 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       1928 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1928 1 2 1 1  67 PRO HG3  . 1715 . HG3  1 1 
       1929 1 1 1 1  64 LEU HA   . 1712 . HA   1 1 
       1929 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       1930 1 1 1 1  64 LEU HB2  . 1712 . HB2  1 1 
       1930 1 2 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1931 1 1 1 1  64 LEU HB2  . 1712 . HB2  1 1 
       1931 1 2 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1932 1 1 1 1  64 LEU HB2  . 1712 . HB2  1 1 
       1932 1 2 1 1  64 LEU HG   . 1712 . HG   1 1 
       1933 1 1 1 1  64 LEU HB2  . 1712 . HB2  1 1 
       1933 1 2 1 1  65 ILE H    . 1713 . H    1 1 
       1934 1 1 1 1  64 LEU HB2  . 1712 . HB2  1 1 
       1934 1 2 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       1935 1 1 1 1  64 LEU HB2  . 1712 . HB2  1 1 
       1935 1 2 1 1  86 MET ME   . 1734 . HE%  1 1 
       1936 1 1 1 1  64 LEU HB2  . 1712 . HB2  1 1 
       1936 1 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       1937 1 1 1 1  64 LEU HB3  . 1712 . HB3  1 1 
       1937 1 2 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1938 1 1 1 1  64 LEU HB3  . 1712 . HB3  1 1 
       1938 1 2 1 1  64 LEU HG   . 1712 . HG   1 1 
       1939 1 1 1 1  64 LEU HB3  . 1712 . HB3  1 1 
       1939 1 2 1 1  65 ILE H    . 1713 . H    1 1 
       1940 1 1 1 1  64 LEU HB3  . 1712 . HB3  1 1 
       1940 1 1 1 1  67 PRO HB3  . 1715 . HB3  1 1 
       1940 1 2 1 1  66 GLU H    . 1714 . H    1 1 
       1941 1 1 1 1  64 LEU HB3  . 1712 . HB3  1 1 
       1941 1 2 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       1941 1 2 1 1  86 MET ME   . 1734 . HE%  1 1 
       1942 1 1 1 1  64 LEU HB3  . 1712 . HB3  1 1 
       1942 1 2 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       1943 2 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1943 2 2 1 1  86 MET HG2  . 1734 . HG2  1 1 
       1943 3 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1943 3 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       1944 1 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1944 1 2 1 1  64 LEU HG   . 1712 . HG   1 1 
       1945 1 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1945 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       1945 1 2 1 1  67 PRO HA   . 1715 . HA   1 1 
       1946 1 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1946 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       1946 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       1947 1 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1947 1 2 1 1  82 LYS HA   . 1730 . HA   1 1 
       1948 1 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1948 1 2 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       1949 1 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1949 1 2 1 1  82 LYS HD2  . 1730 . HD2  1 1 
       1950 1 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1950 1 2 1 1  86 MET H    . 1734 . H    1 1 
       1951 1 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1951 1 2 1 1  86 MET HA   . 1734 . HA   1 1 
       1952 1 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1952 1 2 1 1  86 MET HB2  . 1734 . HB3  1 1 
       1953 1 1 1 1  64 LEU QD   . 1712 . HD1% 1 1 
       1953 1 2 1 1  86 MET HB3  . 1734 . HB2  1 1 
       1954 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1954 1 2 1 1  64 LEU HG   . 1712 . HG   1 1 
       1955 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1955 1 2 1 1  65 ILE H    . 1713 . H    1 1 
       1956 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1956 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       1956 1 2 1 1  65 ILE HA   . 1713 . HA   1 1 
       1957 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1957 1 2 1 1  65 ILE HG13 . 1713 . HG13 1 1 
       1958 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1958 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       1959 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1959 1 2 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       1960 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1960 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       1961 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1961 1 2 1 1  82 LYS HB2  . 1730 . HB2  1 1 
       1961 1 2 1 1  85 GLN HB3  . 1733 . HB3  1 1 
       1961 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       1962 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1962 1 2 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       1963 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1963 1 2 1 1  85 GLN HB2  . 1733 . HB2  1 1 
       1964 1 1 1 1  64 LEU MD1  . 1712 . HD1% 1 1 
       1964 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       1965 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1965 1 2 1 1  64 LEU HG   . 1712 . HG   1 1 
       1966 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1966 1 2 1 1  85 GLN HB2  . 1733 . HB2  1 1 
       1967 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1967 1 2 1 1  85 GLN HB3  . 1733 . HB3  1 1 
       1968 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1968 1 2 1 1  85 GLN HE21 . 1733 . HE21 1 1 
       1969 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1969 1 2 1 1  85 GLN HE22 . 1733 . HE22 1 1 
       1970 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1970 1 2 1 1  85 GLN HG3  . 1733 . HG3  1 1 
       1971 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1971 1 2 1 1  86 MET H    . 1734 . H    1 1 
       1972 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1972 1 2 1 1  86 MET HA   . 1734 . HA   1 1 
       1973 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1973 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       1974 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1974 1 2 1 1  88 GLN H    . 1736 . H    1 1 
       1975 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1975 1 2 1 1  88 GLN HE21 . 1736 . HE21 1 1 
       1976 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1976 1 2 1 1  88 GLN HE22 . 1736 . HE22 1 1 
       1977 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1977 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       1978 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1978 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       1979 1 1 1 1  64 LEU MD2  . 1712 . HD2% 1 1 
       1979 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       1980 1 1 1 1  64 LEU HG   . 1712 . HG   1 1 
       1980 1 2 1 1  65 ILE H    . 1713 . H    1 1 
       1981 2 1 1 1  64 LEU HG   . 1712 . HG   1 1 
       1981 2 1 1 1 120 LEU HG   . 1768 . HG   1 1 
       1981 2 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       1981 3 1 1 1  86 MET HG2  . 1734 . HG2  1 1 
       1981 3 2 1 1 120 LEU HG   . 1768 . HG   1 1 
       1982 1 1 1 1  65 ILE H    . 1713 . H    1 1 
       1982 1 2 1 1  65 ILE HA   . 1713 . HA   1 1 
       1983 1 1 1 1  65 ILE H    . 1713 . H    1 1 
       1983 1 2 1 1  65 ILE HB   . 1713 . HB   1 1 
       1984 1 1 1 1  65 ILE H    . 1713 . H    1 1 
       1984 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1985 1 1 1 1  65 ILE H    . 1713 . H    1 1 
       1985 1 2 1 1  65 ILE HG13 . 1713 . HG13 1 1 
       1986 1 1 1 1  65 ILE H    . 1713 . H    1 1 
       1986 1 2 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       1987 1 1 1 1  65 ILE H    . 1713 . H    1 1 
       1987 1 2 1 1  66 GLU H    . 1714 . H    1 1 
       1988 1 1 1 1  65 ILE H    . 1713 . H    1 1 
       1988 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       1989 1 1 1 1  65 ILE H    . 1713 . H    1 1 
       1989 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       1990 1 1 1 1  65 ILE H    . 1713 . H    1 1 
       1990 1 2 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       1991 1 1 1 1  65 ILE H    . 1713 . H    1 1 
       1991 1 2 1 1  86 MET ME   . 1734 . HE%  1 1 
       1992 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1992 1 2 1 1  65 ILE HB   . 1713 . HB   1 1 
       1993 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1993 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       1994 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1994 1 2 1 1  65 ILE QG   . 1713 . HG12 1 1 
       1995 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1995 1 2 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       1996 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1996 1 2 1 1  66 GLU H    . 1714 . H    1 1 
       1997 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1997 1 2 1 1  66 GLU HA   . 1714 . HA   1 1 
       1998 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1998 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       1999 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       1999 1 2 1 1  68 LEU HA   . 1716 . HA   1 1 
       2000 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       2000 1 2 1 1  68 LEU HB2  . 1716 . HB2  1 1 
       2001 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       2001 1 2 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2002 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       2002 1 2 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2003 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       2003 1 2 1 1  69 ALA H    . 1717 . H    1 1 
       2004 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       2004 1 2 1 1  86 MET ME   . 1734 . HE%  1 1 
       2005 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       2005 1 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       2006 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       2006 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       2007 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       2007 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       2008 1 1 1 1  65 ILE HA   . 1713 . HA   1 1 
       2008 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       2009 1 1 1 1  65 ILE HB   . 1713 . HB   1 1 
       2009 1 2 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2010 1 1 1 1  65 ILE HB   . 1713 . HB   1 1 
       2010 1 2 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2011 1 1 1 1  65 ILE HB   . 1713 . HB   1 1 
       2011 1 2 1 1  66 GLU H    . 1714 . H    1 1 
       2012 1 1 1 1  65 ILE HB   . 1713 . HB   1 1 
       2012 1 2 1 1  66 GLU HA   . 1714 . HA   1 1 
       2013 1 1 1 1  65 ILE HB   . 1713 . HB   1 1 
       2013 1 2 1 1  66 GLU HG3  . 1714 . HG3  1 1 
       2014 1 1 1 1  65 ILE HB   . 1713 . HB   1 1 
       2014 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       2014 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       2015 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2015 1 2 1 1  65 ILE QG   . 1713 . HG12 1 1 
       2016 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2016 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2016 1 2 1 1 155 MET H    . 1803 . H    1 1 
       2017 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2017 1 2 1 1  66 GLU H    . 1714 . H    1 1 
       2018 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2018 1 2 1 1 120 LEU HB3  . 1768 . HB3  1 1 
       2018 1 2 1 1 159 VAL HB   . 1807 . HB   1 1 
       2019 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2019 1 2 1 1 155 MET HA   . 1803 . HA   1 1 
       2020 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2020 1 2 1 1 155 MET HB2  . 1803 . HB2  1 1 
       2021 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2021 1 2 1 1 155 MET HB3  . 1803 . HB3  1 1 
       2021 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       2022 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2022 1 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       2023 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2023 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       2024 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2024 1 2 1 1 156 THR H    . 1804 . H    1 1 
       2025 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2025 1 2 1 1 156 THR HA   . 1804 . HA   1 1 
       2026 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2026 1 2 1 1 157 GLU H    . 1805 . H    1 1 
       2027 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2027 1 2 1 1 159 VAL H    . 1807 . H    1 1 
       2028 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2028 1 2 1 1 159 VAL HB   . 1807 . HB   1 1 
       2029 1 1 1 1  65 ILE MD   . 1713 . HD1% 1 1 
       2029 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       2030 1 1 1 1  65 ILE QG   . 1713 . HG12 1 1 
       2030 1 2 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2031 1 1 1 1  65 ILE QG   . 1713 . HG12 1 1 
       2031 1 1 1 1 157 GLU HG3  . 1805 . HG3  1 1 
       2031 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       2032 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2032 1 2 1 1  66 GLU H    . 1714 . H    1 1 
       2033 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2033 1 2 1 1  66 GLU HA   . 1714 . HA   1 1 
       2034 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2034 1 2 1 1  66 GLU HB2  . 1714 . HB2  1 1 
       2035 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2035 1 2 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2036 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2036 1 2 1 1  66 GLU HG2  . 1714 . HG2  1 1 
       2037 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2037 1 2 1 1  66 GLU HG3  . 1714 . HG3  1 1 
       2038 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2038 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2039 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2039 1 2 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2040 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2040 1 2 1 1  86 MET QG   . 1734 . HG2  1 1 
       2041 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2041 1 2 1 1 152 VAL HA   . 1800 . HA   1 1 
       2042 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2042 1 1 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       2042 1 2 1 1 152 VAL HA   . 1800 . HA   1 1 
       2043 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2043 1 1 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       2043 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       2044 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2044 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       2045 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2045 1 2 1 1 155 MET H    . 1803 . H    1 1 
       2046 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2046 1 2 1 1 155 MET HB2  . 1803 . HB2  1 1 
       2047 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2047 1 2 1 1 155 MET HB3  . 1803 . HB3  1 1 
       2048 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2048 1 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       2049 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2049 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       2050 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2050 1 2 1 1 156 THR H    . 1804 . H    1 1 
       2051 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2051 1 2 1 1 156 THR HA   . 1804 . HA   1 1 
       2052 1 1 1 1  65 ILE MG   . 1713 . HG2% 1 1 
       2052 1 2 1 1 156 THR MG   . 1804 . HG2% 1 1 
       2053 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2053 1 2 1 1  66 GLU HA   . 1714 . HA   1 1 
       2054 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2054 1 2 1 1  66 GLU HB2  . 1714 . HB2  1 1 
       2055 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2055 1 2 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2056 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2056 1 2 1 1  66 GLU HG2  . 1714 . HG2  1 1 
       2057 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2057 1 2 1 1  66 GLU HG3  . 1714 . HG3  1 1 
       2058 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2058 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2059 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2059 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2060 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2060 1 2 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       2061 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2061 1 2 1 1  67 PRO HG3  . 1715 . HG3  1 1 
       2062 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2062 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2063 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2063 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2063 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2064 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2064 1 2 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2065 1 1 1 1  66 GLU H    . 1714 . H    1 1 
       2065 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       2066 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2066 1 2 1 1  66 GLU HB2  . 1714 . HB2  1 1 
       2067 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2067 1 2 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2068 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2068 1 2 1 1  66 GLU HG2  . 1714 . HG2  1 1 
       2069 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2069 1 2 1 1  66 GLU HG3  . 1714 . HG3  1 1 
       2070 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2070 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2070 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2071 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2071 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2071 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2072 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2072 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2072 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2073 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2073 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2073 1 2 1 1  69 ALA H    . 1717 . H    1 1 
       2074 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2074 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2074 1 2 1 1  69 ALA HA   . 1717 . HA   1 1 
       2075 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2075 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2076 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2076 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2077 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2077 1 2 1 1  69 ALA H    . 1717 . H    1 1 
       2078 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2078 1 2 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2079 1 1 1 1  66 GLU HA   . 1714 . HA   1 1 
       2079 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       2080 1 1 1 1  66 GLU HB2  . 1714 . HB2  1 1 
       2080 1 2 1 1  66 GLU HG3  . 1714 . HG3  1 1 
       2081 1 1 1 1  66 GLU HB2  . 1714 . HB2  1 1 
       2081 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2082 1 1 1 1  66 GLU HB2  . 1714 . HB2  1 1 
       2082 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2083 1 1 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2083 1 2 1 1  66 GLU HG2  . 1714 . HG2  1 1 
       2084 1 1 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2084 1 2 1 1  66 GLU HG3  . 1714 . HG3  1 1 
       2085 1 1 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2085 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2086 1 1 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2086 1 1 1 1  67 PRO HG3  . 1715 . HG3  1 1 
       2086 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2087 1 1 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2087 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2088 1 1 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2088 1 1 1 1  67 PRO HG3  . 1715 . HG3  1 1 
       2088 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2089 1 1 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2089 1 2 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2090 1 1 1 1  66 GLU HB3  . 1714 . HB3  1 1 
       2090 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       2091 1 1 1 1  66 GLU HG2  . 1714 . HG2  1 1 
       2091 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2092 1 1 1 1  66 GLU HG2  . 1714 . HG2  1 1 
       2092 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2093 1 1 1 1  66 GLU HG2  . 1714 . HG2  1 1 
       2093 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       2094 1 1 1 1  66 GLU HG3  . 1714 . HG3  1 1 
       2094 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2095 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2095 1 2 1 1  67 PRO HB2  . 1715 . HB2  1 1 
       2096 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2096 1 2 1 1  67 PRO HB3  . 1715 . HB3  1 1 
       2097 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2097 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2098 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2098 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2099 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2099 1 2 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       2100 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2100 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2101 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2101 1 2 1 1  69 ALA H    . 1717 . H    1 1 
       2102 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2102 1 2 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2102 1 2 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2103 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2103 1 2 1 1  70 SER H    . 1718 . H    1 1 
       2104 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2104 1 2 1 1  70 SER HB2  . 1718 . HB2  1 1 
       2105 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2105 1 2 1 1  70 SER HB3  . 1718 . HB3  1 1 
       2106 1 1 1 1  67 PRO HA   . 1715 . HA   1 1 
       2106 1 2 1 1  71 ALA H    . 1719 . H    1 1 
       2107 1 1 1 1  67 PRO HB2  . 1715 . HB2  1 1 
       2107 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2108 1 1 1 1  67 PRO HB2  . 1715 . HB2  1 1 
       2108 1 1 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       2108 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2109 1 1 1 1  67 PRO HB2  . 1715 . HB2  1 1 
       2109 1 2 1 1  67 PRO HG3  . 1715 . HG3  1 1 
       2110 1 1 1 1  67 PRO HB2  . 1715 . HB2  1 1 
       2110 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2111 1 1 1 1  67 PRO HB2  . 1715 . HB2  1 1 
       2111 1 2 1 1  70 SER H    . 1718 . H    1 1 
       2112 1 1 1 1  67 PRO HB2  . 1715 . HB2  1 1 
       2112 1 2 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2112 1 2 1 1  82 LYS HD2  . 1730 . HD2  1 1 
       2113 1 1 1 1  67 PRO HB2  . 1715 . HB2  1 1 
       2113 1 2 1 1  82 LYS HE2  . 1730 . HE2  1 1 
       2114 1 1 1 1  67 PRO HB2  . 1715 . HB2  1 1 
       2114 1 2 1 1  82 LYS HE3  . 1730 . HE3  1 1 
       2115 1 1 1 1  67 PRO HB3  . 1715 . HB3  1 1 
       2115 1 2 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2116 1 1 1 1  67 PRO HB3  . 1715 . HB3  1 1 
       2116 1 2 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2117 1 1 1 1  67 PRO HB3  . 1715 . HB3  1 1 
       2117 1 1 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2117 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2118 1 1 1 1  67 PRO HB3  . 1715 . HB3  1 1 
       2118 1 2 1 1  70 SER HB3  . 1718 . HB3  1 1 
       2119 1 1 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2119 1 2 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       2120 1 1 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2120 1 2 1 1  67 PRO HG3  . 1715 . HG3  1 1 
       2121 1 1 1 1  67 PRO HD2  . 1715 . HD2  1 1 
       2121 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2122 1 1 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2122 1 2 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       2123 1 1 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2123 1 2 1 1  67 PRO HG3  . 1715 . HG3  1 1 
       2124 1 1 1 1  67 PRO HD3  . 1715 . HD3  1 1 
       2124 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2125 1 1 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       2125 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2126 1 1 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       2126 1 1 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       2126 1 2 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2127 1 1 1 1  67 PRO HG2  . 1715 . HG2  1 1 
       2127 1 1 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2127 1 2 1 1  82 LYS HG2  . 1730 . HG2  1 1 
       2128 1 1 1 1  67 PRO HG3  . 1715 . HG3  1 1 
       2128 1 2 1 1  68 LEU H    . 1716 . H    1 1 
       2129 1 1 1 1  68 LEU H    . 1716 . H    1 1 
       2129 1 2 1 1  68 LEU HA   . 1716 . HA   1 1 
       2130 1 1 1 1  68 LEU H    . 1716 . H    1 1 
       2130 1 2 1 1  68 LEU HB2  . 1716 . HB2  1 1 
       2131 1 1 1 1  68 LEU H    . 1716 . H    1 1 
       2131 1 2 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2132 1 1 1 1  68 LEU H    . 1716 . H    1 1 
       2132 1 2 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2133 1 1 1 1  68 LEU H    . 1716 . H    1 1 
       2133 1 2 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2134 1 1 1 1  68 LEU H    . 1716 . H    1 1 
       2134 1 2 1 1  68 LEU HG   . 1716 . HG   1 1 
       2135 1 1 1 1  68 LEU H    . 1716 . H    1 1 
       2135 1 2 1 1  69 ALA H    . 1717 . H    1 1 
       2136 2 1 1 1  68 LEU H    . 1716 . H    1 1 
       2136 2 2 1 1  69 ALA H    . 1717 . H    1 1 
       2136 3 1 1 1 167 ASN H    . 1815 . H    1 1 
       2136 3 2 1 1 168 GLU H    . 1816 . H    1 1 
       2137 1 1 1 1  68 LEU H    . 1716 . H    1 1 
       2137 1 2 1 1  69 ALA HA   . 1717 . HA   1 1 
       2138 1 1 1 1  68 LEU H    . 1716 . H    1 1 
       2138 1 2 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2138 1 2 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2139 1 1 1 1  68 LEU H    . 1716 . H    1 1 
       2139 1 2 1 1  70 SER H    . 1718 . H    1 1 
       2140 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2140 1 2 1 1  68 LEU HB2  . 1716 . HB2  1 1 
       2141 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2141 1 2 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2142 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2142 1 2 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2143 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2143 1 2 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2144 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2144 1 2 1 1  68 LEU HG   . 1716 . HG   1 1 
       2145 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2145 1 1 1 1  70 SER HB2  . 1718 . HB2  1 1 
       2145 1 1 1 1  72 ALA HA   . 1720 . HA   1 1 
       2145 1 2 1 1  71 ALA H    . 1719 . H    1 1 
       2146 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2146 1 2 1 1  71 ALA H    . 1719 . H    1 1 
       2147 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2147 1 1 1 1  79 LEU HA   . 1727 . HA   1 1 
       2147 1 2 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2148 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2148 1 2 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2148 1 2 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2149 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2149 1 1 1 1  79 LEU HA   . 1727 . HA   1 1 
       2149 1 2 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2150 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2150 1 2 1 1  82 LYS HA   . 1730 . HA   1 1 
       2151 1 1 1 1  68 LEU HA   . 1716 . HA   1 1 
       2151 1 2 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2152 1 1 1 1  68 LEU HB2  . 1716 . HB2  1 1 
       2152 1 2 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2153 1 1 1 1  68 LEU HB2  . 1716 . HB2  1 1 
       2153 1 2 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2154 1 1 1 1  68 LEU HB2  . 1716 . HB2  1 1 
       2154 1 2 1 1  69 ALA H    . 1717 . H    1 1 
       2155 2 1 1 1  68 LEU HB2  . 1716 . HB2  1 1 
       2155 2 2 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2155 3 1 1 1 113 LEU HB2  . 1761 . HB2  1 1 
       2155 3 2 1 1 113 LEU HG   . 1761 . HG   1 1 
       2156 1 1 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2156 1 2 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2157 1 1 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2157 1 2 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2158 1 1 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2158 1 1 1 1  86 MET ME   . 1734 . HE%  1 1 
       2158 1 2 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2159 1 1 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2159 1 1 1 1  86 MET ME   . 1734 . HE%  1 1 
       2159 1 2 1 1  68 LEU HG   . 1716 . HG   1 1 
       2160 1 1 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2160 1 2 1 1  69 ALA H    . 1717 . H    1 1 
       2161 1 1 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2161 1 2 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2162 1 1 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2162 1 2 1 1  70 SER H    . 1718 . H    1 1 
       2163 1 1 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2163 1 2 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2164 1 1 1 1  68 LEU HB3  . 1716 . HB3  1 1 
       2164 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       2165 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2165 1 2 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2166 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2166 1 2 1 1  69 ALA H    . 1717 . H    1 1 
       2167 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2167 1 1 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
       2167 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2168 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2168 1 2 1 1  82 LYS H    . 1730 . H    1 1 
       2168 1 2 1 1  86 MET H    . 1734 . H    1 1 
       2169 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2169 1 2 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2170 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2170 1 2 1 1  83 VAL HA   . 1731 . HA   1 1 
       2171 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2171 1 1 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
       2171 1 1 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       2171 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2172 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2172 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2173 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2173 1 2 1 1  86 MET H    . 1734 . H    1 1 
       2174 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2174 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       2174 1 1 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       2174 1 2 1 1  86 MET HA   . 1734 . HA   1 1 
       2175 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2175 1 2 1 1  86 MET HB2  . 1734 . HB3  1 1 
       2176 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2176 1 2 1 1  86 MET HB3  . 1734 . HB2  1 1 
       2177 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2177 1 2 1 1  86 MET ME   . 1734 . HE%  1 1 
       2178 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2178 1 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       2179 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2179 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       2179 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       2180 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2180 1 2 1 1 128 LEU HA   . 1776 . HA   1 1 
       2181 1 1 1 1  68 LEU MD1  . 1716 . HD1% 1 1 
       2181 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       2182 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2182 1 2 1 1  68 LEU HG   . 1716 . HG   1 1 
       2182 1 2 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2183 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2183 1 2 1 1  69 ALA H    . 1717 . H    1 1 
       2184 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2184 1 2 1 1  69 ALA HA   . 1717 . HA   1 1 
       2185 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2185 1 2 1 1  71 ALA H    . 1719 . H    1 1 
       2185 1 2 1 1  82 LYS H    . 1730 . H    1 1 
       2186 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2186 1 2 1 1  72 ALA H    . 1720 . H    1 1 
       2187 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2187 1 2 1 1  83 VAL HA   . 1731 . HA   1 1 
       2188 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2188 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2189 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2189 1 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       2190 2 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2190 2 2 1 1 128 LEU HA   . 1776 . HA   1 1 
       2190 3 1 1 1  93 LEU HA   . 1741 . HA   1 1 
       2190 3 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2191 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2191 1 2 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       2192 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2192 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       2193 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2193 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       2194 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2194 1 2 1 1 128 LEU HA   . 1776 . HA   1 1 
       2195 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2195 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       2196 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2196 1 2 1 1 131 ALA HA   . 1779 . HA   1 1 
       2197 1 1 1 1  68 LEU MD2  . 1716 . HD2% 1 1 
       2197 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       2198 1 1 1 1  68 LEU HG   . 1716 . HG   1 1 
       2198 1 2 1 1  69 ALA H    . 1717 . H    1 1 
       2199 1 1 1 1  68 LEU HG   . 1716 . HG   1 1 
       2199 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2200 1 1 1 1  68 LEU HG   . 1716 . HG   1 1 
       2200 1 2 1 1  82 LYS HB2  . 1730 . HB2  1 1 
       2201 1 1 1 1  68 LEU HG   . 1716 . HG   1 1 
       2201 1 2 1 1  83 VAL HA   . 1731 . HA   1 1 
       2202 1 1 1 1  68 LEU HG   . 1716 . HG   1 1 
       2202 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2203 1 1 1 1  69 ALA H    . 1717 . H    1 1 
       2203 1 2 1 1  69 ALA HA   . 1717 . HA   1 1 
       2204 2 1 1 1  69 ALA H    . 1717 . H    1 1 
       2204 2 2 1 1  69 ALA HA   . 1717 . HA   1 1 
       2204 3 1 1 1 121 ALA H    . 1769 . H    1 1 
       2204 3 2 1 1 121 ALA HA   . 1769 . HA   1 1 
       2205 1 1 1 1  69 ALA H    . 1717 . H    1 1 
       2205 1 2 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2206 1 1 1 1  69 ALA H    . 1717 . H    1 1 
       2206 1 2 1 1  70 SER H    . 1718 . H    1 1 
       2207 1 1 1 1  69 ALA H    . 1717 . H    1 1 
       2207 1 2 1 1  70 SER HB2  . 1718 . HB2  1 1 
       2208 1 1 1 1  69 ALA H    . 1717 . H    1 1 
       2208 1 2 1 1  71 ALA H    . 1719 . H    1 1 
       2209 2 1 1 1  69 ALA H    . 1717 . H    1 1 
       2209 2 2 1 1 152 VAL HB   . 1800 . HB   1 1 
       2209 3 1 1 1 121 ALA H    . 1769 . H    1 1 
       2209 3 2 1 1 122 GLU HB2  . 1770 . HB2  1 1 
       2209 3 2 1 1 122 GLU HG3  . 1770 . HG3  1 1 
       2210 1 1 1 1  69 ALA H    . 1717 . H    1 1 
       2210 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       2211 1 1 1 1  69 ALA H    . 1717 . H    1 1 
       2211 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       2212 1 1 1 1  69 ALA H    . 1717 . H    1 1 
       2212 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       2213 1 1 1 1  69 ALA HA   . 1717 . HA   1 1 
       2213 1 2 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2214 1 1 1 1  69 ALA HA   . 1717 . HA   1 1 
       2214 1 2 1 1  70 SER H    . 1718 . H    1 1 
       2215 1 1 1 1  69 ALA HA   . 1717 . HA   1 1 
       2215 1 2 1 1  72 ALA H    . 1720 . H    1 1 
       2216 1 1 1 1  69 ALA HA   . 1717 . HA   1 1 
       2216 1 2 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2217 1 1 1 1  69 ALA HA   . 1717 . HA   1 1 
       2217 1 2 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       2218 1 1 1 1  69 ALA HA   . 1717 . HA   1 1 
       2218 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       2219 1 1 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2219 1 2 1 1  70 SER H    . 1718 . H    1 1 
       2220 1 1 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2220 1 2 1 1  70 SER HA   . 1718 . HA   1 1 
       2221 1 1 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2221 1 2 1 1  70 SER HB2  . 1718 . HB2  1 1 
       2222 1 1 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2222 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2222 1 2 1 1  70 SER HB3  . 1718 . HB3  1 1 
       2223 1 1 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2223 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       2224 1 1 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2224 1 2 1 1 152 VAL H    . 1800 . H    1 1 
       2225 1 1 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2225 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       2226 1 1 1 1  69 ALA MB   . 1717 . HB%  1 1 
       2226 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       2227 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2227 1 2 1 1  70 SER HA   . 1718 . HA   1 1 
       2228 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2228 1 2 1 1  70 SER HB2  . 1718 . HB2  1 1 
       2229 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2229 1 2 1 1  70 SER QB   . 1718 . HB2  1 1 
       2230 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2230 1 2 1 1  70 SER HB3  . 1718 . HB3  1 1 
       2231 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2231 1 2 1 1  71 ALA H    . 1719 . H    1 1 
       2232 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2232 1 2 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2233 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2233 1 2 1 1  72 ALA H    . 1720 . H    1 1 
       2234 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2234 1 2 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2234 1 2 1 1  73 ARG HG2  . 1721 . HG2  1 1 
       2235 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2235 1 2 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2236 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2236 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       2237 1 1 1 1  70 SER H    . 1718 . H    1 1 
       2237 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       2238 1 1 1 1  70 SER HA   . 1718 . HA   1 1 
       2238 1 2 1 1  70 SER HB2  . 1718 . HB2  1 1 
       2239 1 1 1 1  70 SER HA   . 1718 . HA   1 1 
       2239 1 2 1 1  70 SER HB3  . 1718 . HB3  1 1 
       2240 1 1 1 1  70 SER HA   . 1718 . HA   1 1 
       2240 1 2 1 1  71 ALA H    . 1719 . H    1 1 
       2241 1 1 1 1  70 SER HA   . 1718 . HA   1 1 
       2241 1 2 1 1  73 ARG H    . 1721 . H    1 1 
       2242 1 1 1 1  70 SER HA   . 1718 . HA   1 1 
       2242 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2242 1 2 1 1  73 ARG HD3  . 1721 . HD3  1 1 
       2243 1 1 1 1  70 SER HA   . 1718 . HA   1 1 
       2243 1 2 1 1  73 ARG HD2  . 1721 . HD2  1 1 
       2244 1 1 1 1  70 SER HA   . 1718 . HA   1 1 
       2244 1 2 1 1  73 ARG HD3  . 1721 . HD3  1 1 
       2245 1 1 1 1  70 SER HA   . 1718 . HA   1 1 
       2245 1 2 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2246 1 1 1 1  70 SER HA   . 1718 . HA   1 1 
       2246 1 2 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2247 1 1 1 1  70 SER HA   . 1718 . HA   1 1 
       2247 1 2 1 1  75 GLU H    . 1723 . H    1 1 
       2248 2 1 1 1  70 SER QB   . 1718 . HB2  1 1 
       2248 2 2 1 1  71 ALA H    . 1719 . H    1 1 
       2248 3 1 1 1 171 SER HB2  . 1819 . HB2  1 1 
       2248 3 2 1 1 172 ALA H    . 1820 . H    1 1 
       2249 1 1 1 1  70 SER HB2  . 1718 . HB2  1 1 
       2249 1 2 1 1  71 ALA H    . 1719 . H    1 1 
       2250 1 1 1 1  70 SER HB2  . 1718 . HB2  1 1 
       2250 1 2 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2251 1 1 1 1  70 SER HB3  . 1718 . HB3  1 1 
       2251 1 2 1 1  71 ALA H    . 1719 . H    1 1 
       2252 1 1 1 1  71 ALA H    . 1719 . H    1 1 
       2252 1 2 1 1  71 ALA HA   . 1719 . HA   1 1 
       2253 1 1 1 1  71 ALA H    . 1719 . H    1 1 
       2253 1 2 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2254 1 1 1 1  71 ALA H    . 1719 . H    1 1 
       2254 1 2 1 1  72 ALA H    . 1720 . H    1 1 
       2255 1 1 1 1  71 ALA H    . 1719 . H    1 1 
       2255 1 2 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2256 1 1 1 1  71 ALA H    . 1719 . H    1 1 
       2256 1 2 1 1  73 ARG H    . 1721 . H    1 1 
       2257 1 1 1 1  71 ALA H    . 1719 . H    1 1 
       2257 1 2 1 1  75 GLU QB   . 1723 . HB2  1 1 
       2258 1 1 1 1  71 ALA H    . 1719 . H    1 1 
       2258 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2259 1 1 1 1  71 ALA HA   . 1719 . HA   1 1 
       2259 1 2 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2260 1 1 1 1  71 ALA HA   . 1719 . HA   1 1 
       2260 1 2 1 1  74 ALA H    . 1722 . H    1 1 
       2261 1 1 1 1  71 ALA HA   . 1719 . HA   1 1 
       2261 1 2 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2262 1 1 1 1  71 ALA HA   . 1719 . HA   1 1 
       2262 1 2 1 1  75 GLU H    . 1723 . H    1 1 
       2263 1 1 1 1  71 ALA HA   . 1719 . HA   1 1 
       2263 1 2 1 1  75 GLU HA   . 1723 . HA   1 1 
       2264 1 1 1 1  71 ALA HA   . 1719 . HA   1 1 
       2264 1 2 1 1  75 GLU QB   . 1723 . HB2  1 1 
       2265 2 1 1 1  71 ALA HA   . 1719 . HA   1 1 
       2265 2 2 1 1  75 GLU QG   . 1723 . HG2  1 1 
       2265 3 1 1 1 147 ALA HA   . 1795 . HA   1 1 
       2265 3 2 1 1 150 GLU HG2  . 1798 . HG2  1 1 
       2266 1 1 1 1  71 ALA HA   . 1719 . HA   1 1 
       2266 1 1 1 1  77 SER HA   . 1725 . HA   1 1 
       2266 1 2 1 1  76 ALA H    . 1724 . H    1 1 
       2267 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2267 1 2 1 1  72 ALA H    . 1720 . H    1 1 
       2268 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2268 1 2 1 1  72 ALA HA   . 1720 . HA   1 1 
       2269 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2269 1 1 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2269 1 2 1 1  73 ARG H    . 1721 . H    1 1 
       2270 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2270 1 2 1 1  75 GLU QB   . 1723 . HB3  1 1 
       2271 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2271 1 2 1 1  78 GLN H    . 1726 . H    1 1 
       2272 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2272 1 2 1 1  78 GLN H    . 1726 . H    1 1 
       2272 1 2 1 1  79 LEU H    . 1727 . H    1 1 
       2273 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2273 1 2 1 1  78 GLN HA   . 1726 . HA   1 1 
       2274 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2274 1 2 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2275 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2275 1 2 1 1  78 GLN HB3  . 1726 . HB3  1 1 
       2276 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2276 1 2 1 1  78 GLN HE21 . 1726 . HE21 1 1 
       2277 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2277 1 2 1 1  78 GLN HE22 . 1726 . HE22 1 1 
       2278 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2278 1 1 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2278 1 2 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       2279 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2279 1 2 1 1  78 GLN HG3  . 1726 . HG3  1 1 
       2280 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2280 1 2 1 1  79 LEU H    . 1727 . H    1 1 
       2281 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2281 1 2 1 1  79 LEU HA   . 1727 . HA   1 1 
       2282 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2282 1 2 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2283 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2283 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2284 1 1 1 1  71 ALA MB   . 1719 . HB%  1 1 
       2284 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2285 1 1 1 1  72 ALA H    . 1720 . H    1 1 
       2285 1 2 1 1  72 ALA HA   . 1720 . HA   1 1 
       2286 1 1 1 1  72 ALA H    . 1720 . H    1 1 
       2286 1 2 1 1  73 ARG H    . 1721 . H    1 1 
       2287 1 1 1 1  72 ALA H    . 1720 . H    1 1 
       2287 1 2 1 1  73 ARG HB3  . 1721 . HB3  1 1 
       2287 1 2 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2288 1 1 1 1  72 ALA H    . 1720 . H    1 1 
       2288 1 2 1 1  74 ALA H    . 1722 . H    1 1 
       2289 1 1 1 1  72 ALA H    . 1720 . H    1 1 
       2289 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2290 1 1 1 1  72 ALA HA   . 1720 . HA   1 1 
       2290 1 2 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2291 1 1 1 1  72 ALA HA   . 1720 . HA   1 1 
       2291 1 2 1 1  73 ARG H    . 1721 . H    1 1 
       2292 1 1 1 1  72 ALA HA   . 1720 . HA   1 1 
       2292 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2293 1 1 1 1  72 ALA HA   . 1720 . HA   1 1 
       2293 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2294 1 1 1 1  72 ALA HA   . 1720 . HA   1 1 
       2294 1 2 1 1  79 LEU HG   . 1727 . HG   1 1 
       2294 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       2295 1 1 1 1  72 ALA HA   . 1720 . HA   1 1 
       2295 1 2 1 1 134 ALA MB   . 1782 . HB%  1 1 
       2296 1 1 1 1  72 ALA HA   . 1720 . HA   1 1 
       2296 1 2 1 1 136 GLY H    . 1784 . H    1 1 
       2297 1 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2297 1 2 1 1  73 ARG H    . 1721 . H    1 1 
       2298 1 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2298 1 1 1 1  73 ARG HG2  . 1721 . HG2  1 1 
       2298 1 2 1 1  73 ARG HA   . 1721 . HA   1 1 
       2299 1 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2299 1 1 1 1  73 ARG HG2  . 1721 . HG2  1 1 
       2299 1 2 1 1  75 GLU H    . 1723 . H    1 1 
       2300 2 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2300 2 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2300 3 1 1 1 148 LEU HB2  . 1796 . HB2  1 1 
       2300 3 2 1 1 148 LEU QD   . 1796 . HD1% 1 1 
       2301 1 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2301 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2302 1 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2302 1 2 1 1  79 LEU HG   . 1727 . HG   1 1 
       2302 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       2303 2 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2303 2 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       2303 3 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       2303 3 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       2304 1 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2304 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       2305 1 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2305 1 2 1 1 135 GLY HA2  . 1783 . HA2  1 1 
       2306 1 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2306 1 2 1 1 135 GLY HA3  . 1783 . HA3  1 1 
       2307 2 1 1 1  72 ALA MB   . 1720 . HB%  1 1 
       2307 2 2 1 1 136 GLY H    . 1784 . H    1 1 
       2307 3 1 1 1 146 GLU H    . 1794 . H    1 1 
       2307 3 2 1 1 147 ALA MB   . 1795 . HB%  1 1 
       2308 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2308 1 2 1 1  73 ARG HA   . 1721 . HA   1 1 
       2309 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2309 1 2 1 1  73 ARG QB   . 1721 . HB2  1 1 
       2310 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2310 1 2 1 1  73 ARG HB3  . 1721 . HB3  1 1 
       2310 1 2 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2311 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2311 1 2 1 1  73 ARG HD2  . 1721 . HD2  1 1 
       2312 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2312 1 2 1 1  73 ARG HD3  . 1721 . HD3  1 1 
       2313 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2313 1 2 1 1  73 ARG HG2  . 1721 . HG2  1 1 
       2314 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2314 1 2 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2315 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2315 1 2 1 1  74 ALA H    . 1722 . H    1 1 
       2316 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2316 1 2 1 1  74 ALA HA   . 1722 . HA   1 1 
       2317 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2317 1 2 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2318 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2318 1 2 1 1  75 GLU H    . 1723 . H    1 1 
       2319 1 1 1 1  73 ARG H    . 1721 . H    1 1 
       2319 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       2320 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2320 1 2 1 1  73 ARG QB   . 1721 . HB2  1 1 
       2321 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2321 1 2 1 1  73 ARG HD2  . 1721 . HD2  1 1 
       2322 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2322 1 2 1 1  73 ARG HD3  . 1721 . HD3  1 1 
       2323 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2323 1 2 1 1  73 ARG HG2  . 1721 . HG2  1 1 
       2324 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2324 1 2 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2325 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2325 1 2 1 1  74 ALA H    . 1722 . H    1 1 
       2326 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2326 1 2 1 1  74 ALA HA   . 1722 . HA   1 1 
       2327 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2327 1 2 1 1 134 ALA MB   . 1782 . HB%  1 1 
       2328 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2328 1 2 1 1 145 GLN QE   . 1793 . HE22 1 1 
       2329 1 1 1 1  73 ARG HA   . 1721 . HA   1 1 
       2329 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       2330 1 1 1 1  73 ARG QB   . 1721 . HB2  1 1 
       2330 1 2 1 1  73 ARG HD2  . 1721 . HD2  1 1 
       2331 1 1 1 1  73 ARG QB   . 1721 . HB2  1 1 
       2331 1 1 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2331 1 2 1 1  73 ARG HD2  . 1721 . HD2  1 1 
       2332 1 1 1 1  73 ARG QB   . 1721 . HB2  1 1 
       2332 1 2 1 1  73 ARG HD3  . 1721 . HD3  1 1 
       2333 1 1 1 1  73 ARG QB   . 1721 . HB2  1 1 
       2333 1 1 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2333 1 2 1 1  73 ARG HD3  . 1721 . HD3  1 1 
       2334 1 1 1 1  73 ARG QB   . 1721 . HB2  1 1 
       2334 1 2 1 1  73 ARG HG2  . 1721 . HG2  1 1 
       2335 1 1 1 1  73 ARG QB   . 1721 . HB2  1 1 
       2335 1 1 1 1 139 LYS QB   . 1787 . HB3  1 1 
       2335 1 2 1 1 138 PRO HA   . 1786 . HA   1 1 
       2336 1 1 1 1  73 ARG QB   . 1721 . HB2  1 1 
       2336 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       2337 1 1 1 1  73 ARG QB   . 1721 . HB2  1 1 
       2337 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       2338 1 1 1 1  73 ARG HB3  . 1721 . HB3  1 1 
       2338 1 2 1 1  74 ALA H    . 1722 . H    1 1 
       2339 1 1 1 1  73 ARG HD2  . 1721 . HD2  1 1 
       2339 1 2 1 1  73 ARG HG2  . 1721 . HG2  1 1 
       2340 1 1 1 1  73 ARG HD2  . 1721 . HD2  1 1 
       2340 1 2 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2341 1 1 1 1  73 ARG HD3  . 1721 . HD3  1 1 
       2341 1 2 1 1  73 ARG HG2  . 1721 . HG2  1 1 
       2342 1 1 1 1  73 ARG HG2  . 1721 . HG2  1 1 
       2342 1 2 1 1  74 ALA H    . 1722 . H    1 1 
       2343 1 1 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2343 1 2 1 1  74 ALA H    . 1722 . H    1 1 
       2344 1 1 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2344 1 2 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2345 1 1 1 1  73 ARG HG3  . 1721 . HG3  1 1 
       2345 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       2346 1 1 1 1  74 ALA H    . 1722 . H    1 1 
       2346 1 2 1 1  74 ALA HA   . 1722 . HA   1 1 
       2347 1 1 1 1  74 ALA H    . 1722 . H    1 1 
       2347 1 2 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2348 1 1 1 1  74 ALA H    . 1722 . H    1 1 
       2348 1 2 1 1  75 GLU H    . 1723 . H    1 1 
       2349 1 1 1 1  74 ALA H    . 1722 . H    1 1 
       2349 1 2 1 1  75 GLU HA   . 1723 . HA   1 1 
       2350 1 1 1 1  74 ALA H    . 1722 . H    1 1 
       2350 1 2 1 1 136 GLY HA2  . 1784 . HA2  1 1 
       2351 1 1 1 1  74 ALA H    . 1722 . H    1 1 
       2351 1 2 1 1 136 GLY QA   . 1784 . HA2  1 1 
       2352 1 1 1 1  74 ALA HA   . 1722 . HA   1 1 
       2352 1 2 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2353 1 1 1 1  74 ALA HA   . 1722 . HA   1 1 
       2353 1 2 1 1  75 GLU H    . 1723 . H    1 1 
       2354 1 1 1 1  74 ALA HA   . 1722 . HA   1 1 
       2354 1 2 1 1 136 GLY QA   . 1784 . HA2  1 1 
       2355 1 1 1 1  74 ALA HA   . 1722 . HA   1 1 
       2355 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       2355 1 2 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       2356 1 1 1 1  74 ALA HA   . 1722 . HA   1 1 
       2356 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       2356 1 2 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       2357 1 1 1 1  74 ALA HA   . 1722 . HA   1 1 
       2357 1 2 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       2358 1 1 1 1  74 ALA HA   . 1722 . HA   1 1 
       2358 1 2 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       2359 1 1 1 1  74 ALA HA   . 1722 . HA   1 1 
       2359 1 2 1 1 138 PRO HG3  . 1786 . HG3  1 1 
       2360 1 1 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2360 1 2 1 1  75 GLU H    . 1723 . H    1 1 
       2361 1 1 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2361 1 2 1 1  75 GLU QB   . 1723 . HB3  1 1 
       2362 1 1 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2362 1 2 1 1  75 GLU QG   . 1723 . HG2  1 1 
       2363 1 1 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2363 1 2 1 1  76 ALA H    . 1724 . H    1 1 
       2364 1 1 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2364 1 2 1 1 138 PRO HA   . 1786 . HA   1 1 
       2365 1 1 1 1  74 ALA MB   . 1722 . HB%  1 1 
       2365 1 2 1 1 138 PRO HB3  . 1786 . HB3  1 1 
       2366 1 1 1 1  75 GLU H    . 1723 . H    1 1 
       2366 1 2 1 1  75 GLU HA   . 1723 . HA   1 1 
       2367 1 1 1 1  75 GLU H    . 1723 . H    1 1 
       2367 1 2 1 1  75 GLU QB   . 1723 . HB3  1 1 
       2368 1 1 1 1  75 GLU H    . 1723 . H    1 1 
       2368 1 2 1 1  75 GLU QG   . 1723 . HG2  1 1 
       2369 1 1 1 1  75 GLU H    . 1723 . H    1 1 
       2369 1 2 1 1  76 ALA H    . 1724 . H    1 1 
       2370 1 1 1 1  75 GLU H    . 1723 . H    1 1 
       2370 1 2 1 1  76 ALA HA   . 1724 . HA   1 1 
       2371 1 1 1 1  75 GLU H    . 1723 . H    1 1 
       2371 1 2 1 1  79 LEU QD   . 1727 . HD1% 1 1 
       2372 1 1 1 1  75 GLU H    . 1723 . H    1 1 
       2372 1 2 1 1 136 GLY QA   . 1784 . HA2  1 1 
       2373 1 1 1 1  75 GLU HA   . 1723 . HA   1 1 
       2373 1 2 1 1  75 GLU QB   . 1723 . HB3  1 1 
       2374 1 1 1 1  75 GLU HA   . 1723 . HA   1 1 
       2374 1 2 1 1  75 GLU QG   . 1723 . HG2  1 1 
       2375 1 1 1 1  75 GLU HA   . 1723 . HA   1 1 
       2375 1 2 1 1  76 ALA H    . 1724 . H    1 1 
       2376 1 1 1 1  75 GLU HA   . 1723 . HA   1 1 
       2376 1 2 1 1  76 ALA HA   . 1724 . HA   1 1 
       2377 1 1 1 1  75 GLU HA   . 1723 . HA   1 1 
       2377 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
       2378 1 1 1 1  75 GLU QB   . 1723 . HB2  1 1 
       2378 1 2 1 1  75 GLU QG   . 1723 . HG2  1 1 
       2379 1 1 1 1  75 GLU QB   . 1723 . HB3  1 1 
       2379 1 2 1 1  76 ALA H    . 1724 . H    1 1 
       2380 1 1 1 1  75 GLU QB   . 1723 . HB3  1 1 
       2380 1 2 1 1  78 GLN H    . 1726 . H    1 1 
       2381 1 1 1 1  75 GLU QG   . 1723 . HG2  1 1 
       2381 1 2 1 1  76 ALA H    . 1724 . H    1 1 
       2382 1 1 1 1  75 GLU HG2  . 1723 . HG2  1 1 
       2382 1 2 1 1  77 SER H    . 1725 . H    1 1 
       2383 1 1 1 1  76 ALA H    . 1724 . H    1 1 
       2383 1 2 1 1  76 ALA HA   . 1724 . HA   1 1 
       2384 1 1 1 1  76 ALA H    . 1724 . H    1 1 
       2384 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
       2385 1 1 1 1  76 ALA H    . 1724 . H    1 1 
       2385 1 2 1 1  77 SER H    . 1725 . H    1 1 
       2386 1 1 1 1  76 ALA H    . 1724 . H    1 1 
       2386 1 2 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2387 1 1 1 1  76 ALA H    . 1724 . H    1 1 
       2387 1 2 1 1 136 GLY HA3  . 1784 . HA3  1 1 
       2388 1 1 1 1  76 ALA HA   . 1724 . HA   1 1 
       2388 1 2 1 1  76 ALA MB   . 1724 . HB%  1 1 
       2389 1 1 1 1  76 ALA HA   . 1724 . HA   1 1 
       2389 1 2 1 1  77 SER H    . 1725 . H    1 1 
       2390 1 1 1 1  76 ALA HA   . 1724 . HA   1 1 
       2390 1 2 1 1  78 GLN H    . 1726 . H    1 1 
       2391 1 1 1 1  76 ALA HA   . 1724 . HA   1 1 
       2391 1 2 1 1  79 LEU HB2  . 1727 . HB3  1 1 
       2392 1 1 1 1  76 ALA HA   . 1724 . HA   1 1 
       2392 1 2 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2393 1 1 1 1  76 ALA HA   . 1724 . HA   1 1 
       2393 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2394 1 1 1 1  76 ALA HA   . 1724 . HA   1 1 
       2394 1 2 1 1 136 GLY HA3  . 1784 . HA3  1 1 
       2395 1 1 1 1  76 ALA MB   . 1724 . HB%  1 1 
       2395 1 2 1 1  77 SER H    . 1725 . H    1 1 
       2396 1 1 1 1  76 ALA MB   . 1724 . HB%  1 1 
       2396 1 2 1 1  78 GLN H    . 1726 . H    1 1 
       2397 1 1 1 1  76 ALA MB   . 1724 . HB%  1 1 
       2397 1 2 1 1 136 GLY QA   . 1784 . HA2  1 1 
       2398 1 1 1 1  77 SER H    . 1725 . H    1 1 
       2398 1 2 1 1  77 SER QB   . 1725 . HB2  1 1 
       2399 1 1 1 1  77 SER H    . 1725 . H    1 1 
       2399 1 2 1 1  78 GLN H    . 1726 . H    1 1 
       2400 1 1 1 1  77 SER HA   . 1725 . HA   1 1 
       2400 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2401 1 1 1 1  77 SER QB   . 1725 . HB2  1 1 
       2401 1 2 1 1  78 GLN H    . 1726 . H    1 1 
       2402 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2402 1 2 1 1  78 GLN HA   . 1726 . HA   1 1 
       2403 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2403 1 2 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2404 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2404 1 2 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2404 1 2 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       2405 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2405 1 2 1 1  78 GLN HB3  . 1726 . HB3  1 1 
       2406 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2406 1 2 1 1  78 GLN HB3  . 1726 . HB3  1 1 
       2406 1 2 1 1  79 LEU HB2  . 1727 . HB3  1 1 
       2407 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2407 1 2 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       2408 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2408 1 2 1 1  78 GLN HG3  . 1726 . HG3  1 1 
       2409 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2409 1 2 1 1  79 LEU HA   . 1727 . HA   1 1 
       2410 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2410 1 2 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2411 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2411 1 2 1 1  79 LEU HG   . 1727 . HG   1 1 
       2412 1 1 1 1  78 GLN H    . 1726 . H    1 1 
       2412 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2413 1 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       2413 1 2 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2413 1 2 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       2414 1 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       2414 1 2 1 1  78 GLN HB3  . 1726 . HB3  1 1 
       2415 1 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       2415 1 2 1 1  78 GLN HG3  . 1726 . HG3  1 1 
       2416 1 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       2416 1 2 1 1  79 LEU H    . 1727 . H    1 1 
       2417 1 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       2417 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2417 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2418 1 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       2418 1 2 1 1  81 HIS H    . 1729 . H    1 1 
       2419 1 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       2419 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2419 1 2 1 1  81 HIS HD2  . 1729 . HD2  1 1 
       2420 1 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       2420 1 2 1 1  81 HIS HB2  . 1729 . HB2  1 1 
       2421 1 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       2421 1 2 1 1  81 HIS HB3  . 1729 . HB3  1 1 
       2422 1 1 1 1  78 GLN HA   . 1726 . HA   1 1 
       2422 1 2 1 1  81 HIS HD2  . 1729 . HD2  1 1 
       2423 1 1 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2423 1 1 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       2423 1 2 1 1  78 GLN HE21 . 1726 . HE21 1 1 
       2424 1 1 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2424 1 1 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       2424 1 2 1 1  81 HIS HB2  . 1729 . HB2  1 1 
       2425 1 1 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2425 1 1 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       2425 1 2 1 1  81 HIS HB3  . 1729 . HB3  1 1 
       2426 1 1 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2426 1 1 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       2426 1 2 1 1  82 LYS HE2  . 1730 . HE2  1 1 
       2427 1 1 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2427 1 2 1 1  78 GLN HG3  . 1726 . HG3  1 1 
       2428 1 1 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2428 1 2 1 1  79 LEU H    . 1727 . H    1 1 
       2429 1 1 1 1  78 GLN HB2  . 1726 . HB2  1 1 
       2429 1 2 1 1  82 LYS HE2  . 1730 . HE2  1 1 
       2430 1 1 1 1  78 GLN HB3  . 1726 . HB3  1 1 
       2430 1 2 1 1  78 GLN HE21 . 1726 . HE21 1 1 
       2431 1 1 1 1  78 GLN HB3  . 1726 . HB3  1 1 
       2431 1 2 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       2432 1 1 1 1  78 GLN HB3  . 1726 . HB3  1 1 
       2432 1 2 1 1  78 GLN HG3  . 1726 . HG3  1 1 
       2433 1 1 1 1  78 GLN HE21 . 1726 . HE21 1 1 
       2433 1 2 1 1  78 GLN HG2  . 1726 . HG2  1 1 
       2434 1 1 1 1  78 GLN HE21 . 1726 . HE21 1 1 
       2434 1 2 1 1  78 GLN HG3  . 1726 . HG3  1 1 
       2435 1 1 1 1  78 GLN HG3  . 1726 . HG3  1 1 
       2435 1 2 1 1  82 LYS HE2  . 1730 . HE2  1 1 
       2436 1 1 1 1  79 LEU H    . 1727 . H    1 1 
       2436 1 2 1 1  79 LEU HA   . 1727 . HA   1 1 
       2437 1 1 1 1  79 LEU H    . 1727 . H    1 1 
       2437 1 2 1 1  79 LEU HB2  . 1727 . HB3  1 1 
       2438 1 1 1 1  79 LEU H    . 1727 . H    1 1 
       2438 1 2 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2439 1 1 1 1  79 LEU H    . 1727 . H    1 1 
       2439 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2440 1 1 1 1  79 LEU H    . 1727 . H    1 1 
       2440 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2441 1 1 1 1  79 LEU H    . 1727 . H    1 1 
       2441 1 2 1 1  79 LEU HG   . 1727 . HG   1 1 
       2442 1 1 1 1  79 LEU H    . 1727 . H    1 1 
       2442 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2443 1 1 1 1  79 LEU HA   . 1727 . HA   1 1 
       2443 1 2 1 1  79 LEU HB2  . 1727 . HB3  1 1 
       2444 1 1 1 1  79 LEU HA   . 1727 . HA   1 1 
       2444 1 2 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2445 1 1 1 1  79 LEU HA   . 1727 . HA   1 1 
       2445 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2446 1 1 1 1  79 LEU HA   . 1727 . HA   1 1 
       2446 1 2 1 1  79 LEU HG   . 1727 . HG   1 1 
       2447 1 1 1 1  79 LEU HA   . 1727 . HA   1 1 
       2447 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2448 1 1 1 1  79 LEU HA   . 1727 . HA   1 1 
       2448 1 2 1 1  82 LYS H    . 1730 . H    1 1 
       2449 1 1 1 1  79 LEU HA   . 1727 . HA   1 1 
       2449 1 2 1 1  82 LYS HG2  . 1730 . HG2  1 1 
       2450 1 1 1 1  79 LEU HA   . 1727 . HA   1 1 
       2450 1 2 1 1  83 VAL H    . 1731 . H    1 1 
       2451 1 1 1 1  79 LEU HB2  . 1727 . HB3  1 1 
       2451 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2452 2 1 1 1  79 LEU HB2  . 1727 . HB3  1 1 
       2452 2 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2452 3 1 1 1 166 LEU HB2  . 1814 . HB3  1 1 
       2452 3 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       2453 2 1 1 1  79 LEU HB2  . 1727 . HB3  1 1 
       2453 2 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2453 3 1 1 1 166 LEU HB2  . 1814 . HB3  1 1 
       2453 3 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       2454 1 1 1 1  79 LEU HB2  . 1727 . HB3  1 1 
       2454 1 2 1 1  79 LEU HG   . 1727 . HG   1 1 
       2455 1 1 1 1  79 LEU HB2  . 1727 . HB3  1 1 
       2455 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2456 1 1 1 1  79 LEU HB2  . 1727 . HB3  1 1 
       2456 1 2 1 1  82 LYS HE3  . 1730 . HE3  1 1 
       2457 1 1 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2457 1 2 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2458 1 1 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2458 1 2 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2459 1 1 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2459 1 2 1 1  79 LEU HG   . 1727 . HG   1 1 
       2460 1 1 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2460 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2461 1 1 1 1  79 LEU HB3  . 1727 . HB2  1 1 
       2461 1 2 1 1  81 HIS H    . 1729 . H    1 1 
       2462 1 1 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2462 1 2 1 1  79 LEU HG   . 1727 . HG   1 1 
       2463 1 1 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2463 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2464 1 1 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2464 1 2 1 1  83 VAL H    . 1731 . H    1 1 
       2465 1 1 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2465 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2466 1 1 1 1  79 LEU MD1  . 1727 . HD1% 1 1 
       2466 1 1 1 1 148 LEU QD   . 1796 . HD1% 1 1 
       2466 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       2467 1 1 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2467 1 2 1 1  79 LEU HG   . 1727 . HG   1 1 
       2468 1 1 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2468 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2469 1 1 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2469 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2470 1 1 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2470 1 2 1 1 135 GLY H    . 1783 . H    1 1 
       2471 1 1 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2471 1 2 1 1 135 GLY HA2  . 1783 . HA2  1 1 
       2472 1 1 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2472 1 2 1 1 135 GLY HA3  . 1783 . HA3  1 1 
       2473 1 1 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2473 1 2 1 1 136 GLY H    . 1784 . H    1 1 
       2474 1 1 1 1  79 LEU MD2  . 1727 . HD2% 1 1 
       2474 1 2 1 1 137 ASN H    . 1785 . H    1 1 
       2475 1 1 1 1  79 LEU HG   . 1727 . HG   1 1 
       2475 1 2 1 1  80 GLY H    . 1728 . H    1 1 
       2476 1 1 1 1  79 LEU HG   . 1727 . HG   1 1 
       2476 1 2 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2476 1 2 1 1  82 LYS HD3  . 1730 . HD3  1 1 
       2477 1 1 1 1  79 LEU HG   . 1727 . HG   1 1 
       2477 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2478 1 1 1 1  79 LEU HG   . 1727 . HG   1 1 
       2478 1 1 1 1 131 ALA MB   . 1779 . HB%  1 1 
       2478 1 2 1 1 136 GLY H    . 1784 . H    1 1 
       2479 1 1 1 1  80 GLY H    . 1728 . H    1 1 
       2479 1 2 1 1  80 GLY HA2  . 1728 . HA2  1 1 
       2480 1 1 1 1  80 GLY H    . 1728 . H    1 1 
       2480 1 2 1 1  80 GLY HA3  . 1728 . HA3  1 1 
       2481 1 1 1 1  80 GLY H    . 1728 . H    1 1 
       2481 1 2 1 1  81 HIS H    . 1729 . H    1 1 
       2482 1 1 1 1  80 GLY H    . 1728 . H    1 1 
       2482 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2483 1 1 1 1  80 GLY HA2  . 1728 . HA2  1 1 
       2483 1 2 1 1  81 HIS H    . 1729 . H    1 1 
       2484 1 1 1 1  80 GLY HA2  . 1728 . HA2  1 1 
       2484 1 2 1 1  83 VAL H    . 1731 . H    1 1 
       2485 1 1 1 1  80 GLY HA2  . 1728 . HA2  1 1 
       2485 1 2 1 1  83 VAL HB   . 1731 . HB   1 1 
       2486 1 1 1 1  80 GLY HA2  . 1728 . HA2  1 1 
       2486 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
       2487 1 1 1 1  80 GLY HA2  . 1728 . HA2  1 1 
       2487 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2488 1 1 1 1  80 GLY HA2  . 1728 . HA2  1 1 
       2488 1 2 1 1  84 SER H    . 1732 . H    1 1 
       2489 1 1 1 1  80 GLY HA3  . 1728 . HA3  1 1 
       2489 1 2 1 1  81 HIS H    . 1729 . H    1 1 
       2490 1 1 1 1  80 GLY HA3  . 1728 . HA3  1 1 
       2490 1 2 1 1  83 VAL HB   . 1731 . HB   1 1 
       2491 1 1 1 1  80 GLY HA3  . 1728 . HA3  1 1 
       2491 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
       2492 1 1 1 1  80 GLY HA3  . 1728 . HA3  1 1 
       2492 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2493 1 1 1 1  81 HIS H    . 1729 . H    1 1 
       2493 1 2 1 1  81 HIS HA   . 1729 . HA   1 1 
       2494 1 1 1 1  81 HIS H    . 1729 . H    1 1 
       2494 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2494 1 2 1 1  81 HIS HB2  . 1729 . HB2  1 1 
       2495 1 1 1 1  81 HIS H    . 1729 . H    1 1 
       2495 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2495 1 2 1 1  81 HIS HB3  . 1729 . HB3  1 1 
       2496 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2496 1 2 1 1  81 HIS HB2  . 1729 . HB2  1 1 
       2497 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2497 1 2 1 1  81 HIS HB3  . 1729 . HB3  1 1 
       2498 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2498 1 2 1 1  81 HIS HD2  . 1729 . HD2  1 1 
       2499 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2499 1 2 1 1  82 LYS HA   . 1730 . HA   1 1 
       2500 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2500 1 2 1 1  84 SER H    . 1732 . H    1 1 
       2501 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2501 1 2 1 1  84 SER H    . 1732 . H    1 1 
       2501 1 2 1 1  85 GLN H    . 1733 . H    1 1 
       2502 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2502 1 2 1 1  84 SER HB2  . 1732 . HB2  1 1 
       2503 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2503 1 2 1 1  84 SER HB3  . 1732 . HB3  1 1 
       2504 1 1 1 1  81 HIS HA   . 1729 . HA   1 1 
       2504 1 2 1 1  85 GLN HE21 . 1733 . HE21 1 1 
       2505 1 1 1 1  81 HIS QB   . 1729 . HB2  1 1 
       2505 1 2 1 1  81 HIS HD2  . 1729 . HD2  1 1 
       2506 1 1 1 1  81 HIS HB2  . 1729 . HB2  1 1 
       2506 1 2 1 1  81 HIS HD2  . 1729 . HD2  1 1 
       2507 1 1 1 1  81 HIS HB2  . 1729 . HB2  1 1 
       2507 1 2 1 1  82 LYS H    . 1730 . H    1 1 
       2508 1 1 1 1  81 HIS HB2  . 1729 . HB2  1 1 
       2508 1 2 1 1  82 LYS HD3  . 1730 . HD3  1 1 
       2508 1 2 1 1  82 LYS HG2  . 1730 . HG2  1 1 
       2509 1 1 1 1  81 HIS HB2  . 1729 . HB2  1 1 
       2509 1 2 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2510 1 1 1 1  81 HIS HB3  . 1729 . HB3  1 1 
       2510 1 2 1 1  81 HIS HD2  . 1729 . HD2  1 1 
       2511 1 1 1 1  81 HIS HB3  . 1729 . HB3  1 1 
       2511 1 2 1 1  82 LYS HG2  . 1730 . HG2  1 1 
       2512 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2512 1 2 1 1  82 LYS HA   . 1730 . HA   1 1 
       2513 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2513 1 2 1 1  82 LYS HB2  . 1730 . HB2  1 1 
       2514 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2514 1 2 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2515 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2515 1 2 1 1  82 LYS HD2  . 1730 . HD2  1 1 
       2516 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2516 1 2 1 1  82 LYS HD3  . 1730 . HD3  1 1 
       2517 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2517 1 2 1 1  82 LYS HG2  . 1730 . HG2  1 1 
       2518 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2518 1 2 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2519 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2519 1 2 1 1  83 VAL H    . 1731 . H    1 1 
       2520 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2520 1 1 1 1  84 SER H    . 1732 . H    1 1 
       2520 1 2 1 1  83 VAL H    . 1731 . H    1 1 
       2521 1 1 1 1  82 LYS H    . 1730 . H    1 1 
       2521 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2522 1 1 1 1  82 LYS HA   . 1730 . HA   1 1 
       2522 1 2 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2523 1 1 1 1  82 LYS HA   . 1730 . HA   1 1 
       2523 1 2 1 1  82 LYS HD2  . 1730 . HD2  1 1 
       2524 1 1 1 1  82 LYS HA   . 1730 . HA   1 1 
       2524 1 2 1 1  82 LYS HD3  . 1730 . HD3  1 1 
       2525 1 1 1 1  82 LYS HA   . 1730 . HA   1 1 
       2525 1 2 1 1  82 LYS HE2  . 1730 . HE2  1 1 
       2526 1 1 1 1  82 LYS HA   . 1730 . HA   1 1 
       2526 1 2 1 1  82 LYS HE3  . 1730 . HE3  1 1 
       2527 1 1 1 1  82 LYS HA   . 1730 . HA   1 1 
       2527 1 2 1 1  82 LYS HG2  . 1730 . HG2  1 1 
       2528 1 1 1 1  82 LYS HA   . 1730 . HA   1 1 
       2528 1 2 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2529 1 1 1 1  82 LYS HA   . 1730 . HA   1 1 
       2529 1 2 1 1  83 VAL H    . 1731 . H    1 1 
       2530 1 1 1 1  82 LYS HA   . 1730 . HA   1 1 
       2530 1 1 1 1  84 SER HA   . 1732 . HA   1 1 
       2530 1 2 1 1  85 GLN H    . 1733 . H    1 1 
       2531 1 1 1 1  82 LYS HA   . 1730 . HA   1 1 
       2531 1 1 1 1  84 SER HA   . 1732 . HA   1 1 
       2531 1 2 1 1  85 GLN HG3  . 1733 . HG3  1 1 
       2532 1 1 1 1  82 LYS HB2  . 1730 . HB2  1 1 
       2532 1 2 1 1  82 LYS HD2  . 1730 . HD2  1 1 
       2533 1 1 1 1  82 LYS HB2  . 1730 . HB2  1 1 
       2533 1 2 1 1  82 LYS HD3  . 1730 . HD3  1 1 
       2534 1 1 1 1  82 LYS HB2  . 1730 . HB2  1 1 
       2534 1 2 1 1  82 LYS HG2  . 1730 . HG2  1 1 
       2535 1 1 1 1  82 LYS HB2  . 1730 . HB2  1 1 
       2535 1 2 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2536 1 1 1 1  82 LYS HB2  . 1730 . HB2  1 1 
       2536 1 2 1 1  83 VAL H    . 1731 . H    1 1 
       2537 1 1 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2537 1 2 1 1  82 LYS HE2  . 1730 . HE2  1 1 
       2538 1 1 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2538 1 2 1 1  82 LYS HE3  . 1730 . HE3  1 1 
       2539 1 1 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2539 1 2 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2540 1 1 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2540 1 2 1 1  83 VAL H    . 1731 . H    1 1 
       2541 1 1 1 1  82 LYS HB3  . 1730 . HB3  1 1 
       2541 1 2 1 1  86 MET HB3  . 1734 . HB2  1 1 
       2542 1 1 1 1  82 LYS HD3  . 1730 . HD3  1 1 
       2542 1 2 1 1  82 LYS HE2  . 1730 . HE2  1 1 
       2543 1 1 1 1  82 LYS HE2  . 1730 . HE2  1 1 
       2543 1 2 1 1  82 LYS HG2  . 1730 . HG2  1 1 
       2544 1 1 1 1  82 LYS HE2  . 1730 . HE2  1 1 
       2544 1 2 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2545 1 1 1 1  82 LYS HE2  . 1730 . HE2  1 1 
       2545 1 2 1 1  85 GLN HE21 . 1733 . HE21 1 1 
       2546 1 1 1 1  82 LYS HE3  . 1730 . HE3  1 1 
       2546 1 2 1 1  82 LYS HG2  . 1730 . HG2  1 1 
       2547 1 1 1 1  82 LYS HE3  . 1730 . HE3  1 1 
       2547 1 2 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2548 1 1 1 1  82 LYS HG3  . 1730 . HG3  1 1 
       2548 1 2 1 1  83 VAL H    . 1731 . H    1 1 
       2549 1 1 1 1  83 VAL H    . 1731 . H    1 1 
       2549 1 2 1 1  83 VAL HA   . 1731 . HA   1 1 
       2550 1 1 1 1  83 VAL H    . 1731 . H    1 1 
       2550 1 2 1 1  83 VAL HB   . 1731 . HB   1 1 
       2551 1 1 1 1  83 VAL H    . 1731 . H    1 1 
       2551 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
       2552 1 1 1 1  83 VAL H    . 1731 . H    1 1 
       2552 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2553 1 1 1 1  83 VAL H    . 1731 . H    1 1 
       2553 1 2 1 1  84 SER H    . 1732 . H    1 1 
       2554 1 1 1 1  83 VAL HA   . 1731 . HA   1 1 
       2554 1 2 1 1  83 VAL HB   . 1731 . HB   1 1 
       2554 1 2 1 1  86 MET HB2  . 1734 . HB3  1 1 
       2555 1 1 1 1  83 VAL HA   . 1731 . HA   1 1 
       2555 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
       2556 1 1 1 1  83 VAL HA   . 1731 . HA   1 1 
       2556 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2557 1 1 1 1  83 VAL HA   . 1731 . HA   1 1 
       2557 1 2 1 1  84 SER H    . 1732 . H    1 1 
       2558 1 1 1 1  83 VAL HA   . 1731 . HA   1 1 
       2558 1 2 1 1  86 MET H    . 1734 . H    1 1 
       2559 1 1 1 1  83 VAL HA   . 1731 . HA   1 1 
       2559 1 2 1 1  86 MET HB2  . 1734 . HB3  1 1 
       2560 1 1 1 1  83 VAL HA   . 1731 . HA   1 1 
       2560 1 2 1 1  86 MET HB3  . 1734 . HB2  1 1 
       2561 1 1 1 1  83 VAL HA   . 1731 . HA   1 1 
       2561 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2562 1 1 1 1  83 VAL HA   . 1731 . HA   1 1 
       2562 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       2563 1 1 1 1  83 VAL HB   . 1731 . HB   1 1 
       2563 1 2 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
       2564 1 1 1 1  83 VAL HB   . 1731 . HB   1 1 
       2564 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2565 1 1 1 1  83 VAL HB   . 1731 . HB   1 1 
       2565 1 2 1 1  84 SER H    . 1732 . H    1 1 
       2566 1 1 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
       2566 1 2 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2567 1 1 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
       2567 1 2 1 1  84 SER H    . 1732 . H    1 1 
       2568 1 1 1 1  83 VAL MG1  . 1731 . HG1% 1 1 
       2568 1 2 1 1  84 SER HA   . 1732 . HA   1 1 
       2569 1 1 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2569 1 2 1 1  84 SER H    . 1732 . H    1 1 
       2570 1 1 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2570 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2571 1 1 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2571 1 2 1 1 128 LEU HA   . 1776 . HA   1 1 
       2572 1 1 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2572 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       2573 1 1 1 1  83 VAL MG2  . 1731 . HG2% 1 1 
       2573 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       2574 1 1 1 1  84 SER H    . 1732 . H    1 1 
       2574 1 2 1 1  84 SER HA   . 1732 . HA   1 1 
       2575 1 1 1 1  84 SER H    . 1732 . H    1 1 
       2575 1 1 1 1  85 GLN H    . 1733 . H    1 1 
       2575 1 2 1 1  84 SER HA   . 1732 . HA   1 1 
       2576 1 1 1 1  84 SER H    . 1732 . H    1 1 
       2576 1 2 1 1  84 SER HB2  . 1732 . HB2  1 1 
       2577 1 1 1 1  84 SER H    . 1732 . H    1 1 
       2577 1 2 1 1  84 SER HB3  . 1732 . HB3  1 1 
       2578 1 1 1 1  84 SER H    . 1732 . H    1 1 
       2578 1 1 1 1  85 GLN H    . 1733 . H    1 1 
       2578 1 2 1 1  84 SER HB3  . 1732 . HB3  1 1 
       2579 1 1 1 1  84 SER HA   . 1732 . HA   1 1 
       2579 1 2 1 1  84 SER HB2  . 1732 . HB2  1 1 
       2580 1 1 1 1  84 SER HA   . 1732 . HA   1 1 
       2580 1 2 1 1  84 SER HB3  . 1732 . HB3  1 1 
       2581 1 1 1 1  84 SER HA   . 1732 . HA   1 1 
       2581 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2582 1 1 1 1  84 SER HA   . 1732 . HA   1 1 
       2582 1 2 1 1  87 ALA MB   . 1735 . HB%  1 1 
       2583 1 1 1 1  84 SER HA   . 1732 . HA   1 1 
       2583 1 2 1 1  88 GLN H    . 1736 . H    1 1 
       2584 1 1 1 1  84 SER HB2  . 1732 . HB2  1 1 
       2584 1 2 1 1  87 ALA MB   . 1735 . HB%  1 1 
       2585 1 1 1 1  84 SER HB3  . 1732 . HB3  1 1 
       2585 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2585 1 2 1 1  85 GLN H    . 1733 . H    1 1 
       2586 1 1 1 1  84 SER HB3  . 1732 . HB3  1 1 
       2586 1 2 1 1  85 GLN HB2  . 1733 . HB2  1 1 
       2586 1 2 1 1  85 GLN HG3  . 1733 . HG3  1 1 
       2587 1 1 1 1  85 GLN H    . 1733 . H    1 1 
       2587 1 2 1 1  85 GLN HA   . 1733 . HA   1 1 
       2588 1 1 1 1  85 GLN H    . 1733 . H    1 1 
       2588 1 2 1 1  85 GLN HB2  . 1733 . HB2  1 1 
       2589 1 1 1 1  85 GLN H    . 1733 . H    1 1 
       2589 1 2 1 1  85 GLN HB2  . 1733 . HB2  1 1 
       2589 1 2 1 1  85 GLN HG3  . 1733 . HG3  1 1 
       2590 1 1 1 1  85 GLN H    . 1733 . H    1 1 
       2590 1 2 1 1  85 GLN HB3  . 1733 . HB3  1 1 
       2591 1 1 1 1  85 GLN H    . 1733 . H    1 1 
       2591 1 2 1 1  85 GLN HG2  . 1733 . HG2  1 1 
       2592 1 1 1 1  85 GLN H    . 1733 . H    1 1 
       2592 1 2 1 1  85 GLN HG3  . 1733 . HG3  1 1 
       2593 1 1 1 1  85 GLN H    . 1733 . H    1 1 
       2593 1 1 1 1  86 MET H    . 1734 . H    1 1 
       2593 1 2 1 1  88 GLN H    . 1736 . H    1 1 
       2594 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2594 1 2 1 1  85 GLN HB2  . 1733 . HB2  1 1 
       2594 1 2 1 1  85 GLN HG3  . 1733 . HG3  1 1 
       2595 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2595 1 2 1 1  85 GLN HG2  . 1733 . HG2  1 1 
       2596 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2596 1 2 1 1  86 MET H    . 1734 . H    1 1 
       2597 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2597 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2598 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2598 1 2 1 1  88 GLN H    . 1736 . H    1 1 
       2599 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2599 1 2 1 1  88 GLN HB2  . 1736 . HB2  1 1 
       2600 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2600 1 2 1 1  88 GLN HB3  . 1736 . HB3  1 1 
       2601 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2601 1 2 1 1  88 GLN HB3  . 1736 . HB3  1 1 
       2601 1 2 1 1  88 GLN HG2  . 1736 . HG2  1 1 
       2602 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2602 1 2 1 1  88 GLN HE21 . 1736 . HE21 1 1 
       2603 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2603 1 2 1 1  88 GLN HE22 . 1736 . HE22 1 1 
       2604 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2604 1 2 1 1  88 GLN HG2  . 1736 . HG2  1 1 
       2605 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2605 1 2 1 1  88 GLN HG3  . 1736 . HG3  1 1 
       2606 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2606 1 1 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2606 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       2607 1 1 1 1  85 GLN HA   . 1733 . HA   1 1 
       2607 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       2608 1 1 1 1  85 GLN HB2  . 1733 . HB2  1 1 
       2608 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       2609 1 1 1 1  85 GLN HB3  . 1733 . HB3  1 1 
       2609 1 2 1 1  85 GLN HE21 . 1733 . HE21 1 1 
       2610 1 1 1 1  85 GLN HB3  . 1733 . HB3  1 1 
       2610 1 2 1 1  85 GLN HG3  . 1733 . HG3  1 1 
       2611 1 1 1 1  85 GLN HB3  . 1733 . HB3  1 1 
       2611 1 2 1 1  88 GLN HE21 . 1736 . HE21 1 1 
       2612 1 1 1 1  85 GLN HB3  . 1733 . HB3  1 1 
       2612 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       2613 1 1 1 1  85 GLN HE21 . 1733 . HE21 1 1 
       2613 1 2 1 1  85 GLN HG2  . 1733 . HG2  1 1 
       2614 1 1 1 1  85 GLN HE22 . 1733 . HE22 1 1 
       2614 1 1 1 1  89 TYR QE   . 1737 . HE%  1 1 
       2614 1 2 1 1  85 GLN HG2  . 1733 . HG2  1 1 
       2615 1 1 1 1  85 GLN HE22 . 1733 . HE22 1 1 
       2615 1 2 1 1  85 GLN HG3  . 1733 . HG3  1 1 
       2616 1 1 1 1  86 MET H    . 1734 . H    1 1 
       2616 1 2 1 1  86 MET HA   . 1734 . HA   1 1 
       2617 2 1 1 1  86 MET H    . 1734 . H    1 1 
       2617 2 2 1 1  86 MET HA   . 1734 . HA   1 1 
       2617 3 1 1 1 157 GLU HA   . 1805 . HA   1 1 
       2617 3 2 1 1 158 ALA H    . 1806 . H    1 1 
       2618 1 1 1 1  86 MET H    . 1734 . H    1 1 
       2618 1 2 1 1  86 MET HB2  . 1734 . HB3  1 1 
       2619 1 1 1 1  86 MET H    . 1734 . H    1 1 
       2619 1 2 1 1  86 MET HB3  . 1734 . HB2  1 1 
       2620 1 1 1 1  86 MET H    . 1734 . H    1 1 
       2620 1 2 1 1  86 MET QG   . 1734 . HG2  1 1 
       2621 1 1 1 1  86 MET H    . 1734 . H    1 1 
       2621 1 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       2622 1 1 1 1  86 MET H    . 1734 . H    1 1 
       2622 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2623 1 1 1 1  86 MET H    . 1734 . H    1 1 
       2623 1 2 1 1  87 ALA HA   . 1735 . HA   1 1 
       2624 1 1 1 1  86 MET H    . 1734 . H    1 1 
       2624 1 2 1 1  88 GLN H    . 1736 . H    1 1 
       2625 1 1 1 1  86 MET HA   . 1734 . HA   1 1 
       2625 1 2 1 1  86 MET HB3  . 1734 . HB2  1 1 
       2626 1 1 1 1  86 MET HA   . 1734 . HA   1 1 
       2626 1 2 1 1  86 MET QG   . 1734 . HG2  1 1 
       2627 1 1 1 1  86 MET HA   . 1734 . HA   1 1 
       2627 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2628 2 1 1 1  86 MET HA   . 1734 . HA   1 1 
       2628 2 2 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       2628 3 1 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       2628 3 2 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       2629 1 1 1 1  86 MET HA   . 1734 . HA   1 1 
       2629 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       2630 1 1 1 1  86 MET HA   . 1734 . HA   1 1 
       2630 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       2631 1 1 1 1  86 MET HB2  . 1734 . HB3  1 1 
       2631 1 2 1 1  86 MET QG   . 1734 . HG2  1 1 
       2632 1 1 1 1  86 MET HB2  . 1734 . HB3  1 1 
       2632 1 2 1 1  86 MET HG3  . 1734 . HG3  1 1 
       2633 1 1 1 1  86 MET HB2  . 1734 . HB3  1 1 
       2633 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2634 1 1 1 1  86 MET HB2  . 1734 . HB3  1 1 
       2634 1 2 1 1  87 ALA MB   . 1735 . HB%  1 1 
       2635 1 1 1 1  86 MET HB2  . 1734 . HB3  1 1 
       2635 1 1 1 1 155 MET HB2  . 1803 . HB2  1 1 
       2635 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       2636 1 1 1 1  86 MET HB3  . 1734 . HB2  1 1 
       2636 1 2 1 1  86 MET QG   . 1734 . HG2  1 1 
       2637 1 1 1 1  86 MET HB3  . 1734 . HB2  1 1 
       2637 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2638 1 1 1 1  86 MET ME   . 1734 . HE%  1 1 
       2638 1 2 1 1  86 MET QG   . 1734 . HG2  1 1 
       2639 1 1 1 1  86 MET ME   . 1734 . HE%  1 1 
       2639 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       2640 1 1 1 1  86 MET QG   . 1734 . HG2  1 1 
       2640 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2641 1 1 1 1  86 MET QG   . 1734 . HG2  1 1 
       2641 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       2642 1 1 1 1  86 MET QG   . 1734 . HG2  1 1 
       2642 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2643 1 1 1 1  86 MET QG   . 1734 . HG2  1 1 
       2643 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2644 1 1 1 1  86 MET QG   . 1734 . HG2  1 1 
       2644 1 2 1 1  90 PHE HZ   . 1738 . HZ   1 1 
       2645 1 1 1 1  86 MET HG2  . 1734 . HG2  1 1 
       2645 1 2 1 1  87 ALA H    . 1735 . H    1 1 
       2646 1 1 1 1  86 MET HG2  . 1734 . HG2  1 1 
       2646 1 2 1 1  87 ALA HA   . 1735 . HA   1 1 
       2647 1 1 1 1  86 MET HG3  . 1734 . HG3  1 1 
       2647 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2648 1 1 1 1  86 MET HG3  . 1734 . HG3  1 1 
       2648 1 1 1 1 155 MET HG2  . 1803 . HG2  1 1 
       2648 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       2649 1 1 1 1  86 MET HG3  . 1734 . HG3  1 1 
       2649 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       2650 1 1 1 1  86 MET HG3  . 1734 . HG3  1 1 
       2650 1 1 1 1 155 MET HG2  . 1803 . HG2  1 1 
       2650 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       2651 1 1 1 1  87 ALA H    . 1735 . H    1 1 
       2651 1 2 1 1  87 ALA HA   . 1735 . HA   1 1 
       2652 1 1 1 1  87 ALA H    . 1735 . H    1 1 
       2652 1 2 1 1  87 ALA MB   . 1735 . HB%  1 1 
       2653 1 1 1 1  87 ALA H    . 1735 . H    1 1 
       2653 1 2 1 1  88 GLN H    . 1736 . H    1 1 
       2654 1 1 1 1  87 ALA H    . 1735 . H    1 1 
       2654 1 2 1 1  88 GLN HB2  . 1736 . HB2  1 1 
       2655 1 1 1 1  87 ALA H    . 1735 . H    1 1 
       2655 1 2 1 1  88 GLN HG2  . 1736 . HG2  1 1 
       2656 1 1 1 1  87 ALA H    . 1735 . H    1 1 
       2656 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       2657 1 1 1 1  87 ALA H    . 1735 . H    1 1 
       2657 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       2658 1 1 1 1  87 ALA HA   . 1735 . HA   1 1 
       2658 1 2 1 1  87 ALA MB   . 1735 . HB%  1 1 
       2659 1 1 1 1  87 ALA HA   . 1735 . HA   1 1 
       2659 1 2 1 1  88 GLN H    . 1736 . H    1 1 
       2660 1 1 1 1  87 ALA HA   . 1735 . HA   1 1 
       2660 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       2661 1 1 1 1  87 ALA HA   . 1735 . HA   1 1 
       2661 1 2 1 1  90 PHE H    . 1738 . H    1 1 
       2662 1 1 1 1  87 ALA HA   . 1735 . HA   1 1 
       2662 1 2 1 1  90 PHE HB3  . 1738 . HB3  1 1 
       2663 1 1 1 1  87 ALA HA   . 1735 . HA   1 1 
       2663 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2664 1 1 1 1  87 ALA HA   . 1735 . HA   1 1 
       2664 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2665 1 1 1 1  87 ALA HA   . 1735 . HA   1 1 
       2665 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       2666 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
       2666 1 2 1 1  88 GLN H    . 1736 . H    1 1 
       2667 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
       2667 1 2 1 1  88 GLN HA   . 1736 . HA   1 1 
       2668 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
       2668 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       2669 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
       2669 1 2 1 1  90 PHE H    . 1738 . H    1 1 
       2670 1 1 1 1  87 ALA MB   . 1735 . HB%  1 1 
       2670 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2671 1 1 1 1  88 GLN H    . 1736 . H    1 1 
       2671 1 2 1 1  88 GLN HA   . 1736 . HA   1 1 
       2672 1 1 1 1  88 GLN H    . 1736 . H    1 1 
       2672 1 2 1 1  88 GLN HB2  . 1736 . HB2  1 1 
       2673 1 1 1 1  88 GLN H    . 1736 . H    1 1 
       2673 1 2 1 1  88 GLN HB3  . 1736 . HB3  1 1 
       2674 1 1 1 1  88 GLN H    . 1736 . H    1 1 
       2674 1 2 1 1  88 GLN HE21 . 1736 . HE21 1 1 
       2675 1 1 1 1  88 GLN H    . 1736 . H    1 1 
       2675 1 2 1 1  88 GLN HG2  . 1736 . HG2  1 1 
       2676 1 1 1 1  88 GLN H    . 1736 . H    1 1 
       2676 1 2 1 1  88 GLN HG3  . 1736 . HG3  1 1 
       2677 1 1 1 1  88 GLN H    . 1736 . H    1 1 
       2677 1 2 1 1  90 PHE H    . 1738 . H    1 1 
       2678 1 1 1 1  88 GLN HA   . 1736 . HA   1 1 
       2678 1 2 1 1  88 GLN HB2  . 1736 . HB2  1 1 
       2679 1 1 1 1  88 GLN HA   . 1736 . HA   1 1 
       2679 1 2 1 1  88 GLN HB3  . 1736 . HB3  1 1 
       2680 1 1 1 1  88 GLN HA   . 1736 . HA   1 1 
       2680 1 2 1 1  88 GLN HG2  . 1736 . HG2  1 1 
       2681 1 1 1 1  88 GLN HA   . 1736 . HA   1 1 
       2681 1 2 1 1  88 GLN HG3  . 1736 . HG3  1 1 
       2682 2 1 1 1  88 GLN HA   . 1736 . HA   1 1 
       2682 2 2 1 1  88 GLN HG3  . 1736 . HG3  1 1 
       2682 3 1 1 1 123 SER QB   . 1771 . HB2  1 1 
       2682 3 2 1 1 154 MET HB3  . 1802 . HB3  1 1 
       2683 1 1 1 1  88 GLN HA   . 1736 . HA   1 1 
       2683 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       2684 1 1 1 1  88 GLN HA   . 1736 . HA   1 1 
       2684 1 2 1 1  90 PHE H    . 1738 . H    1 1 
       2685 1 1 1 1  88 GLN HA   . 1736 . HA   1 1 
       2685 1 2 1 1  91 GLU H    . 1739 . H    1 1 
       2686 1 1 1 1  88 GLN HB2  . 1736 . HB2  1 1 
       2686 1 2 1 1  88 GLN HG2  . 1736 . HG2  1 1 
       2687 1 1 1 1  88 GLN HB2  . 1736 . HB2  1 1 
       2687 1 2 1 1  88 GLN HG3  . 1736 . HG3  1 1 
       2688 1 1 1 1  88 GLN HB2  . 1736 . HB2  1 1 
       2688 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       2689 1 1 1 1  88 GLN HB3  . 1736 . HB3  1 1 
       2689 1 2 1 1  88 GLN HG3  . 1736 . HG3  1 1 
       2690 1 1 1 1  88 GLN HE21 . 1736 . HE21 1 1 
       2690 1 2 1 1  88 GLN HG2  . 1736 . HG2  1 1 
       2691 1 1 1 1  88 GLN HE21 . 1736 . HE21 1 1 
       2691 1 2 1 1  88 GLN HG3  . 1736 . HG3  1 1 
       2692 1 1 1 1  88 GLN HE21 . 1736 . HE21 1 1 
       2692 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       2693 1 1 1 1  88 GLN HG2  . 1736 . HG2  1 1 
       2693 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       2694 1 1 1 1  88 GLN HG2  . 1736 . HG2  1 1 
       2694 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       2695 1 1 1 1  88 GLN HG3  . 1736 . HG3  1 1 
       2695 1 2 1 1  89 TYR H    . 1737 . H    1 1 
       2696 1 1 1 1  88 GLN HG3  . 1736 . HG3  1 1 
       2696 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       2697 1 1 1 1  89 TYR H    . 1737 . H    1 1 
       2697 1 2 1 1  89 TYR HA   . 1737 . HA   1 1 
       2698 1 1 1 1  89 TYR H    . 1737 . H    1 1 
       2698 1 2 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       2699 1 1 1 1  89 TYR H    . 1737 . H    1 1 
       2699 1 2 1 1  89 TYR HB3  . 1737 . HB3  1 1 
       2700 1 1 1 1  89 TYR H    . 1737 . H    1 1 
       2700 1 2 1 1  90 PHE H    . 1738 . H    1 1 
       2701 1 1 1 1  89 TYR H    . 1737 . H    1 1 
       2701 1 1 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2701 1 2 1 1  90 PHE H    . 1738 . H    1 1 
       2702 1 1 1 1  89 TYR H    . 1737 . H    1 1 
       2702 1 2 1 1  91 GLU H    . 1739 . H    1 1 
       2703 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2703 1 2 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       2704 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2704 1 2 1 1  89 TYR HB3  . 1737 . HB3  1 1 
       2705 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2705 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       2706 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2706 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       2707 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2707 1 2 1 1  90 PHE H    . 1738 . H    1 1 
       2708 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2708 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2708 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2709 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2709 1 2 1 1  92 PRO HB2  . 1740 . HB3  1 1 
       2710 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2710 1 2 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2711 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2711 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2712 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2712 1 2 1 1  92 PRO HG2  . 1740 . HG2  1 1 
       2713 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2713 1 2 1 1  92 PRO HG3  . 1740 . HG3  1 1 
       2714 1 1 1 1  89 TYR HA   . 1737 . HA   1 1 
       2714 1 2 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       2715 1 1 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       2715 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       2716 2 1 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       2716 2 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       2716 3 1 1 1 129 TYR HB2  . 1777 . HB2  1 1 
       2716 3 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       2717 1 1 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       2717 1 2 1 1  89 TYR QE   . 1737 . HE%  1 1 
       2718 2 1 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       2718 2 2 1 1  92 PRO HG2  . 1740 . HG2  1 1 
       2718 3 1 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       2718 3 2 1 1 140 GLN QB   . 1788 . HB2  1 1 
       2719 2 1 1 1  89 TYR HB2  . 1737 . HB2  1 1 
       2719 2 2 1 1  92 PRO HG3  . 1740 . HG3  1 1 
       2719 3 1 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       2719 3 2 1 1 140 GLN QB   . 1788 . HB3  1 1 
       2720 1 1 1 1  89 TYR HB3  . 1737 . HB3  1 1 
       2720 1 2 1 1  89 TYR QD   . 1737 . HD%  1 1 
       2721 1 1 1 1  89 TYR HB3  . 1737 . HB3  1 1 
       2721 1 2 1 1  90 PHE H    . 1738 . H    1 1 
       2722 1 1 1 1  89 TYR QD   . 1737 . HD%  1 1 
       2722 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2723 1 1 1 1  89 TYR QD   . 1737 . HD%  1 1 
       2723 1 2 1 1  91 GLU H    . 1739 . H    1 1 
       2724 1 1 1 1  89 TYR QD   . 1737 . HD%  1 1 
       2724 1 2 1 1  92 PRO HG2  . 1740 . HG2  1 1 
       2725 1 1 1 1  90 PHE H    . 1738 . H    1 1 
       2725 1 2 1 1  90 PHE HA   . 1738 . HA   1 1 
       2726 1 1 1 1  90 PHE H    . 1738 . H    1 1 
       2726 1 2 1 1  90 PHE HB2  . 1738 . HB2  1 1 
       2727 1 1 1 1  90 PHE H    . 1738 . H    1 1 
       2727 1 2 1 1  90 PHE HB3  . 1738 . HB3  1 1 
       2728 1 1 1 1  90 PHE H    . 1738 . H    1 1 
       2728 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2729 1 1 1 1  90 PHE H    . 1738 . H    1 1 
       2729 1 2 1 1  91 GLU H    . 1739 . H    1 1 
       2730 1 1 1 1  90 PHE H    . 1738 . H    1 1 
       2730 1 2 1 1  91 GLU HA   . 1739 . HA   1 1 
       2731 1 1 1 1  90 PHE H    . 1738 . H    1 1 
       2731 1 2 1 1  91 GLU HB3  . 1739 . HB3  1 1 
       2732 1 1 1 1  90 PHE H    . 1738 . H    1 1 
       2732 1 2 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2733 1 1 1 1  90 PHE H    . 1738 . H    1 1 
       2733 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2734 1 1 1 1  90 PHE H    . 1738 . H    1 1 
       2734 1 2 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       2735 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2735 1 2 1 1  90 PHE HB2  . 1738 . HB2  1 1 
       2736 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2736 1 2 1 1  90 PHE HB3  . 1738 . HB3  1 1 
       2737 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2737 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2738 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2738 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2739 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2739 1 2 1 1  91 GLU H    . 1739 . H    1 1 
       2740 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2740 1 2 1 1  91 GLU HA   . 1739 . HA   1 1 
       2740 1 2 1 1  94 THR HB   . 1742 . HB   1 1 
       2741 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2741 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       2742 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2742 1 2 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       2743 2 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2743 2 2 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       2743 3 1 1 1 111 MET HA   . 1759 . HA   1 1 
       2743 3 2 1 1 114 LEU HB3  . 1762 . HB2  1 1 
       2744 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2744 1 2 1 1  93 LEU HB3  . 1741 . HB3  1 1 
       2745 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2745 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2746 1 1 1 1  90 PHE HA   . 1738 . HA   1 1 
       2746 1 2 1 1  94 THR H    . 1742 . H    1 1 
       2747 1 1 1 1  90 PHE HB2  . 1738 . HB2  1 1 
       2747 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2748 1 1 1 1  90 PHE HB2  . 1738 . HB2  1 1 
       2748 1 2 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2749 1 1 1 1  90 PHE HB2  . 1738 . HB2  1 1 
       2749 1 2 1 1  91 GLU H    . 1739 . H    1 1 
       2750 2 1 1 1  90 PHE HB2  . 1738 . HB2  1 1 
       2750 2 2 1 1  91 GLU H    . 1739 . H    1 1 
       2750 3 1 1 1 129 TYR H    . 1777 . H    1 1 
       2750 3 2 1 1 129 TYR HB3  . 1777 . HB3  1 1 
       2751 1 1 1 1  90 PHE HB2  . 1738 . HB2  1 1 
       2751 1 2 1 1  91 GLU HA   . 1739 . HA   1 1 
       2752 1 1 1 1  90 PHE HB3  . 1738 . HB3  1 1 
       2752 1 2 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2753 1 1 1 1  90 PHE HB3  . 1738 . HB3  1 1 
       2753 1 2 1 1  91 GLU H    . 1739 . H    1 1 
       2754 1 1 1 1  90 PHE HB3  . 1738 . HB3  1 1 
       2754 1 2 1 1  91 GLU HA   . 1739 . HA   1 1 
       2755 1 1 1 1  90 PHE HB3  . 1738 . HB3  1 1 
       2755 1 2 1 1  94 THR HB   . 1742 . HB   1 1 
       2756 1 1 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2756 1 2 1 1  91 GLU H    . 1739 . H    1 1 
       2757 1 1 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2757 1 2 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       2757 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       2758 1 1 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2758 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2759 1 1 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2759 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       2760 1 1 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2760 1 2 1 1 120 LEU HG   . 1768 . HG   1 1 
       2761 1 1 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2761 1 2 1 1 121 ALA HA   . 1769 . HA   1 1 
       2762 1 1 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2762 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       2762 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       2763 1 1 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2763 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       2764 1 1 1 1  90 PHE QD   . 1738 . HD%  1 1 
       2764 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       2765 1 1 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2765 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2766 1 1 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2766 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       2767 1 1 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2767 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       2768 1 1 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2768 1 2 1 1 120 LEU HG   . 1768 . HG   1 1 
       2769 1 1 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2769 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       2770 1 1 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2770 1 2 1 1 121 ALA HA   . 1769 . HA   1 1 
       2771 1 1 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2771 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       2772 1 1 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2772 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       2772 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       2773 1 1 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2773 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       2774 1 1 1 1  90 PHE QE   . 1738 . HE%  1 1 
       2774 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       2775 1 1 1 1  90 PHE HZ   . 1738 . HZ   1 1 
       2775 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2776 1 1 1 1  90 PHE HZ   . 1738 . HZ   1 1 
       2776 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       2777 1 1 1 1  90 PHE HZ   . 1738 . HZ   1 1 
       2777 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       2778 1 1 1 1  90 PHE HZ   . 1738 . HZ   1 1 
       2778 1 2 1 1 120 LEU HG   . 1768 . HG   1 1 
       2779 1 1 1 1  90 PHE HZ   . 1738 . HZ   1 1 
       2779 1 2 1 1 121 ALA HA   . 1769 . HA   1 1 
       2780 1 1 1 1  90 PHE HZ   . 1738 . HZ   1 1 
       2780 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       2781 1 1 1 1  90 PHE HZ   . 1738 . HZ   1 1 
       2781 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       2782 1 1 1 1  91 GLU H    . 1739 . H    1 1 
       2782 1 2 1 1  91 GLU HA   . 1739 . HA   1 1 
       2783 1 1 1 1  91 GLU H    . 1739 . H    1 1 
       2783 1 2 1 1  91 GLU HB3  . 1739 . HB3  1 1 
       2784 1 1 1 1  91 GLU H    . 1739 . H    1 1 
       2784 1 2 1 1  91 GLU HG2  . 1739 . HG2  1 1 
       2785 1 1 1 1  91 GLU H    . 1739 . H    1 1 
       2785 1 2 1 1  91 GLU HG3  . 1739 . HG3  1 1 
       2786 1 1 1 1  91 GLU H    . 1739 . H    1 1 
       2786 1 2 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2787 1 1 1 1  91 GLU H    . 1739 . H    1 1 
       2787 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2788 1 1 1 1  91 GLU H    . 1739 . H    1 1 
       2788 1 2 1 1  92 PRO HG2  . 1740 . HG2  1 1 
       2789 1 1 1 1  91 GLU H    . 1739 . H    1 1 
       2789 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       2790 1 1 1 1  91 GLU HA   . 1739 . HA   1 1 
       2790 1 2 1 1  91 GLU HB3  . 1739 . HB3  1 1 
       2791 1 1 1 1  91 GLU HA   . 1739 . HA   1 1 
       2791 1 2 1 1  91 GLU HB3  . 1739 . HB3  1 1 
       2791 1 2 1 1  91 GLU HG3  . 1739 . HG3  1 1 
       2792 1 1 1 1  91 GLU HA   . 1739 . HA   1 1 
       2792 1 2 1 1  91 GLU HG2  . 1739 . HG2  1 1 
       2793 1 1 1 1  91 GLU HA   . 1739 . HA   1 1 
       2793 1 2 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2794 1 1 1 1  91 GLU HA   . 1739 . HA   1 1 
       2794 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2795 1 1 1 1  91 GLU HA   . 1739 . HA   1 1 
       2795 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       2796 1 1 1 1  91 GLU HA   . 1739 . HA   1 1 
       2796 1 2 1 1  94 THR H    . 1742 . H    1 1 
       2796 1 2 1 1  95 LEU H    . 1743 . H    1 1 
       2797 1 1 1 1  91 GLU HA   . 1739 . HA   1 1 
       2797 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
       2797 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       2798 1 1 1 1  91 GLU HA   . 1739 . HA   1 1 
       2798 1 2 1 1  95 LEU MD1  . 1743 . HD1% 1 1 
       2799 1 1 1 1  91 GLU QB   . 1739 . HB2  1 1 
       2799 1 2 1 1  95 LEU MD1  . 1743 . HD1% 1 1 
       2800 1 1 1 1  91 GLU HB2  . 1739 . HB2  1 1 
       2800 1 1 1 1  91 GLU HG3  . 1739 . HG3  1 1 
       2800 1 1 1 1 118 LYS HB2  . 1766 . HB3  1 1 
       2800 1 2 1 1  94 THR HB   . 1742 . HB   1 1 
       2801 1 1 1 1  91 GLU HB3  . 1739 . HB3  1 1 
       2801 1 2 1 1  91 GLU HG2  . 1739 . HG2  1 1 
       2802 1 1 1 1  91 GLU HB3  . 1739 . HB3  1 1 
       2802 1 2 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2803 1 1 1 1  91 GLU HB3  . 1739 . HB3  1 1 
       2803 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2804 1 1 1 1  91 GLU HB3  . 1739 . HB3  1 1 
       2804 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       2805 1 1 1 1  91 GLU HG2  . 1739 . HG2  1 1 
       2805 1 2 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2806 1 1 1 1  91 GLU HG2  . 1739 . HG2  1 1 
       2806 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2807 1 1 1 1  91 GLU HG2  . 1739 . HG2  1 1 
       2807 1 2 1 1  95 LEU HB2  . 1743 . HB2  1 1 
       2808 1 1 1 1  91 GLU HG2  . 1739 . HG2  1 1 
       2808 1 2 1 1  95 LEU MD1  . 1743 . HD1% 1 1 
       2809 1 1 1 1  91 GLU HG3  . 1739 . HG3  1 1 
       2809 1 2 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2810 1 1 1 1  91 GLU HG3  . 1739 . HG3  1 1 
       2810 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2811 1 1 1 1  91 GLU HG3  . 1739 . HG3  1 1 
       2811 1 2 1 1  95 LEU MD1  . 1743 . HD1% 1 1 
       2812 1 1 1 1  91 GLU HG3  . 1739 . HG3  1 1 
       2812 1 2 1 1  95 LEU HG   . 1743 . HG   1 1 
       2813 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2813 1 2 1 1  92 PRO HB2  . 1740 . HB3  1 1 
       2814 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2814 1 2 1 1  92 PRO HB3  . 1740 . HB2  1 1 
       2815 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2815 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2816 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2816 1 2 1 1  92 PRO HG3  . 1740 . HG3  1 1 
       2817 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2817 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       2818 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2818 1 2 1 1  95 LEU H    . 1743 . H    1 1 
       2819 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2819 1 2 1 1  95 LEU HB2  . 1743 . HB2  1 1 
       2820 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2820 1 2 1 1  95 LEU HB3  . 1743 . HB3  1 1 
       2821 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2821 1 2 1 1  95 LEU MD1  . 1743 . HD1% 1 1 
       2822 1 1 1 1  92 PRO HA   . 1740 . HA   1 1 
       2822 1 2 1 1  96 ALA H    . 1744 . H    1 1 
       2823 1 1 1 1  92 PRO HB2  . 1740 . HB3  1 1 
       2823 1 2 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2824 1 1 1 1  92 PRO HB2  . 1740 . HB3  1 1 
       2824 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2825 1 1 1 1  92 PRO HB2  . 1740 . HB3  1 1 
       2825 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       2826 1 1 1 1  92 PRO HB2  . 1740 . HB3  1 1 
       2826 1 2 1 1  95 LEU MD1  . 1743 . HD1% 1 1 
       2827 1 1 1 1  92 PRO HB2  . 1740 . HB3  1 1 
       2827 1 1 1 1 113 LEU HB2  . 1761 . HB2  1 1 
       2827 1 2 1 1  96 ALA HA   . 1744 . HA   1 1 
       2828 1 1 1 1  92 PRO HB3  . 1740 . HB2  1 1 
       2828 1 2 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2829 1 1 1 1  92 PRO HB3  . 1740 . HB2  1 1 
       2829 1 2 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2830 1 1 1 1  92 PRO HB3  . 1740 . HB2  1 1 
       2830 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       2831 1 1 1 1  92 PRO HB3  . 1740 . HB2  1 1 
       2831 1 2 1 1  95 LEU QD   . 1743 . HD1% 1 1 
       2832 1 1 1 1  92 PRO HB3  . 1740 . HB2  1 1 
       2832 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       2833 1 1 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2833 1 2 1 1  92 PRO HG2  . 1740 . HG2  1 1 
       2834 1 1 1 1  92 PRO HD2  . 1740 . HD2  1 1 
       2834 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       2835 1 1 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2835 1 2 1 1  92 PRO HG2  . 1740 . HG2  1 1 
       2836 1 1 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2836 1 2 1 1  92 PRO HG3  . 1740 . HG3  1 1 
       2837 1 1 1 1  92 PRO HD3  . 1740 . HD3  1 1 
       2837 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       2838 1 1 1 1  92 PRO HG2  . 1740 . HG2  1 1 
       2838 1 2 1 1  93 LEU H    . 1741 . H    1 1 
       2839 1 1 1 1  93 LEU H    . 1741 . H    1 1 
       2839 1 2 1 1  93 LEU HA   . 1741 . HA   1 1 
       2840 1 1 1 1  93 LEU H    . 1741 . H    1 1 
       2840 1 2 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       2841 2 1 1 1  93 LEU H    . 1741 . H    1 1 
       2841 2 2 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       2841 3 1 1 1 114 LEU H    . 1762 . H    1 1 
       2841 3 2 1 1 114 LEU HB3  . 1762 . HB2  1 1 
       2842 1 1 1 1  93 LEU H    . 1741 . H    1 1 
       2842 1 2 1 1  93 LEU HB3  . 1741 . HB3  1 1 
       2843 1 1 1 1  93 LEU H    . 1741 . H    1 1 
       2843 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2844 1 1 1 1  93 LEU H    . 1741 . H    1 1 
       2844 1 2 1 1  94 THR H    . 1742 . H    1 1 
       2845 1 1 1 1  93 LEU H    . 1741 . H    1 1 
       2845 1 2 1 1  95 LEU H    . 1743 . H    1 1 
       2846 1 1 1 1  93 LEU HA   . 1741 . HA   1 1 
       2846 1 2 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       2847 1 1 1 1  93 LEU HA   . 1741 . HA   1 1 
       2847 1 2 1 1  93 LEU HB3  . 1741 . HB3  1 1 
       2848 1 1 1 1  93 LEU HA   . 1741 . HA   1 1 
       2848 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2849 2 1 1 1  93 LEU HA   . 1741 . HA   1 1 
       2849 2 2 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       2849 3 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       2849 3 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       2850 1 1 1 1  93 LEU HA   . 1741 . HA   1 1 
       2850 1 2 1 1  94 THR H    . 1742 . H    1 1 
       2851 1 1 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       2851 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2852 1 1 1 1  93 LEU HB2  . 1741 . HB2  1 1 
       2852 1 2 1 1  94 THR H    . 1742 . H    1 1 
       2853 1 1 1 1  93 LEU HB3  . 1741 . HB3  1 1 
       2853 1 2 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2854 1 1 1 1  93 LEU HB3  . 1741 . HB3  1 1 
       2854 1 2 1 1  94 THR H    . 1742 . H    1 1 
       2855 1 1 1 1  93 LEU MD1  . 1741 . HD1% 1 1 
       2855 1 2 1 1  93 LEU MD2  . 1741 . HD2% 1 1 
       2856 1 1 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2856 1 2 1 1  94 THR H    . 1742 . H    1 1 
       2857 1 1 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       2857 1 2 1 1  96 ALA H    . 1744 . H    1 1 
       2858 1 1 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       2858 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       2858 1 2 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2859 1 1 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       2859 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       2860 1 1 1 1  93 LEU QD   . 1741 . HD2% 1 1 
       2860 1 2 1 1  97 ALA HA   . 1745 . HA   1 1 
       2861 1 1 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2861 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       2862 1 1 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2862 1 2 1 1 120 LEU HB3  . 1768 . HB3  1 1 
       2863 1 1 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2863 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       2864 1 1 1 1  93 LEU QD   . 1741 . HD1% 1 1 
       2864 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       2865 1 1 1 1  94 THR H    . 1742 . H    1 1 
       2865 1 2 1 1  94 THR HA   . 1742 . HA   1 1 
       2866 1 1 1 1  94 THR H    . 1742 . H    1 1 
       2866 1 1 1 1  95 LEU H    . 1743 . H    1 1 
       2866 1 2 1 1  94 THR HA   . 1742 . HA   1 1 
       2867 1 1 1 1  94 THR H    . 1742 . H    1 1 
       2867 1 2 1 1  94 THR HB   . 1742 . HB   1 1 
       2868 1 1 1 1  94 THR H    . 1742 . H    1 1 
       2868 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
       2869 1 1 1 1  94 THR H    . 1742 . H    1 1 
       2869 1 2 1 1  95 LEU HB2  . 1743 . HB2  1 1 
       2870 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2870 1 2 1 1  94 THR HB   . 1742 . HB   1 1 
       2871 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2871 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
       2872 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2872 1 2 1 1  95 LEU H    . 1743 . H    1 1 
       2873 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2873 1 2 1 1  95 LEU HB2  . 1743 . HB2  1 1 
       2874 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2874 1 2 1 1  96 ALA H    . 1744 . H    1 1 
       2875 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2875 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       2876 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2876 1 2 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2877 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2877 1 2 1 1  98 VAL H    . 1746 . H    1 1 
       2878 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2878 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
       2879 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2879 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       2880 1 1 1 1  94 THR HA   . 1742 . HA   1 1 
       2880 1 2 1 1 118 LYS HB2  . 1766 . HB3  1 1 
       2881 1 1 1 1  94 THR HB   . 1742 . HB   1 1 
       2881 1 2 1 1  94 THR MG   . 1742 . HG2% 1 1 
       2882 1 1 1 1  94 THR HB   . 1742 . HB   1 1 
       2882 1 2 1 1  95 LEU H    . 1743 . H    1 1 
       2883 2 1 1 1  94 THR HB   . 1742 . HB   1 1 
       2883 2 2 1 1  95 LEU H    . 1743 . H    1 1 
       2883 3 1 1 1 164 THR H    . 1812 . H    1 1 
       2883 3 2 1 1 164 THR HB   . 1812 . HB   1 1 
       2884 1 1 1 1  94 THR HB   . 1742 . HB   1 1 
       2884 1 2 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2885 1 1 1 1  94 THR HB   . 1742 . HB   1 1 
       2885 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       2886 1 1 1 1  94 THR MG   . 1742 . HG2% 1 1 
       2886 1 2 1 1  95 LEU H    . 1743 . H    1 1 
       2887 1 1 1 1  94 THR MG   . 1742 . HG2% 1 1 
       2887 1 2 1 1  95 LEU H    . 1743 . H    1 1 
       2887 1 2 1 1  98 VAL H    . 1746 . H    1 1 
       2888 1 1 1 1  94 THR MG   . 1742 . HG2% 1 1 
       2888 1 2 1 1  95 LEU HA   . 1743 . HA   1 1 
       2889 1 1 1 1  94 THR MG   . 1742 . HG2% 1 1 
       2889 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       2890 1 1 1 1  94 THR MG   . 1742 . HG2% 1 1 
       2890 1 2 1 1  98 VAL H    . 1746 . H    1 1 
       2891 1 1 1 1  94 THR MG   . 1742 . HG2% 1 1 
       2891 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
       2892 1 1 1 1  95 LEU H    . 1743 . H    1 1 
       2892 1 2 1 1  95 LEU HA   . 1743 . HA   1 1 
       2893 1 1 1 1  95 LEU H    . 1743 . H    1 1 
       2893 1 2 1 1  95 LEU HB2  . 1743 . HB2  1 1 
       2894 1 1 1 1  95 LEU H    . 1743 . H    1 1 
       2894 1 2 1 1  95 LEU HB3  . 1743 . HB3  1 1 
       2895 1 1 1 1  95 LEU H    . 1743 . H    1 1 
       2895 1 2 1 1  95 LEU MD1  . 1743 . HD1% 1 1 
       2896 1 1 1 1  95 LEU H    . 1743 . H    1 1 
       2896 1 2 1 1  95 LEU HG   . 1743 . HG   1 1 
       2897 1 1 1 1  95 LEU H    . 1743 . H    1 1 
       2897 1 2 1 1  96 ALA H    . 1744 . H    1 1 
       2898 1 1 1 1  95 LEU H    . 1743 . H    1 1 
       2898 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       2899 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2899 1 2 1 1  95 LEU HB2  . 1743 . HB2  1 1 
       2900 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2900 1 2 1 1  95 LEU HB3  . 1743 . HB3  1 1 
       2901 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2901 1 2 1 1  95 LEU MD1  . 1743 . HD1% 1 1 
       2902 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2902 1 2 1 1  95 LEU QD   . 1743 . HD1% 1 1 
       2903 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2903 1 2 1 1  95 LEU HG   . 1743 . HG   1 1 
       2904 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2904 1 2 1 1  96 ALA H    . 1744 . H    1 1 
       2905 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2905 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       2906 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2906 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       2906 1 2 1 1  98 VAL HA   . 1746 . HA   1 1 
       2907 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2907 1 2 1 1  98 VAL HB   . 1746 . HB   1 1 
       2908 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2908 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
       2909 1 1 1 1  95 LEU HA   . 1743 . HA   1 1 
       2909 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       2910 1 1 1 1  95 LEU HB2  . 1743 . HB2  1 1 
       2910 1 2 1 1  96 ALA H    . 1744 . H    1 1 
       2911 1 1 1 1  95 LEU HB3  . 1743 . HB3  1 1 
       2911 1 2 1 1  95 LEU HG   . 1743 . HG   1 1 
       2912 1 1 1 1  95 LEU HB3  . 1743 . HB3  1 1 
       2912 1 2 1 1  96 ALA H    . 1744 . H    1 1 
       2913 1 1 1 1  95 LEU MD1  . 1743 . HD1% 1 1 
       2913 1 2 1 1  96 ALA H    . 1744 . H    1 1 
       2914 1 1 1 1  96 ALA H    . 1744 . H    1 1 
       2914 1 2 1 1  96 ALA HA   . 1744 . HA   1 1 
       2915 1 1 1 1  96 ALA H    . 1744 . H    1 1 
       2915 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       2916 1 1 1 1  96 ALA H    . 1744 . H    1 1 
       2916 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       2917 1 1 1 1  96 ALA HA   . 1744 . HA   1 1 
       2917 1 2 1 1  96 ALA MB   . 1744 . HB%  1 1 
       2918 1 1 1 1  96 ALA HA   . 1744 . HA   1 1 
       2918 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       2919 1 1 1 1  96 ALA HA   . 1744 . HA   1 1 
       2919 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       2920 1 1 1 1  96 ALA HA   . 1744 . HA   1 1 
       2920 1 2 1 1  99 GLY HA3  . 1747 . HA3  1 1 
       2921 1 1 1 1  96 ALA HA   . 1744 . HA   1 1 
       2921 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       2922 1 1 1 1  96 ALA MB   . 1744 . HB%  1 1 
       2922 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2922 1 2 1 1  97 ALA H    . 1745 . H    1 1 
       2923 1 1 1 1  97 ALA H    . 1745 . H    1 1 
       2923 1 2 1 1  97 ALA HA   . 1745 . HA   1 1 
       2924 1 1 1 1  97 ALA H    . 1745 . H    1 1 
       2924 1 2 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2925 1 1 1 1  97 ALA H    . 1745 . H    1 1 
       2925 1 2 1 1  98 VAL H    . 1746 . H    1 1 
       2926 1 1 1 1  97 ALA H    . 1745 . H    1 1 
       2926 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       2927 1 1 1 1  97 ALA H    . 1745 . H    1 1 
       2927 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       2928 1 1 1 1  97 ALA H    . 1745 . H    1 1 
       2928 1 2 1 1 100 ALA MB   . 1748 . HB%  1 1 
       2929 1 1 1 1  97 ALA H    . 1745 . H    1 1 
       2929 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       2930 1 1 1 1  97 ALA HA   . 1745 . HA   1 1 
       2930 1 2 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2931 1 1 1 1  97 ALA HA   . 1745 . HA   1 1 
       2931 1 2 1 1  98 VAL H    . 1746 . H    1 1 
       2932 1 1 1 1  97 ALA HA   . 1745 . HA   1 1 
       2932 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       2933 1 1 1 1  97 ALA HA   . 1745 . HA   1 1 
       2933 1 2 1 1 100 ALA MB   . 1748 . HB%  1 1 
       2934 1 1 1 1  97 ALA HA   . 1745 . HA   1 1 
       2934 1 2 1 1 101 ALA H    . 1749 . H    1 1 
       2935 1 1 1 1  97 ALA HA   . 1745 . HA   1 1 
       2935 1 2 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       2936 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2936 1 2 1 1  98 VAL H    . 1746 . H    1 1 
       2937 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2937 1 2 1 1  98 VAL HB   . 1746 . HB   1 1 
       2938 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2938 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
       2939 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2939 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       2940 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2940 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       2941 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2941 1 2 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       2942 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2942 1 2 1 1 114 LEU HA   . 1762 . HA   1 1 
       2943 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2943 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       2944 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2944 1 2 1 1 117 THR H    . 1765 . H    1 1 
       2945 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2945 1 2 1 1 117 THR HB   . 1765 . HB   1 1 
       2946 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2946 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       2947 1 1 1 1  97 ALA MB   . 1745 . HB%  1 1 
       2947 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       2948 1 1 1 1  98 VAL H    . 1746 . H    1 1 
       2948 1 2 1 1  98 VAL HA   . 1746 . HA   1 1 
       2949 1 1 1 1  98 VAL H    . 1746 . H    1 1 
       2949 1 2 1 1  98 VAL HB   . 1746 . HB   1 1 
       2950 1 1 1 1  98 VAL H    . 1746 . H    1 1 
       2950 1 2 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
       2951 1 1 1 1  98 VAL H    . 1746 . H    1 1 
       2951 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
       2952 1 1 1 1  98 VAL H    . 1746 . H    1 1 
       2952 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       2953 1 1 1 1  98 VAL H    . 1746 . H    1 1 
       2953 1 2 1 1  99 GLY QA   . 1747 . HA2  1 1 
       2954 1 1 1 1  98 VAL H    . 1746 . H    1 1 
       2954 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       2955 1 1 1 1  98 VAL H    . 1746 . H    1 1 
       2955 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       2956 1 1 1 1  98 VAL HA   . 1746 . HA   1 1 
       2956 1 2 1 1  98 VAL HB   . 1746 . HB   1 1 
       2957 1 1 1 1  98 VAL HA   . 1746 . HA   1 1 
       2957 1 2 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
       2958 1 1 1 1  98 VAL HA   . 1746 . HA   1 1 
       2958 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
       2959 1 1 1 1  98 VAL HA   . 1746 . HA   1 1 
       2959 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       2960 1 1 1 1  98 VAL HA   . 1746 . HA   1 1 
       2960 1 2 1 1 101 ALA H    . 1749 . H    1 1 
       2961 1 1 1 1  98 VAL HA   . 1746 . HA   1 1 
       2961 1 2 1 1 101 ALA MB   . 1749 . HB%  1 1 
       2962 1 1 1 1  98 VAL HA   . 1746 . HA   1 1 
       2962 1 2 1 1 102 SER H    . 1750 . H    1 1 
       2963 1 1 1 1  98 VAL HA   . 1746 . HA   1 1 
       2963 1 2 1 1 114 LEU HA   . 1762 . HA   1 1 
       2964 1 1 1 1  98 VAL HA   . 1746 . HA   1 1 
       2964 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       2965 1 1 1 1  98 VAL HB   . 1746 . HB   1 1 
       2965 1 2 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
       2966 1 1 1 1  98 VAL HB   . 1746 . HB   1 1 
       2966 1 2 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
       2967 1 1 1 1  98 VAL HB   . 1746 . HB   1 1 
       2967 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       2968 1 1 1 1  98 VAL HB   . 1746 . HB   1 1 
       2968 1 2 1 1  99 GLY QA   . 1747 . HA2  1 1 
       2969 1 1 1 1  98 VAL HB   . 1746 . HB   1 1 
       2969 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       2970 1 1 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
       2970 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       2971 1 1 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
       2971 1 2 1 1  99 GLY QA   . 1747 . HA2  1 1 
       2972 1 1 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
       2972 1 2 1 1 101 ALA H    . 1749 . H    1 1 
       2973 1 1 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
       2973 1 2 1 1 102 SER H    . 1750 . H    1 1 
       2974 1 1 1 1  98 VAL MG1  . 1746 . HG2% 1 1 
       2974 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       2975 1 1 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
       2975 1 2 1 1  99 GLY H    . 1747 . H    1 1 
       2976 1 1 1 1  98 VAL MG2  . 1746 . HG1% 1 1 
       2976 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       2977 1 1 1 1  99 GLY H    . 1747 . H    1 1 
       2977 1 2 1 1  99 GLY QA   . 1747 . HA2  1 1 
       2978 1 1 1 1  99 GLY H    . 1747 . H    1 1 
       2978 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       2979 1 1 1 1  99 GLY H    . 1747 . H    1 1 
       2979 1 2 1 1 100 ALA MB   . 1748 . HB%  1 1 
       2980 1 1 1 1  99 GLY H    . 1747 . H    1 1 
       2980 1 2 1 1 101 ALA H    . 1749 . H    1 1 
       2981 1 1 1 1  99 GLY QA   . 1747 . HA2  1 1 
       2981 1 2 1 1 100 ALA H    . 1748 . H    1 1 
       2982 1 1 1 1  99 GLY QA   . 1747 . HA2  1 1 
       2982 1 2 1 1 100 ALA HA   . 1748 . HA   1 1 
       2983 1 1 1 1  99 GLY QA   . 1747 . HA2  1 1 
       2983 1 2 1 1 101 ALA H    . 1749 . H    1 1 
       2984 1 1 1 1  99 GLY QA   . 1747 . HA2  1 1 
       2984 1 2 1 1 101 ALA MB   . 1749 . HB%  1 1 
       2984 1 2 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       2985 1 1 1 1  99 GLY QA   . 1747 . HA2  1 1 
       2985 1 2 1 1 102 SER H    . 1750 . H    1 1 
       2986 1 1 1 1  99 GLY HA3  . 1747 . HA3  1 1 
       2986 1 2 1 1 100 ALA MB   . 1748 . HB%  1 1 
       2987 1 1 1 1 100 ALA H    . 1748 . H    1 1 
       2987 1 2 1 1 100 ALA HA   . 1748 . HA   1 1 
       2988 1 1 1 1 100 ALA H    . 1748 . H    1 1 
       2988 1 2 1 1 100 ALA MB   . 1748 . HB%  1 1 
       2989 1 1 1 1 100 ALA H    . 1748 . H    1 1 
       2989 1 2 1 1 101 ALA H    . 1749 . H    1 1 
       2990 1 1 1 1 100 ALA H    . 1748 . H    1 1 
       2990 1 2 1 1 102 SER H    . 1750 . H    1 1 
       2991 1 1 1 1 100 ALA H    . 1748 . H    1 1 
       2991 1 2 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       2992 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       2992 1 2 1 1 100 ALA MB   . 1748 . HB%  1 1 
       2993 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       2993 1 2 1 1 101 ALA H    . 1749 . H    1 1 
       2994 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       2994 1 1 1 1 102 SER HA   . 1750 . HA   1 1 
       2994 1 2 1 1 101 ALA MB   . 1749 . HB%  1 1 
       2995 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       2995 1 2 1 1 101 ALA MB   . 1749 . HB%  1 1 
       2995 1 2 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       2995 1 2 1 1 103 LYS QG   . 1751 . HG2  1 1 
       2996 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       2996 1 2 1 1 102 SER H    . 1750 . H    1 1 
       2997 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       2997 1 2 1 1 103 LYS H    . 1751 . H    1 1 
       2998 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       2998 1 2 1 1 104 THR H    . 1752 . H    1 1 
       2999 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       2999 1 2 1 1 104 THR HB   . 1752 . HB   1 1 
       3000 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       3000 1 2 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3001 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       3001 1 2 1 1 110 GLN HA   . 1758 . HA   1 1 
       3002 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       3002 1 2 1 1 110 GLN QG   . 1758 . HG2  1 1 
       3003 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       3003 1 2 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       3004 1 1 1 1 100 ALA HA   . 1748 . HA   1 1 
       3004 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3005 1 1 1 1 100 ALA MB   . 1748 . HB%  1 1 
       3005 1 2 1 1 101 ALA H    . 1749 . H    1 1 
       3006 1 1 1 1 100 ALA MB   . 1748 . HB%  1 1 
       3006 1 1 1 1 103 LYS QG   . 1751 . HG3  1 1 
       3006 1 2 1 1 102 SER H    . 1750 . H    1 1 
       3007 1 1 1 1 100 ALA MB   . 1748 . HB%  1 1 
       3007 1 1 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3007 1 1 1 1 113 LEU HB3  . 1761 . HB3  1 1 
       3007 1 2 1 1 114 LEU H    . 1762 . H    1 1 
       3008 1 1 1 1 100 ALA MB   . 1748 . HB%  1 1 
       3008 1 2 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       3009 1 1 1 1 100 ALA MB   . 1748 . HB%  1 1 
       3009 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3010 1 1 1 1 100 ALA MB   . 1748 . HB%  1 1 
       3010 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       3011 1 1 1 1 101 ALA H    . 1749 . H    1 1 
       3011 1 2 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3012 1 1 1 1 101 ALA H    . 1749 . H    1 1 
       3012 1 2 1 1 102 SER H    . 1750 . H    1 1 
       3013 1 1 1 1 101 ALA H    . 1749 . H    1 1 
       3013 1 2 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       3014 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3014 1 2 1 1 102 SER H    . 1750 . H    1 1 
       3015 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3015 1 2 1 1 102 SER HA   . 1750 . HA   1 1 
       3016 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3016 1 2 1 1 104 THR H    . 1752 . H    1 1 
       3017 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3017 1 2 1 1 110 GLN HA   . 1758 . HA   1 1 
       3018 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3018 1 2 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3019 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3019 1 2 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3020 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3020 1 2 1 1 110 GLN QG   . 1758 . HG2  1 1 
       3021 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3021 1 2 1 1 114 LEU H    . 1762 . H    1 1 
       3022 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3022 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       3023 1 1 1 1 101 ALA MB   . 1749 . HB%  1 1 
       3023 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3024 1 1 1 1 102 SER H    . 1750 . H    1 1 
       3024 1 2 1 1 102 SER HA   . 1750 . HA   1 1 
       3025 1 1 1 1 102 SER H    . 1750 . H    1 1 
       3025 1 2 1 1 102 SER QB   . 1750 . HB2  1 1 
       3026 1 1 1 1 102 SER H    . 1750 . H    1 1 
       3026 1 2 1 1 103 LYS H    . 1751 . H    1 1 
       3027 1 1 1 1 102 SER H    . 1750 . H    1 1 
       3027 1 2 1 1 103 LYS QB   . 1751 . HB2  1 1 
       3028 1 1 1 1 102 SER H    . 1750 . H    1 1 
       3028 1 2 1 1 104 THR H    . 1752 . H    1 1 
       3029 1 1 1 1 102 SER HA   . 1750 . HA   1 1 
       3029 1 2 1 1 102 SER QB   . 1750 . HB2  1 1 
       3030 1 1 1 1 102 SER HA   . 1750 . HA   1 1 
       3030 1 2 1 1 103 LYS H    . 1751 . H    1 1 
       3031 1 1 1 1 102 SER HA   . 1750 . HA   1 1 
       3031 1 2 1 1 103 LYS QB   . 1751 . HB3  1 1 
       3032 1 1 1 1 102 SER HA   . 1750 . HA   1 1 
       3032 1 2 1 1 110 GLN HE21 . 1758 . HE21 1 1 
       3033 1 1 1 1 102 SER HA   . 1750 . HA   1 1 
       3033 1 2 1 1 110 GLN HE22 . 1758 . HE22 1 1 
       3034 1 1 1 1 103 LYS H    . 1751 . H    1 1 
       3034 1 2 1 1 103 LYS HA   . 1751 . HA   1 1 
       3035 1 1 1 1 103 LYS H    . 1751 . H    1 1 
       3035 1 2 1 1 103 LYS QB   . 1751 . HB3  1 1 
       3036 1 1 1 1 103 LYS H    . 1751 . H    1 1 
       3036 1 2 1 1 103 LYS QB   . 1751 . HB3  1 1 
       3036 1 2 1 1 103 LYS QG   . 1751 . HG2  1 1 
       3037 1 1 1 1 103 LYS H    . 1751 . H    1 1 
       3037 1 2 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       3038 1 1 1 1 103 LYS H    . 1751 . H    1 1 
       3038 1 2 1 1 103 LYS QG   . 1751 . HG2  1 1 
       3039 1 1 1 1 103 LYS H    . 1751 . H    1 1 
       3039 1 2 1 1 104 THR H    . 1752 . H    1 1 
       3040 1 1 1 1 103 LYS H    . 1751 . H    1 1 
       3040 1 2 1 1 104 THR HA   . 1752 . HA   1 1 
       3040 1 2 1 1 104 THR HB   . 1752 . HB   1 1 
       3041 1 1 1 1 103 LYS H    . 1751 . H    1 1 
       3041 1 2 1 1 104 THR HB   . 1752 . HB   1 1 
       3042 1 1 1 1 103 LYS HA   . 1751 . HA   1 1 
       3042 1 2 1 1 103 LYS QB   . 1751 . HB2  1 1 
       3043 1 1 1 1 103 LYS HA   . 1751 . HA   1 1 
       3043 1 2 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       3044 1 1 1 1 103 LYS HA   . 1751 . HA   1 1 
       3044 1 2 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       3044 1 2 1 1 103 LYS QG   . 1751 . HG2  1 1 
       3045 1 1 1 1 103 LYS HA   . 1751 . HA   1 1 
       3045 1 2 1 1 103 LYS HD3  . 1751 . HD3  1 1 
       3046 1 1 1 1 103 LYS HA   . 1751 . HA   1 1 
       3046 1 2 1 1 103 LYS QE   . 1751 . HE2  1 1 
       3047 1 1 1 1 103 LYS HA   . 1751 . HA   1 1 
       3047 1 2 1 1 103 LYS QG   . 1751 . HG3  1 1 
       3048 1 1 1 1 103 LYS HA   . 1751 . HA   1 1 
       3048 1 2 1 1 104 THR H    . 1752 . H    1 1 
       3049 1 1 1 1 103 LYS QB   . 1751 . HB2  1 1 
       3049 1 2 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       3050 1 1 1 1 103 LYS QB   . 1751 . HB3  1 1 
       3050 1 2 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       3050 1 2 1 1 103 LYS QG   . 1751 . HG2  1 1 
       3051 1 1 1 1 103 LYS QB   . 1751 . HB2  1 1 
       3051 1 2 1 1 103 LYS HD3  . 1751 . HD3  1 1 
       3052 1 1 1 1 103 LYS QB   . 1751 . HB3  1 1 
       3052 1 2 1 1 103 LYS QE   . 1751 . HE2  1 1 
       3053 1 1 1 1 103 LYS QB   . 1751 . HB3  1 1 
       3053 1 2 1 1 103 LYS QG   . 1751 . HG3  1 1 
       3054 1 1 1 1 103 LYS QB   . 1751 . HB2  1 1 
       3054 1 2 1 1 104 THR H    . 1752 . H    1 1 
       3055 1 1 1 1 103 LYS QB   . 1751 . HB2  1 1 
       3055 1 2 1 1 104 THR HA   . 1752 . HA   1 1 
       3056 2 1 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       3056 2 2 1 1 103 LYS HE2  . 1751 . HE2  1 1 
       3056 3 1 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       3056 3 1 1 1 103 LYS QG   . 1751 . HG2  1 1 
       3056 3 2 1 1 103 LYS HE3  . 1751 . HE3  1 1 
       3057 1 1 1 1 103 LYS HD2  . 1751 . HD2  1 1 
       3057 1 2 1 1 103 LYS QG   . 1751 . HG3  1 1 
       3058 1 1 1 1 103 LYS QE   . 1751 . HE2  1 1 
       3058 1 2 1 1 103 LYS QG   . 1751 . HG2  1 1 
       3059 1 1 1 1 103 LYS QG   . 1751 . HG3  1 1 
       3059 1 2 1 1 104 THR H    . 1752 . H    1 1 
       3060 1 1 1 1 103 LYS QG   . 1751 . HG2  1 1 
       3060 1 2 1 1 104 THR HB   . 1752 . HB   1 1 
       3061 1 1 1 1 104 THR H    . 1752 . H    1 1 
       3061 1 2 1 1 104 THR HA   . 1752 . HA   1 1 
       3062 1 1 1 1 104 THR H    . 1752 . H    1 1 
       3062 1 2 1 1 104 THR HA   . 1752 . HA   1 1 
       3062 1 2 1 1 104 THR HB   . 1752 . HB   1 1 
       3063 1 1 1 1 104 THR H    . 1752 . H    1 1 
       3063 1 2 1 1 104 THR HB   . 1752 . HB   1 1 
       3064 1 1 1 1 104 THR H    . 1752 . H    1 1 
       3064 1 2 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3065 1 1 1 1 104 THR H    . 1752 . H    1 1 
       3065 1 2 1 1 105 LEU H    . 1753 . H    1 1 
       3066 1 1 1 1 104 THR H    . 1752 . H    1 1 
       3066 1 2 1 1 110 GLN HA   . 1758 . HA   1 1 
       3067 1 1 1 1 104 THR H    . 1752 . H    1 1 
       3067 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3068 1 1 1 1 104 THR HA   . 1752 . HA   1 1 
       3068 1 1 1 1 104 THR HB   . 1752 . HB   1 1 
       3068 1 2 1 1 106 SER H    . 1754 . H    1 1 
       3069 1 1 1 1 104 THR HA   . 1752 . HA   1 1 
       3069 1 2 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3070 1 1 1 1 104 THR HA   . 1752 . HA   1 1 
       3070 1 2 1 1 105 LEU H    . 1753 . H    1 1 
       3071 1 1 1 1 104 THR HA   . 1752 . HA   1 1 
       3071 1 2 1 1 105 LEU HB2  . 1753 . HB2  1 1 
       3072 2 1 1 1 104 THR HA   . 1752 . HA   1 1 
       3072 2 2 1 1 105 LEU HB2  . 1753 . HB2  1 1 
       3072 3 1 1 1 123 SER HA   . 1771 . HA   1 1 
       3072 3 2 1 1 125 LEU HB3  . 1773 . HB3  1 1 
       3073 1 1 1 1 104 THR HA   . 1752 . HA   1 1 
       3073 1 2 1 1 105 LEU HB3  . 1753 . HB3  1 1 
       3074 1 1 1 1 104 THR HA   . 1752 . HA   1 1 
       3074 1 2 1 1 105 LEU QD   . 1753 . HD1% 1 1 
       3075 1 1 1 1 104 THR HA   . 1752 . HA   1 1 
       3075 1 2 1 1 106 SER H    . 1754 . H    1 1 
       3076 1 1 1 1 104 THR HB   . 1752 . HB   1 1 
       3076 1 2 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3077 1 1 1 1 104 THR HB   . 1752 . HB   1 1 
       3077 1 2 1 1 105 LEU H    . 1753 . H    1 1 
       3078 1 1 1 1 104 THR HB   . 1752 . HB   1 1 
       3078 1 2 1 1 109 GLN QB   . 1757 . HB2  1 1 
       3079 1 1 1 1 104 THR HB   . 1752 . HB   1 1 
       3079 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3079 1 2 1 1 110 GLN H    . 1758 . H    1 1 
       3080 1 1 1 1 104 THR HB   . 1752 . HB   1 1 
       3080 1 2 1 1 110 GLN HA   . 1758 . HA   1 1 
       3081 1 1 1 1 104 THR HB   . 1752 . HB   1 1 
       3081 1 2 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3082 1 1 1 1 104 THR HB   . 1752 . HB   1 1 
       3082 1 2 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3083 1 1 1 1 104 THR HB   . 1752 . HB   1 1 
       3083 1 2 1 1 110 GLN QG   . 1758 . HG2  1 1 
       3084 1 1 1 1 104 THR HB   . 1752 . HB   1 1 
       3084 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3085 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3085 1 2 1 1 105 LEU H    . 1753 . H    1 1 
       3086 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3086 1 2 1 1 105 LEU HA   . 1753 . HA   1 1 
       3087 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3087 1 2 1 1 106 SER H    . 1754 . H    1 1 
       3088 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3088 1 2 1 1 106 SER QB   . 1754 . HB2  1 1 
       3089 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3089 1 2 1 1 109 GLN QB   . 1757 . HB2  1 1 
       3090 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3090 1 2 1 1 109 GLN HB3  . 1757 . HB3  1 1 
       3090 1 2 1 1 110 GLN QG   . 1758 . HG3  1 1 
       3091 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3091 1 2 1 1 110 GLN H    . 1758 . H    1 1 
       3092 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3092 1 2 1 1 110 GLN HA   . 1758 . HA   1 1 
       3093 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3093 1 2 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3094 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3094 1 2 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3095 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3095 1 2 1 1 110 GLN QG   . 1758 . HG3  1 1 
       3096 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3096 1 2 1 1 111 MET H    . 1759 . H    1 1 
       3097 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3097 1 2 1 1 113 LEU H    . 1761 . H    1 1 
       3098 1 1 1 1 104 THR MG   . 1752 . HG2% 1 1 
       3098 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3099 1 1 1 1 105 LEU H    . 1753 . H    1 1 
       3099 1 2 1 1 105 LEU HB2  . 1753 . HB2  1 1 
       3100 1 1 1 1 105 LEU H    . 1753 . H    1 1 
       3100 1 2 1 1 105 LEU HB3  . 1753 . HB3  1 1 
       3101 1 1 1 1 105 LEU H    . 1753 . H    1 1 
       3101 1 2 1 1 105 LEU QD   . 1753 . HD2% 1 1 
       3102 1 1 1 1 105 LEU H    . 1753 . H    1 1 
       3102 1 2 1 1 106 SER H    . 1754 . H    1 1 
       3103 1 1 1 1 105 LEU HA   . 1753 . HA   1 1 
       3103 1 2 1 1 105 LEU HB2  . 1753 . HB2  1 1 
       3104 1 1 1 1 105 LEU HA   . 1753 . HA   1 1 
       3104 1 2 1 1 105 LEU HB3  . 1753 . HB3  1 1 
       3105 1 1 1 1 105 LEU HA   . 1753 . HA   1 1 
       3105 1 2 1 1 105 LEU QD   . 1753 . HD1% 1 1 
       3106 1 1 1 1 105 LEU HA   . 1753 . HA   1 1 
       3106 1 2 1 1 106 SER H    . 1754 . H    1 1 
       3107 1 1 1 1 105 LEU HB2  . 1753 . HB2  1 1 
       3107 1 2 1 1 105 LEU QD   . 1753 . HD2% 1 1 
       3108 1 1 1 1 105 LEU HB2  . 1753 . HB2  1 1 
       3108 1 2 1 1 106 SER H    . 1754 . H    1 1 
       3109 1 1 1 1 105 LEU HB3  . 1753 . HB3  1 1 
       3109 1 2 1 1 105 LEU QD   . 1753 . HD2% 1 1 
       3110 1 1 1 1 105 LEU QD   . 1753 . HD2% 1 1 
       3110 1 2 1 1 106 SER H    . 1754 . H    1 1 
       3111 1 1 1 1 106 SER H    . 1754 . H    1 1 
       3111 1 2 1 1 106 SER QB   . 1754 . HB2  1 1 
       3112 1 1 1 1 106 SER H    . 1754 . H    1 1 
       3112 1 2 1 1 109 GLN QB   . 1757 . HB2  1 1 
       3113 1 1 1 1 106 SER H    . 1754 . H    1 1 
       3113 1 2 1 1 110 GLN H    . 1758 . H    1 1 
       3114 1 1 1 1 106 SER H    . 1754 . H    1 1 
       3114 1 2 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3115 1 1 1 1 106 SER HA   . 1754 . HA   1 1 
       3115 1 2 1 1 106 SER QB   . 1754 . HB2  1 1 
       3116 1 1 1 1 106 SER QB   . 1754 . HB2  1 1 
       3116 1 2 1 1 109 GLN QB   . 1757 . HB2  1 1 
       3117 1 1 1 1 108 PRO HA   . 1756 . HA   1 1 
       3117 1 2 1 1 108 PRO HB3  . 1756 . HB3  1 1 
       3118 1 1 1 1 108 PRO HA   . 1756 . HA   1 1 
       3118 1 2 1 1 108 PRO HD3  . 1756 . HD3  1 1 
       3119 1 1 1 1 108 PRO HA   . 1756 . HA   1 1 
       3119 1 2 1 1 108 PRO HG2  . 1756 . HG2  1 1 
       3120 1 1 1 1 108 PRO HA   . 1756 . HA   1 1 
       3120 1 2 1 1 108 PRO HG3  . 1756 . HG3  1 1 
       3121 1 1 1 1 108 PRO HA   . 1756 . HA   1 1 
       3121 1 2 1 1 110 GLN H    . 1758 . H    1 1 
       3122 1 1 1 1 108 PRO HA   . 1756 . HA   1 1 
       3122 1 2 1 1 111 MET H    . 1759 . H    1 1 
       3123 1 1 1 1 108 PRO HA   . 1756 . HA   1 1 
       3123 1 2 1 1 111 MET HB2  . 1759 . HB3  1 1 
       3124 1 1 1 1 108 PRO HA   . 1756 . HA   1 1 
       3124 1 2 1 1 111 MET QG   . 1759 . HG2  1 1 
       3125 1 1 1 1 108 PRO HA   . 1756 . HA   1 1 
       3125 1 2 1 1 112 ALA H    . 1760 . H    1 1 
       3126 1 1 1 1 108 PRO HB2  . 1756 . HB2  1 1 
       3126 1 2 1 1 108 PRO HD2  . 1756 . HD2  1 1 
       3127 1 1 1 1 108 PRO HB2  . 1756 . HB2  1 1 
       3127 1 2 1 1 108 PRO HD3  . 1756 . HD3  1 1 
       3128 1 1 1 1 108 PRO HB2  . 1756 . HB2  1 1 
       3128 1 2 1 1 108 PRO HG2  . 1756 . HG2  1 1 
       3129 1 1 1 1 108 PRO HB2  . 1756 . HB2  1 1 
       3129 1 2 1 1 108 PRO HG3  . 1756 . HG3  1 1 
       3130 1 1 1 1 108 PRO HB3  . 1756 . HB3  1 1 
       3130 1 2 1 1 108 PRO HD3  . 1756 . HD3  1 1 
       3131 1 1 1 1 108 PRO HB3  . 1756 . HB3  1 1 
       3131 1 2 1 1 108 PRO HG2  . 1756 . HG2  1 1 
       3132 1 1 1 1 108 PRO HB3  . 1756 . HB3  1 1 
       3132 1 2 1 1 110 GLN H    . 1758 . H    1 1 
       3133 1 1 1 1 108 PRO HD2  . 1756 . HD2  1 1 
       3133 1 2 1 1 108 PRO HG2  . 1756 . HG2  1 1 
       3134 1 1 1 1 108 PRO HD3  . 1756 . HD3  1 1 
       3134 1 2 1 1 108 PRO HG3  . 1756 . HG3  1 1 
       3135 1 1 1 1 109 GLN H    . 1757 . H    1 1 
       3135 1 2 1 1 109 GLN QG   . 1757 . HG2  1 1 
       3136 1 1 1 1 109 GLN H    . 1757 . H    1 1 
       3136 1 2 1 1 110 GLN H    . 1758 . H    1 1 
       3137 1 1 1 1 109 GLN H    . 1757 . H    1 1 
       3137 1 2 1 1 111 MET H    . 1759 . H    1 1 
       3138 1 1 1 1 109 GLN HA   . 1757 . HA   1 1 
       3138 1 2 1 1 109 GLN QG   . 1757 . HG2  1 1 
       3139 1 1 1 1 109 GLN HA   . 1757 . HA   1 1 
       3139 1 2 1 1 110 GLN H    . 1758 . H    1 1 
       3140 2 1 1 1 109 GLN HA   . 1757 . HA   1 1 
       3140 2 1 1 1 112 ALA HA   . 1760 . HA   1 1 
       3140 2 2 1 1 112 ALA H    . 1760 . H    1 1 
       3140 3 1 1 1 134 ALA H    . 1782 . H    1 1 
       3140 3 2 1 1 144 THR HB   . 1792 . HB   1 1 
       3140 4 1 1 1 144 THR HA   . 1792 . HA   1 1 
       3140 4 1 1 1 147 ALA HA   . 1795 . HA   1 1 
       3140 4 2 1 1 147 ALA H    . 1795 . H    1 1 
       3140 5 1 1 1 154 MET HA   . 1802 . HA   1 1 
       3140 5 2 1 1 157 GLU H    . 1805 . H    1 1 
       3141 1 1 1 1 109 GLN HA   . 1757 . HA   1 1 
       3141 1 2 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3142 2 1 1 1 109 GLN HA   . 1757 . HA   1 1 
       3142 2 2 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3142 3 1 1 1 142 ALA HA   . 1790 . HA   1 1 
       3142 3 2 1 1 142 ALA MB   . 1790 . HB%  1 1 
       3143 1 1 1 1 109 GLN HA   . 1757 . HA   1 1 
       3143 1 2 1 1 113 LEU H    . 1761 . H    1 1 
       3144 1 1 1 1 109 GLN QB   . 1757 . HB2  1 1 
       3144 1 2 1 1 110 GLN H    . 1758 . H    1 1 
       3145 1 1 1 1 109 GLN QB   . 1757 . HB2  1 1 
       3145 1 1 1 1 111 MET QG   . 1759 . HG3  1 1 
       3145 1 1 1 1 116 GLN HB2  . 1764 . HB2  1 1 
       3145 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3146 1 1 1 1 109 GLN HB3  . 1757 . HB3  1 1 
       3146 1 2 1 1 113 LEU H    . 1761 . H    1 1 
       3147 1 1 1 1 110 GLN H    . 1758 . H    1 1 
       3147 1 2 1 1 110 GLN HA   . 1758 . HA   1 1 
       3148 1 1 1 1 110 GLN H    . 1758 . H    1 1 
       3148 1 2 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3149 1 1 1 1 110 GLN H    . 1758 . H    1 1 
       3149 1 2 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3150 1 1 1 1 110 GLN H    . 1758 . H    1 1 
       3150 1 2 1 1 110 GLN QG   . 1758 . HG3  1 1 
       3151 1 1 1 1 110 GLN H    . 1758 . H    1 1 
       3151 1 2 1 1 111 MET H    . 1759 . H    1 1 
       3152 1 1 1 1 110 GLN H    . 1758 . H    1 1 
       3152 1 2 1 1 111 MET HB2  . 1759 . HB3  1 1 
       3153 1 1 1 1 110 GLN H    . 1758 . H    1 1 
       3153 1 2 1 1 112 ALA H    . 1760 . H    1 1 
       3154 1 1 1 1 110 GLN H    . 1758 . H    1 1 
       3154 1 2 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3155 1 1 1 1 110 GLN H    . 1758 . H    1 1 
       3155 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3156 1 1 1 1 110 GLN HA   . 1758 . HA   1 1 
       3156 1 2 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3157 1 1 1 1 110 GLN HA   . 1758 . HA   1 1 
       3157 1 2 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3158 1 1 1 1 110 GLN HA   . 1758 . HA   1 1 
       3158 1 2 1 1 110 GLN QG   . 1758 . HG3  1 1 
       3159 1 1 1 1 110 GLN HA   . 1758 . HA   1 1 
       3159 1 2 1 1 111 MET H    . 1759 . H    1 1 
       3160 1 1 1 1 110 GLN HA   . 1758 . HA   1 1 
       3160 1 2 1 1 113 LEU H    . 1761 . H    1 1 
       3161 1 1 1 1 110 GLN HA   . 1758 . HA   1 1 
       3161 1 2 1 1 113 LEU HB2  . 1761 . HB2  1 1 
       3162 1 1 1 1 110 GLN HA   . 1758 . HA   1 1 
       3162 1 2 1 1 113 LEU HB3  . 1761 . HB3  1 1 
       3163 1 1 1 1 110 GLN HA   . 1758 . HA   1 1 
       3163 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3164 1 1 1 1 110 GLN HA   . 1758 . HA   1 1 
       3164 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3165 1 1 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3165 1 2 1 1 110 GLN HE21 . 1758 . HE21 1 1 
       3166 1 1 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3166 1 2 1 1 110 GLN HE22 . 1758 . HE22 1 1 
       3167 1 1 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3167 1 2 1 1 110 GLN QG   . 1758 . HG3  1 1 
       3168 1 1 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3168 1 2 1 1 111 MET H    . 1759 . H    1 1 
       3169 1 1 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3169 1 1 1 1 111 MET QG   . 1759 . HG2  1 1 
       3169 1 2 1 1 111 MET H    . 1759 . H    1 1 
       3170 1 1 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3170 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3171 1 1 1 1 110 GLN HB2  . 1758 . HB2  1 1 
       3171 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3172 1 1 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3172 1 2 1 1 110 GLN HE21 . 1758 . HE21 1 1 
       3173 1 1 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3173 1 2 1 1 110 GLN HE22 . 1758 . HE22 1 1 
       3174 1 1 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3174 1 2 1 1 110 GLN QG   . 1758 . HG2  1 1 
       3175 1 1 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3175 1 2 1 1 111 MET H    . 1759 . H    1 1 
       3176 1 1 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3176 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3177 1 1 1 1 110 GLN HB3  . 1758 . HB3  1 1 
       3177 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3178 1 1 1 1 110 GLN HE21 . 1758 . HE21 1 1 
       3178 1 2 1 1 110 GLN QG   . 1758 . HG3  1 1 
       3179 1 1 1 1 110 GLN QG   . 1758 . HG3  1 1 
       3179 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3180 1 1 1 1 111 MET H    . 1759 . H    1 1 
       3180 1 2 1 1 111 MET HA   . 1759 . HA   1 1 
       3181 1 1 1 1 111 MET H    . 1759 . H    1 1 
       3181 1 2 1 1 111 MET HB2  . 1759 . HB3  1 1 
       3182 1 1 1 1 111 MET H    . 1759 . H    1 1 
       3182 1 2 1 1 111 MET HB3  . 1759 . HB2  1 1 
       3183 1 1 1 1 111 MET H    . 1759 . H    1 1 
       3183 1 2 1 1 111 MET QG   . 1759 . HG2  1 1 
       3184 1 1 1 1 111 MET H    . 1759 . H    1 1 
       3184 1 2 1 1 112 ALA H    . 1760 . H    1 1 
       3185 1 1 1 1 111 MET H    . 1759 . H    1 1 
       3185 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3186 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3186 1 2 1 1 111 MET HB2  . 1759 . HB3  1 1 
       3187 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3187 1 2 1 1 111 MET HB3  . 1759 . HB2  1 1 
       3187 1 2 1 1 114 LEU HB3  . 1762 . HB2  1 1 
       3188 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3188 1 2 1 1 111 MET QG   . 1759 . HG2  1 1 
       3189 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3189 1 2 1 1 112 ALA H    . 1760 . H    1 1 
       3190 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3190 1 2 1 1 114 LEU H    . 1762 . H    1 1 
       3191 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3191 1 2 1 1 114 LEU HB2  . 1762 . HB3  1 1 
       3192 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3192 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       3193 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3193 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3194 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3194 1 2 1 1 114 LEU HG   . 1762 . HG   1 1 
       3195 1 1 1 1 111 MET HA   . 1759 . HA   1 1 
       3195 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3196 1 1 1 1 111 MET HB2  . 1759 . HB3  1 1 
       3196 1 2 1 1 111 MET QG   . 1759 . HG2  1 1 
       3197 1 1 1 1 111 MET HB2  . 1759 . HB3  1 1 
       3197 1 2 1 1 112 ALA H    . 1760 . H    1 1 
       3198 1 1 1 1 111 MET HB2  . 1759 . HB3  1 1 
       3198 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3199 1 1 1 1 111 MET HB3  . 1759 . HB2  1 1 
       3199 1 2 1 1 111 MET QG   . 1759 . HG2  1 1 
       3200 1 1 1 1 111 MET HB3  . 1759 . HB2  1 1 
       3200 1 2 1 1 112 ALA H    . 1760 . H    1 1 
       3201 1 1 1 1 111 MET ME   . 1759 . HE%  1 1 
       3201 1 2 1 1 111 MET QG   . 1759 . HG2  1 1 
       3202 1 1 1 1 111 MET ME   . 1759 . HE%  1 1 
       3202 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3203 1 1 1 1 111 MET QG   . 1759 . HG2  1 1 
       3203 1 2 1 1 112 ALA H    . 1760 . H    1 1 
       3204 1 1 1 1 111 MET QG   . 1759 . HG3  1 1 
       3204 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3205 1 1 1 1 112 ALA H    . 1760 . H    1 1 
       3205 1 2 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3206 2 1 1 1 112 ALA H    . 1760 . H    1 1 
       3206 2 2 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3206 3 1 1 1 134 ALA H    . 1782 . H    1 1 
       3206 3 2 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3206 4 1 1 1 147 ALA H    . 1795 . H    1 1 
       3206 4 2 1 1 147 ALA MB   . 1795 . HB%  1 1 
       3207 1 1 1 1 112 ALA H    . 1760 . H    1 1 
       3207 1 2 1 1 113 LEU H    . 1761 . H    1 1 
       3208 1 1 1 1 112 ALA H    . 1760 . H    1 1 
       3208 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3209 1 1 1 1 112 ALA H    . 1760 . H    1 1 
       3209 1 2 1 1 114 LEU H    . 1762 . H    1 1 
       3210 1 1 1 1 112 ALA HA   . 1760 . HA   1 1 
       3210 1 2 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3211 1 1 1 1 112 ALA HA   . 1760 . HA   1 1 
       3211 1 2 1 1 113 LEU H    . 1761 . H    1 1 
       3212 1 1 1 1 112 ALA HA   . 1760 . HA   1 1 
       3212 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3213 1 1 1 1 112 ALA HA   . 1760 . HA   1 1 
       3213 1 2 1 1 115 ASP HB2  . 1763 . HB2  1 1 
       3214 1 1 1 1 112 ALA HA   . 1760 . HA   1 1 
       3214 1 2 1 1 115 ASP HB3  . 1763 . HB3  1 1 
       3215 1 1 1 1 112 ALA HA   . 1760 . HA   1 1 
       3215 1 2 1 1 116 GLN H    . 1764 . H    1 1 
       3216 1 1 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3216 1 2 1 1 113 LEU H    . 1761 . H    1 1 
       3217 1 1 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3217 1 2 1 1 115 ASP HB2  . 1763 . HB2  1 1 
       3218 1 1 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3218 1 2 1 1 115 ASP HB3  . 1763 . HB3  1 1 
       3219 1 1 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3219 1 2 1 1 116 GLN H    . 1764 . H    1 1 
       3220 1 1 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3220 1 2 1 1 116 GLN HE21 . 1764 . HE21 1 1 
       3221 1 1 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3221 1 2 1 1 116 GLN HE22 . 1764 . HE22 1 1 
       3222 1 1 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3222 1 2 1 1 116 GLN HG2  . 1764 . HG2  1 1 
       3223 1 1 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3223 1 2 1 1 116 GLN HG3  . 1764 . HG3  1 1 
       3224 1 1 1 1 112 ALA MB   . 1760 . HB%  1 1 
       3224 1 2 1 1 165 THR MG   . 1813 . HG2% 1 1 
       3225 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3225 1 2 1 1 113 LEU HA   . 1761 . HA   1 1 
       3226 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3226 1 2 1 1 113 LEU HB2  . 1761 . HB2  1 1 
       3227 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3227 1 2 1 1 113 LEU HB3  . 1761 . HB3  1 1 
       3228 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3228 1 2 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       3229 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3229 1 2 1 1 113 LEU QD   . 1761 . HD1% 1 1 
       3230 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3230 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3231 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3231 1 2 1 1 113 LEU HG   . 1761 . HG   1 1 
       3232 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3232 1 2 1 1 114 LEU H    . 1762 . H    1 1 
       3233 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3233 1 2 1 1 114 LEU HB3  . 1762 . HB2  1 1 
       3234 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3234 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3235 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3235 1 2 1 1 116 GLN H    . 1764 . H    1 1 
       3236 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3236 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       3237 1 1 1 1 113 LEU H    . 1761 . H    1 1 
       3237 1 2 1 1 165 THR MG   . 1813 . HG2% 1 1 
       3238 1 1 1 1 113 LEU HA   . 1761 . HA   1 1 
       3238 1 2 1 1 113 LEU HB2  . 1761 . HB2  1 1 
       3239 1 1 1 1 113 LEU HA   . 1761 . HA   1 1 
       3239 1 2 1 1 113 LEU HB3  . 1761 . HB3  1 1 
       3240 1 1 1 1 113 LEU HA   . 1761 . HA   1 1 
       3240 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3241 1 1 1 1 113 LEU HA   . 1761 . HA   1 1 
       3241 1 2 1 1 113 LEU HG   . 1761 . HG   1 1 
       3242 1 1 1 1 113 LEU HA   . 1761 . HA   1 1 
       3242 1 2 1 1 114 LEU H    . 1762 . H    1 1 
       3243 1 1 1 1 113 LEU HA   . 1761 . HA   1 1 
       3243 1 2 1 1 116 GLN H    . 1764 . H    1 1 
       3244 1 1 1 1 113 LEU HB2  . 1761 . HB2  1 1 
       3244 1 2 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       3245 1 1 1 1 113 LEU HB2  . 1761 . HB2  1 1 
       3245 1 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3246 2 1 1 1 113 LEU HB2  . 1761 . HB2  1 1 
       3246 2 2 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3246 3 1 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       3246 3 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       3247 1 1 1 1 113 LEU HB2  . 1761 . HB2  1 1 
       3247 1 2 1 1 114 LEU H    . 1762 . H    1 1 
       3248 1 1 1 1 113 LEU HB2  . 1761 . HB2  1 1 
       3248 1 2 1 1 162 LEU HG   . 1810 . HG   1 1 
       3249 1 1 1 1 113 LEU HB3  . 1761 . HB3  1 1 
       3249 1 2 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       3250 1 1 1 1 113 LEU HB3  . 1761 . HB3  1 1 
       3250 1 2 1 1 113 LEU HG   . 1761 . HG   1 1 
       3251 1 1 1 1 113 LEU HB3  . 1761 . HB3  1 1 
       3251 1 2 1 1 114 LEU H    . 1762 . H    1 1 
       3252 1 1 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       3252 1 2 1 1 113 LEU HG   . 1761 . HG   1 1 
       3253 2 1 1 1 113 LEU MD1  . 1761 . HD1% 1 1 
       3253 2 1 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       3253 2 2 1 1 173 ALA MB   . 1821 . HB%  1 1 
       3253 3 1 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       3253 3 2 1 1 172 ALA MB   . 1820 . HB%  1 1 
       3254 1 1 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3254 1 2 1 1 113 LEU HG   . 1761 . HG   1 1 
       3255 1 1 1 1 113 LEU MD2  . 1761 . HD2% 1 1 
       3255 1 2 1 1 172 ALA MB   . 1820 . HB%  1 1 
       3256 1 1 1 1 113 LEU HG   . 1761 . HG   1 1 
       3256 1 2 1 1 114 LEU H    . 1762 . H    1 1 
       3257 1 1 1 1 114 LEU H    . 1762 . H    1 1 
       3257 1 2 1 1 114 LEU HA   . 1762 . HA   1 1 
       3258 1 1 1 1 114 LEU H    . 1762 . H    1 1 
       3258 1 2 1 1 114 LEU HB2  . 1762 . HB3  1 1 
       3259 1 1 1 1 114 LEU H    . 1762 . H    1 1 
       3259 1 2 1 1 114 LEU HB3  . 1762 . HB2  1 1 
       3260 1 1 1 1 114 LEU H    . 1762 . H    1 1 
       3260 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       3261 1 1 1 1 114 LEU H    . 1762 . H    1 1 
       3261 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3262 1 1 1 1 114 LEU H    . 1762 . H    1 1 
       3262 1 2 1 1 114 LEU HG   . 1762 . HG   1 1 
       3263 1 1 1 1 114 LEU H    . 1762 . H    1 1 
       3263 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3264 1 1 1 1 114 LEU H    . 1762 . H    1 1 
       3264 1 2 1 1 116 GLN H    . 1764 . H    1 1 
       3265 1 1 1 1 114 LEU H    . 1762 . H    1 1 
       3265 1 2 1 1 165 THR HB   . 1813 . HB   1 1 
       3266 1 1 1 1 114 LEU H    . 1762 . H    1 1 
       3266 1 2 1 1 165 THR MG   . 1813 . HG2% 1 1 
       3267 1 1 1 1 114 LEU HA   . 1762 . HA   1 1 
       3267 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       3268 1 1 1 1 114 LEU HA   . 1762 . HA   1 1 
       3268 1 2 1 1 114 LEU HG   . 1762 . HG   1 1 
       3269 1 1 1 1 114 LEU HA   . 1762 . HA   1 1 
       3269 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3270 1 1 1 1 114 LEU HA   . 1762 . HA   1 1 
       3270 1 2 1 1 115 ASP HA   . 1763 . HA   1 1 
       3271 1 1 1 1 114 LEU HA   . 1762 . HA   1 1 
       3271 1 2 1 1 117 THR H    . 1765 . H    1 1 
       3272 1 1 1 1 114 LEU HA   . 1762 . HA   1 1 
       3272 1 2 1 1 117 THR HB   . 1765 . HB   1 1 
       3273 1 1 1 1 114 LEU HB2  . 1762 . HB3  1 1 
       3273 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       3274 1 1 1 1 114 LEU HB2  . 1762 . HB3  1 1 
       3274 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3275 1 1 1 1 114 LEU HB2  . 1762 . HB3  1 1 
       3275 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3276 1 1 1 1 114 LEU HB3  . 1762 . HB2  1 1 
       3276 1 2 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       3277 1 1 1 1 114 LEU HB3  . 1762 . HB2  1 1 
       3277 1 2 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3278 1 1 1 1 114 LEU HB3  . 1762 . HB2  1 1 
       3278 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3279 1 1 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       3279 1 2 1 1 114 LEU HG   . 1762 . HG   1 1 
       3280 1 1 1 1 114 LEU MD1  . 1762 . HD1% 1 1 
       3280 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3281 1 1 1 1 114 LEU MD2  . 1762 . HD2% 1 1 
       3281 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3282 1 1 1 1 114 LEU HG   . 1762 . HG   1 1 
       3282 1 2 1 1 115 ASP H    . 1763 . H    1 1 
       3283 1 1 1 1 115 ASP H    . 1763 . H    1 1 
       3283 1 2 1 1 115 ASP HA   . 1763 . HA   1 1 
       3284 1 1 1 1 115 ASP H    . 1763 . H    1 1 
       3284 1 2 1 1 115 ASP HB2  . 1763 . HB2  1 1 
       3285 1 1 1 1 115 ASP H    . 1763 . H    1 1 
       3285 1 2 1 1 115 ASP HB3  . 1763 . HB3  1 1 
       3286 1 1 1 1 115 ASP H    . 1763 . H    1 1 
       3286 1 2 1 1 116 GLN H    . 1764 . H    1 1 
       3287 1 1 1 1 115 ASP H    . 1763 . H    1 1 
       3287 1 2 1 1 116 GLN HG3  . 1764 . HG3  1 1 
       3288 1 1 1 1 115 ASP H    . 1763 . H    1 1 
       3288 1 2 1 1 117 THR H    . 1765 . H    1 1 
       3289 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3289 1 2 1 1 115 ASP HB2  . 1763 . HB2  1 1 
       3290 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3290 1 2 1 1 115 ASP HB3  . 1763 . HB3  1 1 
       3291 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3291 1 2 1 1 116 GLN H    . 1764 . H    1 1 
       3292 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3292 1 2 1 1 117 THR H    . 1765 . H    1 1 
       3293 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3293 1 2 1 1 118 LYS H    . 1766 . H    1 1 
       3294 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3294 1 2 1 1 118 LYS HA   . 1766 . HA   1 1 
       3295 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3295 1 2 1 1 118 LYS HB2  . 1766 . HB3  1 1 
       3296 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3296 1 2 1 1 118 LYS HB3  . 1766 . HB2  1 1 
       3297 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3297 1 2 1 1 118 LYS HD3  . 1766 . HD3  1 1 
       3298 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3298 1 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3299 1 1 1 1 115 ASP HA   . 1763 . HA   1 1 
       3299 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3300 1 1 1 1 115 ASP HB2  . 1763 . HB2  1 1 
       3300 1 2 1 1 116 GLN H    . 1764 . H    1 1 
       3301 1 1 1 1 115 ASP HB2  . 1763 . HB2  1 1 
       3301 1 1 1 1 116 GLN HG2  . 1764 . HG2  1 1 
       3301 1 2 1 1 116 GLN H    . 1764 . H    1 1 
       3302 1 1 1 1 115 ASP HB3  . 1763 . HB3  1 1 
       3302 1 2 1 1 116 GLN H    . 1764 . H    1 1 
       3303 1 1 1 1 116 GLN H    . 1764 . H    1 1 
       3303 1 2 1 1 116 GLN HA   . 1764 . HA   1 1 
       3304 1 1 1 1 116 GLN H    . 1764 . H    1 1 
       3304 1 2 1 1 116 GLN HB2  . 1764 . HB2  1 1 
       3305 1 1 1 1 116 GLN H    . 1764 . H    1 1 
       3305 1 2 1 1 116 GLN HB3  . 1764 . HB3  1 1 
       3306 1 1 1 1 116 GLN H    . 1764 . H    1 1 
       3306 1 2 1 1 116 GLN HG2  . 1764 . HG2  1 1 
       3307 1 1 1 1 116 GLN H    . 1764 . H    1 1 
       3307 1 2 1 1 116 GLN HG3  . 1764 . HG3  1 1 
       3308 1 1 1 1 116 GLN H    . 1764 . H    1 1 
       3308 1 2 1 1 117 THR H    . 1765 . H    1 1 
       3309 1 1 1 1 116 GLN H    . 1764 . H    1 1 
       3309 1 2 1 1 118 LYS H    . 1766 . H    1 1 
       3310 1 1 1 1 116 GLN H    . 1764 . H    1 1 
       3310 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       3311 1 1 1 1 116 GLN HA   . 1764 . HA   1 1 
       3311 1 2 1 1 116 GLN HB3  . 1764 . HB3  1 1 
       3312 1 1 1 1 116 GLN HA   . 1764 . HA   1 1 
       3312 1 2 1 1 116 GLN HE21 . 1764 . HE21 1 1 
       3313 1 1 1 1 116 GLN HA   . 1764 . HA   1 1 
       3313 1 2 1 1 116 GLN HG2  . 1764 . HG2  1 1 
       3314 1 1 1 1 116 GLN HA   . 1764 . HA   1 1 
       3314 1 2 1 1 116 GLN HG3  . 1764 . HG3  1 1 
       3315 1 1 1 1 116 GLN HA   . 1764 . HA   1 1 
       3315 1 2 1 1 117 THR H    . 1765 . H    1 1 
       3316 1 1 1 1 116 GLN HA   . 1764 . HA   1 1 
       3316 1 2 1 1 119 THR MG   . 1767 . HG2% 1 1 
       3317 1 1 1 1 116 GLN HA   . 1764 . HA   1 1 
       3317 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       3318 1 1 1 1 116 GLN HB2  . 1764 . HB2  1 1 
       3318 1 2 1 1 116 GLN HG3  . 1764 . HG3  1 1 
       3319 1 1 1 1 116 GLN HB2  . 1764 . HB2  1 1 
       3319 1 2 1 1 117 THR H    . 1765 . H    1 1 
       3320 1 1 1 1 116 GLN HB2  . 1764 . HB2  1 1 
       3320 1 2 1 1 117 THR HA   . 1765 . HA   1 1 
       3321 1 1 1 1 116 GLN HB2  . 1764 . HB2  1 1 
       3321 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3322 1 1 1 1 116 GLN HB2  . 1764 . HB2  1 1 
       3322 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       3323 1 1 1 1 116 GLN HB3  . 1764 . HB3  1 1 
       3323 1 2 1 1 116 GLN HG2  . 1764 . HG2  1 1 
       3324 1 1 1 1 116 GLN HB3  . 1764 . HB3  1 1 
       3324 1 2 1 1 117 THR H    . 1765 . H    1 1 
       3325 1 1 1 1 116 GLN HB3  . 1764 . HB3  1 1 
       3325 1 2 1 1 117 THR HA   . 1765 . HA   1 1 
       3326 1 1 1 1 116 GLN HB3  . 1764 . HB3  1 1 
       3326 1 1 1 1 122 GLU HB2  . 1770 . HB2  1 1 
       3326 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3327 1 1 1 1 116 GLN HE21 . 1764 . HE21 1 1 
       3327 1 2 1 1 116 GLN HG2  . 1764 . HG2  1 1 
       3328 1 1 1 1 116 GLN HE21 . 1764 . HE21 1 1 
       3328 1 2 1 1 116 GLN HG3  . 1764 . HG3  1 1 
       3329 1 1 1 1 116 GLN HE21 . 1764 . HE21 1 1 
       3329 1 2 1 1 161 ASP HB3  . 1809 . HB3  1 1 
       3330 1 1 1 1 116 GLN HE21 . 1764 . HE21 1 1 
       3330 1 2 1 1 165 THR MG   . 1813 . HG2% 1 1 
       3331 1 1 1 1 116 GLN HE22 . 1764 . HE22 1 1 
       3331 1 2 1 1 116 GLN HG2  . 1764 . HG2  1 1 
       3332 1 1 1 1 116 GLN HE22 . 1764 . HE22 1 1 
       3332 1 2 1 1 116 GLN HG3  . 1764 . HG3  1 1 
       3333 1 1 1 1 116 GLN HE22 . 1764 . HE22 1 1 
       3333 1 2 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       3334 1 1 1 1 116 GLN HE22 . 1764 . HE22 1 1 
       3334 1 2 1 1 161 ASP HB3  . 1809 . HB3  1 1 
       3335 1 1 1 1 116 GLN HE22 . 1764 . HE22 1 1 
       3335 1 2 1 1 163 THR H    . 1811 . H    1 1 
       3336 1 1 1 1 116 GLN HG2  . 1764 . HG2  1 1 
       3336 1 2 1 1 117 THR H    . 1765 . H    1 1 
       3337 1 1 1 1 116 GLN HG2  . 1764 . HG2  1 1 
       3337 1 2 1 1 162 LEU HA   . 1810 . HA   1 1 
       3338 1 1 1 1 116 GLN HG3  . 1764 . HG3  1 1 
       3338 1 2 1 1 117 THR H    . 1765 . H    1 1 
       3339 1 1 1 1 116 GLN HG3  . 1764 . HG3  1 1 
       3339 1 2 1 1 162 LEU HA   . 1810 . HA   1 1 
       3340 1 1 1 1 117 THR H    . 1765 . H    1 1 
       3340 1 2 1 1 117 THR HA   . 1765 . HA   1 1 
       3341 1 1 1 1 117 THR H    . 1765 . H    1 1 
       3341 1 2 1 1 117 THR HB   . 1765 . HB   1 1 
       3342 1 1 1 1 117 THR H    . 1765 . H    1 1 
       3342 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3343 1 1 1 1 117 THR H    . 1765 . H    1 1 
       3343 1 2 1 1 118 LYS H    . 1766 . H    1 1 
       3344 1 1 1 1 117 THR H    . 1765 . H    1 1 
       3344 1 2 1 1 118 LYS HB3  . 1766 . HB2  1 1 
       3345 1 1 1 1 117 THR H    . 1765 . H    1 1 
       3345 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3346 1 1 1 1 117 THR H    . 1765 . H    1 1 
       3346 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       3347 1 1 1 1 117 THR H    . 1765 . H    1 1 
       3347 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       3348 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3348 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3349 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3349 1 2 1 1 118 LYS H    . 1766 . H    1 1 
       3350 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3350 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3351 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3351 1 2 1 1 120 LEU H    . 1768 . H    1 1 
       3352 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3352 1 2 1 1 120 LEU HB2  . 1768 . HB2  1 1 
       3353 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3353 1 2 1 1 120 LEU HB3  . 1768 . HB3  1 1 
       3354 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3354 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3355 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3355 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3356 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3356 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3357 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3357 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       3358 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3358 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       3359 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3359 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       3360 1 1 1 1 117 THR HA   . 1765 . HA   1 1 
       3360 1 2 1 1 162 LEU HG   . 1810 . HG   1 1 
       3361 1 1 1 1 117 THR HB   . 1765 . HB   1 1 
       3361 1 2 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3362 1 1 1 1 117 THR HB   . 1765 . HB   1 1 
       3362 1 2 1 1 118 LYS H    . 1766 . H    1 1 
       3363 1 1 1 1 117 THR HB   . 1765 . HB   1 1 
       3363 1 2 1 1 118 LYS HA   . 1766 . HA   1 1 
       3364 1 1 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3364 1 2 1 1 118 LYS H    . 1766 . H    1 1 
       3365 1 1 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3365 1 2 1 1 118 LYS HA   . 1766 . HA   1 1 
       3366 1 1 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3366 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3367 1 1 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3367 1 2 1 1 120 LEU H    . 1768 . H    1 1 
       3368 1 1 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3368 1 2 1 1 120 LEU HB3  . 1768 . HB3  1 1 
       3369 1 1 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3369 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3370 1 1 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3370 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       3371 1 1 1 1 117 THR MG   . 1765 . HG2% 1 1 
       3371 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       3372 1 1 1 1 118 LYS H    . 1766 . H    1 1 
       3372 1 2 1 1 118 LYS HA   . 1766 . HA   1 1 
       3373 1 1 1 1 118 LYS H    . 1766 . H    1 1 
       3373 1 2 1 1 118 LYS HB2  . 1766 . HB3  1 1 
       3374 1 1 1 1 118 LYS H    . 1766 . H    1 1 
       3374 1 2 1 1 118 LYS HB3  . 1766 . HB2  1 1 
       3375 1 1 1 1 118 LYS H    . 1766 . H    1 1 
       3375 1 2 1 1 118 LYS QD   . 1766 . HD2  1 1 
       3376 1 1 1 1 118 LYS H    . 1766 . H    1 1 
       3376 1 2 1 1 118 LYS HD3  . 1766 . HD3  1 1 
       3377 1 1 1 1 118 LYS H    . 1766 . H    1 1 
       3377 1 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3378 1 1 1 1 118 LYS H    . 1766 . H    1 1 
       3378 1 2 1 1 118 LYS HG3  . 1766 . HG3  1 1 
       3379 1 1 1 1 118 LYS H    . 1766 . H    1 1 
       3379 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3380 1 1 1 1 118 LYS H    . 1766 . H    1 1 
       3380 1 2 1 1 120 LEU H    . 1768 . H    1 1 
       3381 1 1 1 1 118 LYS HA   . 1766 . HA   1 1 
       3381 1 2 1 1 118 LYS HB2  . 1766 . HB3  1 1 
       3382 1 1 1 1 118 LYS HA   . 1766 . HA   1 1 
       3382 1 2 1 1 118 LYS HB3  . 1766 . HB2  1 1 
       3383 1 1 1 1 118 LYS HA   . 1766 . HA   1 1 
       3383 1 2 1 1 118 LYS QE   . 1766 . HE2  1 1 
       3384 1 1 1 1 118 LYS HA   . 1766 . HA   1 1 
       3384 1 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3385 1 1 1 1 118 LYS HA   . 1766 . HA   1 1 
       3385 1 2 1 1 118 LYS HG3  . 1766 . HG3  1 1 
       3386 1 1 1 1 118 LYS HA   . 1766 . HA   1 1 
       3386 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3387 1 1 1 1 118 LYS HA   . 1766 . HA   1 1 
       3387 1 1 1 1 121 ALA HA   . 1769 . HA   1 1 
       3387 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       3388 1 1 1 1 118 LYS HA   . 1766 . HA   1 1 
       3388 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       3389 1 1 1 1 118 LYS HA   . 1766 . HA   1 1 
       3389 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3390 1 1 1 1 118 LYS HB2  . 1766 . HB3  1 1 
       3390 1 2 1 1 118 LYS QD   . 1766 . HD2  1 1 
       3391 1 1 1 1 118 LYS HB2  . 1766 . HB3  1 1 
       3391 1 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3392 1 1 1 1 118 LYS HB2  . 1766 . HB3  1 1 
       3392 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3393 1 1 1 1 118 LYS HB2  . 1766 . HB3  1 1 
       3393 1 2 1 1 119 THR HA   . 1767 . HA   1 1 
       3394 1 1 1 1 118 LYS HB3  . 1766 . HB2  1 1 
       3394 1 2 1 1 118 LYS QD   . 1766 . HD2  1 1 
       3395 1 1 1 1 118 LYS HB3  . 1766 . HB2  1 1 
       3395 1 2 1 1 118 LYS QE   . 1766 . HE2  1 1 
       3396 2 1 1 1 118 LYS HB3  . 1766 . HB2  1 1 
       3396 2 2 1 1 118 LYS HE2  . 1766 . HE2  1 1 
       3396 3 1 1 1 132 LYS HB2  . 1780 . HB3  1 1 
       3396 3 2 1 1 132 LYS QE   . 1780 . HE3  1 1 
       3397 1 1 1 1 118 LYS HB3  . 1766 . HB2  1 1 
       3397 1 2 1 1 118 LYS HG3  . 1766 . HG3  1 1 
       3398 1 1 1 1 118 LYS HB3  . 1766 . HB2  1 1 
       3398 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3399 1 1 1 1 118 LYS HB3  . 1766 . HB2  1 1 
       3399 1 2 1 1 119 THR HA   . 1767 . HA   1 1 
       3400 1 1 1 1 118 LYS QD   . 1766 . HD2  1 1 
       3400 1 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3401 1 1 1 1 118 LYS QD   . 1766 . HD2  1 1 
       3401 1 2 1 1 118 LYS HG3  . 1766 . HG3  1 1 
       3402 1 1 1 1 118 LYS HD3  . 1766 . HD3  1 1 
       3402 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3403 1 1 1 1 118 LYS QE   . 1766 . HE2  1 1 
       3403 1 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3404 1 1 1 1 118 LYS QE   . 1766 . HE2  1 1 
       3404 1 2 1 1 118 LYS HG3  . 1766 . HG3  1 1 
       3405 1 1 1 1 118 LYS QE   . 1766 . HE2  1 1 
       3405 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3406 1 1 1 1 118 LYS HE2  . 1766 . HE2  1 1 
       3406 1 2 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3407 1 1 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3407 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3408 1 1 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3408 1 2 1 1 119 THR HA   . 1767 . HA   1 1 
       3409 1 1 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3409 1 1 1 1 121 ALA MB   . 1769 . HB%  1 1 
       3409 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3410 1 1 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3410 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3411 1 1 1 1 118 LYS HG2  . 1766 . HG2  1 1 
       3411 1 2 1 1 122 GLU HG3  . 1770 . HG3  1 1 
       3412 1 1 1 1 118 LYS HG3  . 1766 . HG3  1 1 
       3412 1 1 1 1 120 LEU HB2  . 1768 . HB2  1 1 
       3412 1 2 1 1 119 THR H    . 1767 . H    1 1 
       3413 1 1 1 1 118 LYS HG3  . 1766 . HG3  1 1 
       3413 1 2 1 1 122 GLU H    . 1770 . H    1 1 
       3414 1 1 1 1 118 LYS HG3  . 1766 . HG3  1 1 
       3414 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3415 1 1 1 1 119 THR H    . 1767 . H    1 1 
       3415 1 2 1 1 119 THR HA   . 1767 . HA   1 1 
       3416 1 1 1 1 119 THR H    . 1767 . H    1 1 
       3416 1 2 1 1 119 THR HB   . 1767 . HB   1 1 
       3417 1 1 1 1 119 THR H    . 1767 . H    1 1 
       3417 1 2 1 1 119 THR MG   . 1767 . HG2% 1 1 
       3418 1 1 1 1 119 THR H    . 1767 . H    1 1 
       3418 1 2 1 1 120 LEU H    . 1768 . H    1 1 
       3419 1 1 1 1 119 THR H    . 1767 . H    1 1 
       3419 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3420 1 1 1 1 119 THR H    . 1767 . H    1 1 
       3420 1 2 1 1 122 GLU H    . 1770 . H    1 1 
       3421 1 1 1 1 119 THR H    . 1767 . H    1 1 
       3421 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3422 1 1 1 1 119 THR H    . 1767 . H    1 1 
       3422 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       3423 1 1 1 1 119 THR HA   . 1767 . HA   1 1 
       3423 1 2 1 1 119 THR HB   . 1767 . HB   1 1 
       3424 1 1 1 1 119 THR HA   . 1767 . HA   1 1 
       3424 1 2 1 1 119 THR MG   . 1767 . HG2% 1 1 
       3425 1 1 1 1 119 THR HA   . 1767 . HA   1 1 
       3425 1 2 1 1 120 LEU H    . 1768 . H    1 1 
       3426 1 1 1 1 119 THR HA   . 1767 . HA   1 1 
       3426 1 2 1 1 122 GLU H    . 1770 . H    1 1 
       3427 1 1 1 1 119 THR HA   . 1767 . HA   1 1 
       3427 1 2 1 1 122 GLU HB2  . 1770 . HB2  1 1 
       3428 1 1 1 1 119 THR HA   . 1767 . HA   1 1 
       3428 1 2 1 1 122 GLU HB3  . 1770 . HB3  1 1 
       3429 1 1 1 1 119 THR HA   . 1767 . HA   1 1 
       3429 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3430 1 1 1 1 119 THR HA   . 1767 . HA   1 1 
       3430 1 2 1 1 122 GLU HG3  . 1770 . HG3  1 1 
       3431 1 1 1 1 119 THR HA   . 1767 . HA   1 1 
       3431 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3432 1 1 1 1 119 THR HA   . 1767 . HA   1 1 
       3432 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3433 1 1 1 1 119 THR HB   . 1767 . HB   1 1 
       3433 1 2 1 1 119 THR MG   . 1767 . HG2% 1 1 
       3434 1 1 1 1 119 THR HB   . 1767 . HB   1 1 
       3434 1 2 1 1 120 LEU H    . 1768 . H    1 1 
       3435 1 1 1 1 119 THR HB   . 1767 . HB   1 1 
       3435 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3436 1 1 1 1 119 THR MG   . 1767 . HG2% 1 1 
       3436 1 2 1 1 120 LEU H    . 1768 . H    1 1 
       3437 1 1 1 1 119 THR MG   . 1767 . HG2% 1 1 
       3437 1 2 1 1 120 LEU HA   . 1768 . HA   1 1 
       3438 1 1 1 1 119 THR MG   . 1767 . HG2% 1 1 
       3438 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3439 1 1 1 1 119 THR MG   . 1767 . HG2% 1 1 
       3439 1 2 1 1 123 SER QB   . 1771 . HB3  1 1 
       3440 1 1 1 1 119 THR MG   . 1767 . HG2% 1 1 
       3440 1 2 1 1 158 ALA HA   . 1806 . HA   1 1 
       3441 1 1 1 1 119 THR MG   . 1767 . HG2% 1 1 
       3441 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3442 1 1 1 1 120 LEU H    . 1768 . H    1 1 
       3442 1 2 1 1 120 LEU HA   . 1768 . HA   1 1 
       3443 1 1 1 1 120 LEU H    . 1768 . H    1 1 
       3443 1 2 1 1 120 LEU HB2  . 1768 . HB2  1 1 
       3444 1 1 1 1 120 LEU H    . 1768 . H    1 1 
       3444 1 2 1 1 120 LEU HB3  . 1768 . HB3  1 1 
       3445 1 1 1 1 120 LEU H    . 1768 . H    1 1 
       3445 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3446 1 1 1 1 120 LEU H    . 1768 . H    1 1 
       3446 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3447 1 1 1 1 120 LEU H    . 1768 . H    1 1 
       3447 1 2 1 1 120 LEU HG   . 1768 . HG   1 1 
       3448 1 1 1 1 120 LEU H    . 1768 . H    1 1 
       3448 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3449 1 1 1 1 120 LEU H    . 1768 . H    1 1 
       3449 1 2 1 1 121 ALA HA   . 1769 . HA   1 1 
       3450 1 1 1 1 120 LEU H    . 1768 . H    1 1 
       3450 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       3451 1 1 1 1 120 LEU H    . 1768 . H    1 1 
       3451 1 2 1 1 122 GLU H    . 1770 . H    1 1 
       3452 1 1 1 1 120 LEU HA   . 1768 . HA   1 1 
       3452 1 2 1 1 120 LEU HB2  . 1768 . HB2  1 1 
       3453 1 1 1 1 120 LEU HA   . 1768 . HA   1 1 
       3453 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3454 1 1 1 1 120 LEU HA   . 1768 . HA   1 1 
       3454 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3455 1 1 1 1 120 LEU HA   . 1768 . HA   1 1 
       3455 1 2 1 1 120 LEU HG   . 1768 . HG   1 1 
       3456 1 1 1 1 120 LEU HA   . 1768 . HA   1 1 
       3456 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3457 1 1 1 1 120 LEU HA   . 1768 . HA   1 1 
       3457 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3457 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3457 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       3458 1 1 1 1 120 LEU HA   . 1768 . HA   1 1 
       3458 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3459 1 1 1 1 120 LEU HA   . 1768 . HA   1 1 
       3459 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3460 1 1 1 1 120 LEU HB2  . 1768 . HB2  1 1 
       3460 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3461 1 1 1 1 120 LEU HB2  . 1768 . HB2  1 1 
       3461 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3462 1 1 1 1 120 LEU HB2  . 1768 . HB2  1 1 
       3462 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3463 1 1 1 1 120 LEU HB2  . 1768 . HB2  1 1 
       3463 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       3464 1 1 1 1 120 LEU HB2  . 1768 . HB2  1 1 
       3464 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3465 1 1 1 1 120 LEU HB2  . 1768 . HB2  1 1 
       3465 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       3466 1 1 1 1 120 LEU HB3  . 1768 . HB3  1 1 
       3466 1 2 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3467 1 1 1 1 120 LEU HB3  . 1768 . HB3  1 1 
       3467 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3468 1 1 1 1 120 LEU HB3  . 1768 . HB3  1 1 
       3468 1 2 1 1 120 LEU HG   . 1768 . HG   1 1 
       3469 1 1 1 1 120 LEU HB3  . 1768 . HB3  1 1 
       3469 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3470 1 1 1 1 120 LEU HB3  . 1768 . HB3  1 1 
       3470 1 2 1 1 121 ALA HA   . 1769 . HA   1 1 
       3471 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3471 1 1 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       3471 1 2 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3472 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3472 1 2 1 1 120 LEU HG   . 1768 . HG   1 1 
       3473 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3473 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3473 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       3474 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3474 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3475 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3475 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       3476 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3476 1 2 1 1 125 LEU H    . 1773 . H    1 1 
       3477 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3477 1 2 1 1 155 MET HA   . 1803 . HA   1 1 
       3478 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3478 1 2 1 1 155 MET HB2  . 1803 . HB2  1 1 
       3479 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3479 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3480 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3480 1 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       3481 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3481 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       3482 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3482 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       3483 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3483 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3484 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3484 1 2 1 1 159 VAL H    . 1807 . H    1 1 
       3485 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3485 1 2 1 1 159 VAL HA   . 1807 . HA   1 1 
       3486 1 1 1 1 120 LEU MD1  . 1768 . HD1% 1 1 
       3486 1 2 1 1 161 ASP HB3  . 1809 . HB3  1 1 
       3487 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3487 1 2 1 1 120 LEU HG   . 1768 . HG   1 1 
       3488 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3488 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3489 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3489 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       3490 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3490 1 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       3490 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       3490 1 2 1 1 156 THR MG   . 1804 . HG2% 1 1 
       3491 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3491 1 2 1 1 155 MET HA   . 1803 . HA   1 1 
       3492 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3492 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3493 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3493 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       3493 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       3494 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3494 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3495 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3495 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       3495 1 2 1 1 159 VAL H    . 1807 . H    1 1 
       3496 1 1 1 1 120 LEU MD2  . 1768 . HD2% 1 1 
       3496 1 2 1 1 159 VAL HA   . 1807 . HA   1 1 
       3497 1 1 1 1 120 LEU HG   . 1768 . HG   1 1 
       3497 1 2 1 1 121 ALA H    . 1769 . H    1 1 
       3498 1 1 1 1 121 ALA H    . 1769 . H    1 1 
       3498 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       3499 1 1 1 1 121 ALA H    . 1769 . H    1 1 
       3499 1 2 1 1 122 GLU H    . 1770 . H    1 1 
       3500 1 1 1 1 121 ALA H    . 1769 . H    1 1 
       3500 1 1 1 1 123 SER H    . 1771 . H    1 1 
       3500 1 2 1 1 122 GLU H    . 1770 . H    1 1 
       3501 1 1 1 1 121 ALA H    . 1769 . H    1 1 
       3501 1 1 1 1 124 ALA H    . 1772 . H    1 1 
       3501 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3502 1 1 1 1 121 ALA HA   . 1769 . HA   1 1 
       3502 1 2 1 1 121 ALA MB   . 1769 . HB%  1 1 
       3503 1 1 1 1 121 ALA HA   . 1769 . HA   1 1 
       3503 1 2 1 1 122 GLU H    . 1770 . H    1 1 
       3504 1 1 1 1 121 ALA HA   . 1769 . HA   1 1 
       3504 1 1 1 1 123 SER QB   . 1771 . HB3  1 1 
       3504 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       3505 1 1 1 1 121 ALA HA   . 1769 . HA   1 1 
       3505 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3506 1 1 1 1 121 ALA HA   . 1769 . HA   1 1 
       3506 1 2 1 1 125 LEU H    . 1773 . H    1 1 
       3507 1 1 1 1 121 ALA HA   . 1769 . HA   1 1 
       3507 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3508 1 1 1 1 121 ALA MB   . 1769 . HB%  1 1 
       3508 1 2 1 1 122 GLU H    . 1770 . H    1 1 
       3509 2 1 1 1 121 ALA MB   . 1769 . HB%  1 1 
       3509 2 2 1 1 122 GLU HA   . 1770 . HA   1 1 
       3509 3 1 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3509 3 2 1 1 132 LYS HA   . 1780 . HA   1 1 
       3510 1 1 1 1 122 GLU H    . 1770 . H    1 1 
       3510 1 2 1 1 122 GLU HA   . 1770 . HA   1 1 
       3511 1 1 1 1 122 GLU H    . 1770 . H    1 1 
       3511 1 2 1 1 122 GLU HB2  . 1770 . HB2  1 1 
       3512 1 1 1 1 122 GLU H    . 1770 . H    1 1 
       3512 1 2 1 1 122 GLU HB3  . 1770 . HB3  1 1 
       3513 1 1 1 1 122 GLU H    . 1770 . H    1 1 
       3513 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3514 1 1 1 1 122 GLU H    . 1770 . H    1 1 
       3514 1 2 1 1 122 GLU HG3  . 1770 . HG3  1 1 
       3515 1 1 1 1 122 GLU H    . 1770 . H    1 1 
       3515 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3516 1 1 1 1 122 GLU H    . 1770 . H    1 1 
       3516 1 2 1 1 123 SER HA   . 1771 . HA   1 1 
       3517 1 1 1 1 122 GLU H    . 1770 . H    1 1 
       3517 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       3518 1 1 1 1 122 GLU H    . 1770 . H    1 1 
       3518 1 2 1 1 125 LEU H    . 1773 . H    1 1 
       3519 1 1 1 1 122 GLU H    . 1770 . H    1 1 
       3519 1 2 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3520 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3520 1 2 1 1 122 GLU HB3  . 1770 . HB3  1 1 
       3521 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3521 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3522 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3522 1 2 1 1 122 GLU HG3  . 1770 . HG3  1 1 
       3523 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3523 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3524 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3524 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       3525 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3525 1 1 1 1 127 LEU HA   . 1775 . HA   1 1 
       3525 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3526 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3526 1 2 1 1 125 LEU H    . 1773 . H    1 1 
       3527 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3527 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3527 1 2 1 1 125 LEU HA   . 1773 . HA   1 1 
       3528 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3528 1 2 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3529 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3529 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
       3530 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3530 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3531 2 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3531 2 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3531 3 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3531 3 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       3532 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3532 1 2 1 1 125 LEU HG   . 1773 . HG   1 1 
       3533 1 1 1 1 122 GLU HA   . 1770 . HA   1 1 
       3533 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3534 1 1 1 1 122 GLU HB2  . 1770 . HB2  1 1 
       3534 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3535 1 1 1 1 122 GLU HB2  . 1770 . HB2  1 1 
       3535 1 2 1 1 123 SER QB   . 1771 . HB3  1 1 
       3536 1 1 1 1 122 GLU HB2  . 1770 . HB2  1 1 
       3536 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       3537 1 1 1 1 122 GLU HB3  . 1770 . HB3  1 1 
       3537 1 2 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3538 1 1 1 1 122 GLU HB3  . 1770 . HB3  1 1 
       3538 1 2 1 1 122 GLU HG3  . 1770 . HG3  1 1 
       3539 1 1 1 1 122 GLU HB3  . 1770 . HB3  1 1 
       3539 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3540 1 1 1 1 122 GLU HB3  . 1770 . HB3  1 1 
       3540 1 1 1 1 155 MET HB3  . 1803 . HB3  1 1 
       3540 1 1 1 1 155 MET ME   . 1803 . HE%  1 1 
       3540 1 2 1 1 123 SER QB   . 1771 . HB2  1 1 
       3541 1 1 1 1 122 GLU HB3  . 1770 . HB3  1 1 
       3541 1 1 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3541 1 1 1 1 155 MET ME   . 1803 . HE%  1 1 
       3541 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
       3542 1 1 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3542 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3543 1 1 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3543 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
       3544 1 1 1 1 122 GLU HG2  . 1770 . HG2  1 1 
       3544 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3545 1 1 1 1 122 GLU HG3  . 1770 . HG3  1 1 
       3545 1 2 1 1 123 SER H    . 1771 . H    1 1 
       3546 1 1 1 1 122 GLU HG3  . 1770 . HG3  1 1 
       3546 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3547 1 1 1 1 123 SER H    . 1771 . H    1 1 
       3547 1 2 1 1 123 SER HA   . 1771 . HA   1 1 
       3548 1 1 1 1 123 SER H    . 1771 . H    1 1 
       3548 1 2 1 1 123 SER QB   . 1771 . HB2  1 1 
       3549 1 1 1 1 123 SER H    . 1771 . H    1 1 
       3549 1 2 1 1 125 LEU H    . 1773 . H    1 1 
       3550 1 1 1 1 123 SER H    . 1771 . H    1 1 
       3550 1 2 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3551 1 1 1 1 123 SER H    . 1771 . H    1 1 
       3551 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3552 1 1 1 1 123 SER H    . 1771 . H    1 1 
       3552 1 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       3553 1 1 1 1 123 SER H    . 1771 . H    1 1 
       3553 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       3554 1 1 1 1 123 SER H    . 1771 . H    1 1 
       3554 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3555 1 1 1 1 123 SER HA   . 1771 . HA   1 1 
       3555 1 1 1 1 155 MET HA   . 1803 . HA   1 1 
       3555 1 2 1 1 123 SER QB   . 1771 . HB3  1 1 
       3556 1 1 1 1 123 SER HA   . 1771 . HA   1 1 
       3556 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       3557 1 1 1 1 123 SER HA   . 1771 . HA   1 1 
       3557 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3558 1 1 1 1 123 SER HA   . 1771 . HA   1 1 
       3558 1 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       3559 1 1 1 1 123 SER HA   . 1771 . HA   1 1 
       3559 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3560 1 1 1 1 123 SER QB   . 1771 . HB2  1 1 
       3560 1 2 1 1 124 ALA H    . 1772 . H    1 1 
       3561 1 1 1 1 123 SER QB   . 1771 . HB3  1 1 
       3561 1 2 1 1 124 ALA HA   . 1772 . HA   1 1 
       3562 1 1 1 1 123 SER QB   . 1771 . HB2  1 1 
       3562 1 1 1 1 153 GLN HA   . 1801 . HA   1 1 
       3562 1 2 1 1 154 MET HG2  . 1802 . HG2  1 1 
       3563 1 1 1 1 123 SER QB   . 1771 . HB2  1 1 
       3563 1 2 1 1 155 MET H    . 1803 . H    1 1 
       3564 1 1 1 1 123 SER QB   . 1771 . HB2  1 1 
       3564 1 2 1 1 155 MET HA   . 1803 . HA   1 1 
       3565 1 1 1 1 123 SER QB   . 1771 . HB3  1 1 
       3565 1 2 1 1 155 MET HB3  . 1803 . HB3  1 1 
       3565 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3566 1 1 1 1 123 SER QB   . 1771 . HB3  1 1 
       3566 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3567 1 1 1 1 123 SER QB   . 1771 . HB2  1 1 
       3567 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       3568 1 1 1 1 123 SER QB   . 1771 . HB3  1 1 
       3568 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3569 1 1 1 1 124 ALA H    . 1772 . H    1 1 
       3569 1 2 1 1 124 ALA HA   . 1772 . HA   1 1 
       3570 1 1 1 1 124 ALA H    . 1772 . H    1 1 
       3570 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3571 1 1 1 1 124 ALA H    . 1772 . H    1 1 
       3571 1 2 1 1 125 LEU H    . 1773 . H    1 1 
       3572 1 1 1 1 124 ALA H    . 1772 . H    1 1 
       3572 1 2 1 1 125 LEU HA   . 1773 . HA   1 1 
       3573 1 1 1 1 124 ALA H    . 1772 . H    1 1 
       3573 1 2 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3574 1 1 1 1 124 ALA H    . 1772 . H    1 1 
       3574 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3575 1 1 1 1 124 ALA H    . 1772 . H    1 1 
       3575 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3576 1 1 1 1 124 ALA H    . 1772 . H    1 1 
       3576 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3577 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3577 1 2 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3578 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3578 1 2 1 1 125 LEU H    . 1773 . H    1 1 
       3579 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3579 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3580 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3580 1 2 1 1 127 LEU H    . 1775 . H    1 1 
       3581 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3581 1 2 1 1 127 LEU HA   . 1775 . HA   1 1 
       3582 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3582 1 2 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3583 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3583 1 2 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3584 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3584 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3585 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3585 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3586 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3586 1 2 1 1 127 LEU HG   . 1775 . HG   1 1 
       3587 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3587 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       3588 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3588 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       3589 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3589 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3590 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3590 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3591 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3591 1 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       3592 1 1 1 1 124 ALA HA   . 1772 . HA   1 1 
       3592 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       3593 2 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3593 2 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3593 2 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3593 3 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3593 3 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       3594 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3594 1 2 1 1 125 LEU H    . 1773 . H    1 1 
       3595 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3595 1 2 1 1 125 LEU HA   . 1773 . HA   1 1 
       3596 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3596 1 2 1 1 125 LEU HB2  . 1773 . HB2  1 1 
       3597 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3597 1 2 1 1 125 LEU HG   . 1773 . HG   1 1 
       3597 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       3598 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3598 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3599 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3599 1 2 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3600 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3600 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3600 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       3601 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3601 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       3602 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3602 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3603 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3603 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3604 1 1 1 1 124 ALA MB   . 1772 . HB%  1 1 
       3604 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       3605 1 1 1 1 125 LEU H    . 1773 . H    1 1 
       3605 1 2 1 1 125 LEU HA   . 1773 . HA   1 1 
       3606 1 1 1 1 125 LEU H    . 1773 . H    1 1 
       3606 1 2 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3607 1 1 1 1 125 LEU H    . 1773 . H    1 1 
       3607 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
       3608 1 1 1 1 125 LEU H    . 1773 . H    1 1 
       3608 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3609 1 1 1 1 125 LEU H    . 1773 . H    1 1 
       3609 1 2 1 1 125 LEU HG   . 1773 . HG   1 1 
       3610 1 1 1 1 125 LEU H    . 1773 . H    1 1 
       3610 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3611 1 1 1 1 125 LEU H    . 1773 . H    1 1 
       3611 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3611 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3612 1 1 1 1 125 LEU H    . 1773 . H    1 1 
       3612 1 2 1 1 126 GLN QB   . 1774 . HB2  1 1 
       3613 1 1 1 1 125 LEU H    . 1773 . H    1 1 
       3613 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3614 1 1 1 1 125 LEU H    . 1773 . H    1 1 
       3614 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3615 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3615 1 2 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3616 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3616 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
       3617 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3617 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3618 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3618 1 2 1 1 125 LEU HG   . 1773 . HG   1 1 
       3619 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3619 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3620 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3620 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       3621 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3621 1 2 1 1 128 LEU HA   . 1776 . HA   1 1 
       3622 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3622 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3623 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3623 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3623 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       3624 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3624 1 2 1 1 128 LEU HB3  . 1776 . HB3  1 1 
       3625 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3625 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3626 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3626 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       3627 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3627 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       3628 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3628 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3629 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3629 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3630 1 1 1 1 125 LEU HA   . 1773 . HA   1 1 
       3630 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
       3631 1 1 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3631 1 2 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
       3632 1 1 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3632 1 2 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3633 1 1 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3633 1 2 1 1 125 LEU HG   . 1773 . HG   1 1 
       3634 1 1 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3634 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3635 1 1 1 1 125 LEU QB   . 1773 . HB2  1 1 
       3635 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
       3636 1 1 1 1 125 LEU HB3  . 1773 . HB3  1 1 
       3636 1 2 1 1 127 LEU H    . 1775 . H    1 1 
       3637 1 1 1 1 125 LEU HB3  . 1773 . HB3  1 1 
       3637 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       3638 1 1 1 1 125 LEU HB3  . 1773 . HB3  1 1 
       3638 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3639 1 1 1 1 125 LEU HB3  . 1773 . HB3  1 1 
       3639 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
       3640 1 1 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
       3640 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3641 1 1 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
       3641 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3642 1 1 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
       3642 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3643 1 1 1 1 125 LEU MD1  . 1773 . HD1% 1 1 
       3643 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
       3644 1 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3644 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3645 1 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3645 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3646 1 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3646 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3647 1 1 1 1 125 LEU MD2  . 1773 . HD2% 1 1 
       3647 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
       3648 1 1 1 1 125 LEU HG   . 1773 . HG   1 1 
       3648 1 2 1 1 126 GLN H    . 1774 . H    1 1 
       3649 1 1 1 1 125 LEU HG   . 1773 . HG   1 1 
       3649 1 2 1 1 126 GLN HA   . 1774 . HA   1 1 
       3650 1 1 1 1 125 LEU HG   . 1773 . HG   1 1 
       3650 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3651 1 1 1 1 125 LEU HG   . 1773 . HG   1 1 
       3651 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3652 1 1 1 1 125 LEU HG   . 1773 . HG   1 1 
       3652 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
       3653 1 1 1 1 126 GLN H    . 1774 . H    1 1 
       3653 1 2 1 1 126 GLN HA   . 1774 . HA   1 1 
       3654 1 1 1 1 126 GLN H    . 1774 . H    1 1 
       3654 1 2 1 1 126 GLN QB   . 1774 . HB2  1 1 
       3655 1 1 1 1 126 GLN H    . 1774 . H    1 1 
       3655 1 2 1 1 126 GLN HG2  . 1774 . HG2  1 1 
       3656 1 1 1 1 126 GLN H    . 1774 . H    1 1 
       3656 1 2 1 1 126 GLN HG3  . 1774 . HG3  1 1 
       3657 1 1 1 1 126 GLN H    . 1774 . H    1 1 
       3657 1 2 1 1 127 LEU H    . 1775 . H    1 1 
       3658 1 1 1 1 126 GLN H    . 1774 . H    1 1 
       3658 1 2 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3659 1 1 1 1 126 GLN H    . 1774 . H    1 1 
       3659 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       3660 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3660 1 2 1 1 126 GLN QB   . 1774 . HB2  1 1 
       3661 2 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3661 2 2 1 1 126 GLN QB   . 1774 . HB2  1 1 
       3661 3 1 1 1 154 MET HA   . 1802 . HA   1 1 
       3661 3 2 1 1 154 MET HB2  . 1802 . HB2  1 1 
       3662 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3662 1 2 1 1 126 GLN HE22 . 1774 . HE22 1 1 
       3662 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
       3663 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3663 1 2 1 1 126 GLN HG2  . 1774 . HG2  1 1 
       3664 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3664 1 2 1 1 126 GLN HG3  . 1774 . HG3  1 1 
       3665 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3665 1 2 1 1 127 LEU H    . 1775 . H    1 1 
       3666 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3666 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3666 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       3667 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3667 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3668 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3668 1 2 1 1 129 TYR HB2  . 1777 . HB2  1 1 
       3669 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3669 1 2 1 1 129 TYR HB3  . 1777 . HB3  1 1 
       3670 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3670 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3671 1 1 1 1 126 GLN HA   . 1774 . HA   1 1 
       3671 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3672 1 1 1 1 126 GLN QB   . 1774 . HB2  1 1 
       3672 1 2 1 1 126 GLN HG2  . 1774 . HG2  1 1 
       3673 1 1 1 1 126 GLN QB   . 1774 . HB2  1 1 
       3673 1 2 1 1 127 LEU H    . 1775 . H    1 1 
       3674 2 1 1 1 126 GLN QB   . 1774 . HB2  1 1 
       3674 2 1 1 1 153 GLN HB2  . 1801 . HB2  1 1 
       3674 2 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3674 3 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       3674 3 2 1 1 153 GLN QB   . 1801 . HB2  1 1 
       3675 1 1 1 1 126 GLN QB   . 1774 . HB2  1 1 
       3675 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3676 2 1 1 1 126 GLN HB3  . 1774 . HB3  1 1 
       3676 2 2 1 1 126 GLN HG3  . 1774 . HG3  1 1 
       3676 3 1 1 1 153 GLN QB   . 1801 . HB2  1 1 
       3676 3 2 1 1 153 GLN QG   . 1801 . HG2  1 1 
       3677 1 1 1 1 126 GLN HE21 . 1774 . HE21 1 1 
       3677 1 2 1 1 126 GLN HG2  . 1774 . HG2  1 1 
       3678 2 1 1 1 126 GLN HE21 . 1774 . HE21 1 1 
       3678 2 2 1 1 126 GLN HG3  . 1774 . HG3  1 1 
       3678 3 1 1 1 153 GLN HE21 . 1801 . HE21 1 1 
       3678 3 2 1 1 153 GLN QG   . 1801 . HG2  1 1 
       3679 1 1 1 1 126 GLN HE21 . 1774 . HE21 1 1 
       3679 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3680 1 1 1 1 126 GLN HE22 . 1774 . HE22 1 1 
       3680 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3681 1 1 1 1 126 GLN HG2  . 1774 . HG2  1 1 
       3681 1 2 1 1 127 LEU H    . 1775 . H    1 1 
       3682 1 1 1 1 126 GLN HG2  . 1774 . HG2  1 1 
       3682 1 2 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3683 1 1 1 1 126 GLN HG2  . 1774 . HG2  1 1 
       3683 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3684 1 1 1 1 126 GLN HG2  . 1774 . HG2  1 1 
       3684 1 2 1 1 150 GLU QB   . 1798 . HB2  1 1 
       3684 1 2 1 1 154 MET ME   . 1802 . HE%  1 1 
       3685 1 1 1 1 126 GLN HG2  . 1774 . HG2  1 1 
       3685 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3686 1 1 1 1 126 GLN HG3  . 1774 . HG3  1 1 
       3686 1 2 1 1 127 LEU H    . 1775 . H    1 1 
       3687 1 1 1 1 126 GLN HG3  . 1774 . HG3  1 1 
       3687 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3688 1 1 1 1 126 GLN HG3  . 1774 . HG3  1 1 
       3688 1 2 1 1 151 ALA H    . 1799 . H    1 1 
       3689 1 1 1 1 126 GLN HG3  . 1774 . HG3  1 1 
       3689 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3690 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3690 1 2 1 1 127 LEU HA   . 1775 . HA   1 1 
       3691 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3691 1 2 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3692 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3692 1 2 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3693 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3693 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3694 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3694 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3695 2 1 1 1 127 LEU H    . 1775 . H    1 1 
       3695 2 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3695 3 1 1 1 148 LEU H    . 1796 . H    1 1 
       3695 3 2 1 1 148 LEU QD   . 1796 . HD1% 1 1 
       3696 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3696 1 1 1 1 151 ALA H    . 1799 . H    1 1 
       3696 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3697 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3697 1 2 1 1 127 LEU HG   . 1775 . HG   1 1 
       3698 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3698 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       3699 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3699 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3700 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3700 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3700 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       3701 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3701 1 1 1 1 130 THR H    . 1778 . H    1 1 
       3701 1 2 1 1 128 LEU HB3  . 1776 . HB3  1 1 
       3702 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3702 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3703 2 1 1 1 127 LEU H    . 1775 . H    1 1 
       3703 2 2 1 1 155 MET HB2  . 1803 . HB2  1 1 
       3703 2 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3703 3 1 1 1 146 GLU QB   . 1794 . HB2  1 1 
       3703 3 1 1 1 149 GLU QB   . 1797 . HB2  1 1 
       3703 3 2 1 1 148 LEU H    . 1796 . H    1 1 
       3704 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3704 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3705 1 1 1 1 127 LEU H    . 1775 . H    1 1 
       3705 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       3706 1 1 1 1 127 LEU HA   . 1775 . HA   1 1 
       3706 1 2 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3707 1 1 1 1 127 LEU HA   . 1775 . HA   1 1 
       3707 1 2 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3708 1 1 1 1 127 LEU HA   . 1775 . HA   1 1 
       3708 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3709 1 1 1 1 127 LEU HA   . 1775 . HA   1 1 
       3709 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3710 2 1 1 1 127 LEU HA   . 1775 . HA   1 1 
       3710 2 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3710 3 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3710 3 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       3711 1 1 1 1 127 LEU HA   . 1775 . HA   1 1 
       3711 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3711 1 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3711 1 2 1 1 130 THR H    . 1778 . H    1 1 
       3712 1 1 1 1 127 LEU HA   . 1775 . HA   1 1 
       3712 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3713 1 1 1 1 127 LEU HA   . 1775 . HA   1 1 
       3713 1 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       3713 1 2 1 1 152 VAL HA   . 1800 . HA   1 1 
       3714 1 1 1 1 127 LEU HA   . 1775 . HA   1 1 
       3714 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3715 1 1 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3715 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3716 1 1 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3716 1 1 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3716 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3717 1 1 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3717 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3718 1 1 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3718 1 1 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3718 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3719 1 1 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3719 1 2 1 1 127 LEU HG   . 1775 . HG   1 1 
       3720 1 1 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3720 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       3721 1 1 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3721 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3722 1 1 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3722 1 2 1 1 152 VAL H    . 1800 . H    1 1 
       3723 1 1 1 1 127 LEU HB2  . 1775 . HB2  1 1 
       3723 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       3724 1 1 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3724 1 2 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3725 1 1 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3725 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3726 1 1 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3726 1 2 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3726 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       3727 1 1 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3727 1 2 1 1 127 LEU HG   . 1775 . HG   1 1 
       3728 1 1 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3728 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       3729 1 1 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3729 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3730 1 1 1 1 127 LEU HB3  . 1775 . HB3  1 1 
       3730 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3731 1 1 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3731 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       3732 1 1 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3732 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       3733 1 1 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3733 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3734 1 1 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3734 1 2 1 1 148 LEU QD   . 1796 . HD1% 1 1 
       3735 1 1 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3735 1 2 1 1 152 VAL HA   . 1800 . HA   1 1 
       3736 1 1 1 1 127 LEU MD1  . 1775 . HD1% 1 1 
       3736 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       3737 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3737 1 2 1 1 127 LEU HG   . 1775 . HG   1 1 
       3738 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3738 1 2 1 1 130 THR H    . 1778 . H    1 1 
       3739 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3739 1 2 1 1 130 THR HB   . 1778 . HB   1 1 
       3740 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3740 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3741 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3741 1 1 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       3741 1 2 1 1 132 LYS H    . 1780 . H    1 1 
       3742 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3742 1 2 1 1 151 ALA H    . 1799 . H    1 1 
       3743 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3743 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3744 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3744 1 2 1 1 152 VAL H    . 1800 . H    1 1 
       3745 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3745 1 2 1 1 152 VAL HA   . 1800 . HA   1 1 
       3746 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3746 1 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       3746 1 2 1 1 152 VAL HA   . 1800 . HA   1 1 
       3747 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3747 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       3748 1 1 1 1 127 LEU MD2  . 1775 . HD2% 1 1 
       3748 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       3749 1 1 1 1 127 LEU HG   . 1775 . HG   1 1 
       3749 1 2 1 1 128 LEU H    . 1776 . H    1 1 
       3750 1 1 1 1 127 LEU HG   . 1775 . HG   1 1 
       3750 1 2 1 1 155 MET HB2  . 1803 . HB2  1 1 
       3751 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3751 1 2 1 1 128 LEU HA   . 1776 . HA   1 1 
       3752 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3752 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3753 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3753 1 2 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3753 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       3754 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3754 1 2 1 1 128 LEU HB3  . 1776 . HB3  1 1 
       3755 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3755 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3756 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3756 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       3757 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3757 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       3758 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3758 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3759 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3759 1 2 1 1 130 THR H    . 1778 . H    1 1 
       3760 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3760 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3761 1 1 1 1 128 LEU H    . 1776 . H    1 1 
       3761 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3762 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3762 1 2 1 1 128 LEU HB3  . 1776 . HB3  1 1 
       3763 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3763 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3764 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3764 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       3765 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3765 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       3766 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3766 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3767 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3767 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3768 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3768 1 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3768 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3769 1 1 1 1 128 LEU HA   . 1776 . HA   1 1 
       3769 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3770 1 1 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3770 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3771 1 1 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3771 1 1 1 1 128 LEU HG   . 1776 . HG   1 1 
       3771 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3772 1 1 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3772 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3773 1 1 1 1 128 LEU HB2  . 1776 . HB2  1 1 
       3773 1 2 1 1 130 THR H    . 1778 . H    1 1 
       3774 1 1 1 1 128 LEU HB3  . 1776 . HB3  1 1 
       3774 1 2 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3775 1 1 1 1 128 LEU HB3  . 1776 . HB3  1 1 
       3775 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       3776 1 1 1 1 128 LEU HB3  . 1776 . HB3  1 1 
       3776 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3777 1 1 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3777 1 2 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       3778 1 1 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3778 1 2 1 1 129 TYR H    . 1777 . H    1 1 
       3779 1 1 1 1 128 LEU MD1  . 1776 . HD1% 1 1 
       3779 1 2 1 1 129 TYR HA   . 1777 . HA   1 1 
       3780 1 1 1 1 128 LEU MD2  . 1776 . HD2% 1 1 
       3780 1 2 1 1 128 LEU HG   . 1776 . HG   1 1 
       3781 1 1 1 1 129 TYR H    . 1777 . H    1 1 
       3781 1 2 1 1 129 TYR HA   . 1777 . HA   1 1 
       3782 1 1 1 1 129 TYR H    . 1777 . H    1 1 
       3782 1 2 1 1 129 TYR HB2  . 1777 . HB2  1 1 
       3783 1 1 1 1 129 TYR H    . 1777 . H    1 1 
       3783 1 2 1 1 129 TYR HB3  . 1777 . HB3  1 1 
       3784 1 1 1 1 129 TYR H    . 1777 . H    1 1 
       3784 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3785 1 1 1 1 129 TYR H    . 1777 . H    1 1 
       3785 1 2 1 1 130 THR H    . 1778 . H    1 1 
       3786 1 1 1 1 129 TYR H    . 1777 . H    1 1 
       3786 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3787 1 1 1 1 129 TYR H    . 1777 . H    1 1 
       3787 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3788 1 1 1 1 129 TYR H    . 1777 . H    1 1 
       3788 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3789 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3789 1 2 1 1 129 TYR HB2  . 1777 . HB2  1 1 
       3790 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3790 1 2 1 1 129 TYR HB3  . 1777 . HB3  1 1 
       3791 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3791 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3792 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3792 1 2 1 1 129 TYR QE   . 1777 . HE%  1 1 
       3793 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3793 1 2 1 1 130 THR H    . 1778 . H    1 1 
       3794 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3794 1 1 1 1 148 LEU HA   . 1796 . HA   1 1 
       3794 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3795 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3795 1 2 1 1 132 LYS H    . 1780 . H    1 1 
       3796 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3796 1 2 1 1 132 LYS HB2  . 1780 . HB3  1 1 
       3797 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3797 1 2 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3798 1 1 1 1 129 TYR HA   . 1777 . HA   1 1 
       3798 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
       3799 1 1 1 1 129 TYR HB2  . 1777 . HB2  1 1 
       3799 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3800 1 1 1 1 129 TYR HB2  . 1777 . HB2  1 1 
       3800 1 2 1 1 130 THR H    . 1778 . H    1 1 
       3801 1 1 1 1 129 TYR HB2  . 1777 . HB2  1 1 
       3801 1 2 1 1 130 THR HA   . 1778 . HA   1 1 
       3802 1 1 1 1 129 TYR HB2  . 1777 . HB2  1 1 
       3802 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3803 1 1 1 1 129 TYR HB3  . 1777 . HB3  1 1 
       3803 1 2 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3804 1 1 1 1 129 TYR HB3  . 1777 . HB3  1 1 
       3804 1 2 1 1 130 THR H    . 1778 . H    1 1 
       3805 1 1 1 1 129 TYR HB3  . 1777 . HB3  1 1 
       3805 1 2 1 1 130 THR HA   . 1778 . HA   1 1 
       3806 1 1 1 1 129 TYR QD   . 1777 . HD%  1 1 
       3806 1 2 1 1 130 THR H    . 1778 . H    1 1 
       3807 1 1 1 1 130 THR H    . 1778 . H    1 1 
       3807 1 2 1 1 130 THR HA   . 1778 . HA   1 1 
       3808 1 1 1 1 130 THR H    . 1778 . H    1 1 
       3808 1 2 1 1 130 THR HB   . 1778 . HB   1 1 
       3809 1 1 1 1 130 THR H    . 1778 . H    1 1 
       3809 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3810 1 1 1 1 130 THR H    . 1778 . H    1 1 
       3810 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3811 1 1 1 1 130 THR H    . 1778 . H    1 1 
       3811 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3812 1 1 1 1 130 THR H    . 1778 . H    1 1 
       3812 1 2 1 1 132 LYS H    . 1780 . H    1 1 
       3813 1 1 1 1 130 THR H    . 1778 . H    1 1 
       3813 1 2 1 1 133 GLU HB2  . 1781 . HB2  1 1 
       3814 1 1 1 1 130 THR H    . 1778 . H    1 1 
       3814 1 2 1 1 147 ALA MB   . 1795 . HB%  1 1 
       3814 1 2 1 1 148 LEU HB2  . 1796 . HB2  1 1 
       3814 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3815 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3815 1 1 1 1 130 THR HB   . 1778 . HB   1 1 
       3815 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3816 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3816 1 1 1 1 130 THR HB   . 1778 . HB   1 1 
       3816 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3817 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3817 1 2 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3818 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3818 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3819 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3819 1 2 1 1 132 LYS H    . 1780 . H    1 1 
       3820 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3820 1 2 1 1 133 GLU H    . 1781 . H    1 1 
       3821 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3821 1 2 1 1 133 GLU QB   . 1781 . HB2  1 1 
       3822 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3822 1 2 1 1 133 GLU QG   . 1781 . HG2  1 1 
       3823 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3823 1 2 1 1 147 ALA MB   . 1795 . HB%  1 1 
       3824 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3824 1 2 1 1 148 LEU HB2  . 1796 . HB2  1 1 
       3824 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       3825 1 1 1 1 130 THR HA   . 1778 . HA   1 1 
       3825 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       3826 1 1 1 1 130 THR HB   . 1778 . HB   1 1 
       3826 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3827 1 1 1 1 130 THR HB   . 1778 . HB   1 1 
       3827 1 2 1 1 133 GLU HB2  . 1781 . HB2  1 1 
       3828 1 1 1 1 130 THR HB   . 1778 . HB   1 1 
       3828 1 2 1 1 147 ALA MB   . 1795 . HB%  1 1 
       3829 1 1 1 1 130 THR HB   . 1778 . HB   1 1 
       3829 1 2 1 1 148 LEU H    . 1796 . H    1 1 
       3830 1 1 1 1 130 THR HB   . 1778 . HB   1 1 
       3830 1 2 1 1 148 LEU HA   . 1796 . HA   1 1 
       3831 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3831 1 2 1 1 131 ALA H    . 1779 . H    1 1 
       3832 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3832 1 2 1 1 133 GLU HB2  . 1781 . HB2  1 1 
       3833 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3833 1 2 1 1 133 GLU QG   . 1781 . HG3  1 1 
       3834 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3834 1 2 1 1 135 GLY H    . 1783 . H    1 1 
       3834 1 2 1 1 152 VAL H    . 1800 . H    1 1 
       3835 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3835 1 2 1 1 144 THR HA   . 1792 . HA   1 1 
       3836 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3836 1 2 1 1 147 ALA MB   . 1795 . HB%  1 1 
       3837 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3837 1 2 1 1 148 LEU H    . 1796 . H    1 1 
       3838 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3838 1 2 1 1 148 LEU HA   . 1796 . HA   1 1 
       3839 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3839 1 2 1 1 148 LEU HB2  . 1796 . HB2  1 1 
       3840 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3840 1 2 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       3841 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3841 1 2 1 1 148 LEU QD   . 1796 . HD1% 1 1 
       3842 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3842 1 2 1 1 149 GLU H    . 1797 . H    1 1 
       3843 1 1 1 1 130 THR MG   . 1778 . HG2% 1 1 
       3843 1 2 1 1 151 ALA H    . 1799 . H    1 1 
       3844 1 1 1 1 131 ALA H    . 1779 . H    1 1 
       3844 1 2 1 1 131 ALA HA   . 1779 . HA   1 1 
       3845 1 1 1 1 131 ALA H    . 1779 . H    1 1 
       3845 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3846 1 1 1 1 131 ALA H    . 1779 . H    1 1 
       3846 1 2 1 1 132 LYS H    . 1780 . H    1 1 
       3847 1 1 1 1 131 ALA H    . 1779 . H    1 1 
       3847 1 2 1 1 132 LYS HB2  . 1780 . HB3  1 1 
       3848 1 1 1 1 131 ALA H    . 1779 . H    1 1 
       3848 1 2 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3849 1 1 1 1 131 ALA H    . 1779 . H    1 1 
       3849 1 2 1 1 133 GLU H    . 1781 . H    1 1 
       3850 1 1 1 1 131 ALA H    . 1779 . H    1 1 
       3850 1 2 1 1 133 GLU HB2  . 1781 . HB2  1 1 
       3851 1 1 1 1 131 ALA H    . 1779 . H    1 1 
       3851 1 2 1 1 148 LEU QD   . 1796 . HD1% 1 1 
       3852 1 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3852 1 2 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3853 1 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3853 1 2 1 1 132 LYS H    . 1780 . H    1 1 
       3854 1 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3854 1 1 1 1 132 LYS HA   . 1780 . HA   1 1 
       3854 1 2 1 1 135 GLY H    . 1783 . H    1 1 
       3855 1 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3855 1 2 1 1 134 ALA H    . 1782 . H    1 1 
       3856 1 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3856 1 2 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3857 1 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3857 1 2 1 1 135 GLY H    . 1783 . H    1 1 
       3858 1 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3858 1 2 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       3859 1 1 1 1 131 ALA HA   . 1779 . HA   1 1 
       3859 1 2 1 1 148 LEU QD   . 1796 . HD1% 1 1 
       3860 1 1 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3860 1 2 1 1 132 LYS H    . 1780 . H    1 1 
       3861 1 1 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3861 1 2 1 1 134 ALA H    . 1782 . H    1 1 
       3862 1 1 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3862 1 2 1 1 135 GLY H    . 1783 . H    1 1 
       3863 1 1 1 1 131 ALA MB   . 1779 . HB%  1 1 
       3863 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       3864 1 1 1 1 132 LYS H    . 1780 . H    1 1 
       3864 1 2 1 1 132 LYS HA   . 1780 . HA   1 1 
       3865 1 1 1 1 132 LYS H    . 1780 . H    1 1 
       3865 1 2 1 1 132 LYS HB2  . 1780 . HB3  1 1 
       3866 1 1 1 1 132 LYS H    . 1780 . H    1 1 
       3866 1 2 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3867 1 1 1 1 132 LYS H    . 1780 . H    1 1 
       3867 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
       3868 1 1 1 1 132 LYS H    . 1780 . H    1 1 
       3868 1 2 1 1 132 LYS HD3  . 1780 . HD3  1 1 
       3869 1 1 1 1 132 LYS H    . 1780 . H    1 1 
       3869 1 2 1 1 132 LYS QG   . 1780 . HG3  1 1 
       3870 1 1 1 1 132 LYS H    . 1780 . H    1 1 
       3870 1 2 1 1 133 GLU H    . 1781 . H    1 1 
       3871 1 1 1 1 132 LYS H    . 1780 . H    1 1 
       3871 1 2 1 1 134 ALA H    . 1782 . H    1 1 
       3872 1 1 1 1 132 LYS H    . 1780 . H    1 1 
       3872 1 2 1 1 148 LEU QD   . 1796 . HD1% 1 1 
       3873 1 1 1 1 132 LYS HA   . 1780 . HA   1 1 
       3873 1 2 1 1 132 LYS HB2  . 1780 . HB3  1 1 
       3874 1 1 1 1 132 LYS HA   . 1780 . HA   1 1 
       3874 1 2 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3875 1 1 1 1 132 LYS HA   . 1780 . HA   1 1 
       3875 1 2 1 1 132 LYS QE   . 1780 . HE2  1 1 
       3876 1 1 1 1 132 LYS HA   . 1780 . HA   1 1 
       3876 1 2 1 1 132 LYS QG   . 1780 . HG2  1 1 
       3877 1 1 1 1 132 LYS HA   . 1780 . HA   1 1 
       3877 1 2 1 1 133 GLU H    . 1781 . H    1 1 
       3878 2 1 1 1 132 LYS HA   . 1780 . HA   1 1 
       3878 2 2 1 1 135 GLY H    . 1783 . H    1 1 
       3878 3 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       3878 3 2 1 1 152 VAL H    . 1800 . H    1 1 
       3879 1 1 1 1 132 LYS HB2  . 1780 . HB3  1 1 
       3879 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
       3880 1 1 1 1 132 LYS HB2  . 1780 . HB3  1 1 
       3880 1 2 1 1 132 LYS HD3  . 1780 . HD3  1 1 
       3881 1 1 1 1 132 LYS HB2  . 1780 . HB3  1 1 
       3881 1 2 1 1 132 LYS QE   . 1780 . HE3  1 1 
       3882 1 1 1 1 132 LYS HB2  . 1780 . HB3  1 1 
       3882 1 2 1 1 132 LYS QG   . 1780 . HG2  1 1 
       3883 1 1 1 1 132 LYS HB2  . 1780 . HB3  1 1 
       3883 1 2 1 1 133 GLU H    . 1781 . H    1 1 
       3884 1 1 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3884 1 2 1 1 132 LYS HD2  . 1780 . HD2  1 1 
       3885 1 1 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3885 1 2 1 1 132 LYS HD3  . 1780 . HD3  1 1 
       3886 1 1 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3886 1 2 1 1 132 LYS QE   . 1780 . HE2  1 1 
       3887 1 1 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3887 1 2 1 1 132 LYS QG   . 1780 . HG3  1 1 
       3888 1 1 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3888 1 2 1 1 133 GLU H    . 1781 . H    1 1 
       3889 1 1 1 1 132 LYS HB3  . 1780 . HB2  1 1 
       3889 1 2 1 1 133 GLU HA   . 1781 . HA   1 1 
       3890 1 1 1 1 132 LYS HD2  . 1780 . HD2  1 1 
       3890 1 2 1 1 132 LYS QE   . 1780 . HE2  1 1 
       3891 1 1 1 1 132 LYS HD2  . 1780 . HD2  1 1 
       3891 1 2 1 1 132 LYS QG   . 1780 . HG3  1 1 
       3892 1 1 1 1 132 LYS HD3  . 1780 . HD3  1 1 
       3892 1 2 1 1 132 LYS QE   . 1780 . HE2  1 1 
       3893 1 1 1 1 132 LYS HD3  . 1780 . HD3  1 1 
       3893 1 2 1 1 133 GLU H    . 1781 . H    1 1 
       3894 1 1 1 1 132 LYS QE   . 1780 . HE3  1 1 
       3894 1 2 1 1 132 LYS QG   . 1780 . HG2  1 1 
       3895 1 1 1 1 132 LYS QG   . 1780 . HG3  1 1 
       3895 1 2 1 1 133 GLU H    . 1781 . H    1 1 
       3896 1 1 1 1 133 GLU H    . 1781 . H    1 1 
       3896 1 2 1 1 133 GLU HA   . 1781 . HA   1 1 
       3897 1 1 1 1 133 GLU H    . 1781 . H    1 1 
       3897 1 2 1 1 133 GLU QB   . 1781 . HB2  1 1 
       3898 1 1 1 1 133 GLU H    . 1781 . H    1 1 
       3898 1 2 1 1 133 GLU QG   . 1781 . HG2  1 1 
       3899 1 1 1 1 133 GLU H    . 1781 . H    1 1 
       3899 1 2 1 1 134 ALA H    . 1782 . H    1 1 
       3900 1 1 1 1 133 GLU H    . 1781 . H    1 1 
       3900 1 2 1 1 135 GLY H    . 1783 . H    1 1 
       3901 1 1 1 1 133 GLU HA   . 1781 . HA   1 1 
       3901 1 2 1 1 133 GLU QB   . 1781 . HB2  1 1 
       3902 1 1 1 1 133 GLU HA   . 1781 . HA   1 1 
       3902 1 2 1 1 133 GLU QG   . 1781 . HG2  1 1 
       3903 1 1 1 1 133 GLU QB   . 1781 . HB2  1 1 
       3903 1 2 1 1 133 GLU QG   . 1781 . HG2  1 1 
       3904 1 1 1 1 133 GLU QB   . 1781 . HB2  1 1 
       3904 1 2 1 1 134 ALA H    . 1782 . H    1 1 
       3905 1 1 1 1 133 GLU QB   . 1781 . HB2  1 1 
       3905 1 2 1 1 134 ALA HA   . 1782 . HA   1 1 
       3906 2 1 1 1 133 GLU QB   . 1781 . HB2  1 1 
       3906 2 2 1 1 144 THR HB   . 1792 . HB   1 1 
       3906 3 1 1 1 147 ALA HA   . 1795 . HA   1 1 
       3906 3 2 1 1 150 GLU HB3  . 1798 . HB3  1 1 
       3907 1 1 1 1 133 GLU QB   . 1781 . HB2  1 1 
       3907 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       3908 1 1 1 1 133 GLU HB2  . 1781 . HB2  1 1 
       3908 1 2 1 1 134 ALA H    . 1782 . H    1 1 
       3909 1 1 1 1 133 GLU HB2  . 1781 . HB2  1 1 
       3909 1 2 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3910 1 1 1 1 133 GLU HB2  . 1781 . HB2  1 1 
       3910 1 2 1 1 135 GLY H    . 1783 . H    1 1 
       3911 1 1 1 1 133 GLU QG   . 1781 . HG2  1 1 
       3911 1 2 1 1 134 ALA H    . 1782 . H    1 1 
       3912 2 1 1 1 133 GLU QG   . 1781 . HG2  1 1 
       3912 2 2 1 1 134 ALA H    . 1782 . H    1 1 
       3912 3 1 1 1 146 GLU QG   . 1794 . HG2  1 1 
       3912 3 2 1 1 147 ALA H    . 1795 . H    1 1 
       3913 1 1 1 1 133 GLU QG   . 1781 . HG2  1 1 
       3913 1 1 1 1 140 GLN QB   . 1788 . HB2  1 1 
       3913 1 2 1 1 134 ALA HA   . 1782 . HA   1 1 
       3914 1 1 1 1 134 ALA H    . 1782 . H    1 1 
       3914 1 2 1 1 134 ALA HA   . 1782 . HA   1 1 
       3915 1 1 1 1 134 ALA H    . 1782 . H    1 1 
       3915 1 2 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3916 1 1 1 1 134 ALA H    . 1782 . H    1 1 
       3916 1 2 1 1 135 GLY H    . 1783 . H    1 1 
       3917 2 1 1 1 134 ALA H    . 1782 . H    1 1 
       3917 2 2 1 1 135 GLY H    . 1783 . H    1 1 
       3917 3 1 1 1 152 VAL H    . 1800 . H    1 1 
       3917 3 2 1 1 153 GLN H    . 1801 . H    1 1 
       3918 1 1 1 1 134 ALA H    . 1782 . H    1 1 
       3918 1 2 1 1 135 GLY HA2  . 1783 . HA2  1 1 
       3919 1 1 1 1 134 ALA H    . 1782 . H    1 1 
       3919 1 2 1 1 135 GLY HA3  . 1783 . HA3  1 1 
       3920 1 1 1 1 134 ALA H    . 1782 . H    1 1 
       3920 1 2 1 1 136 GLY H    . 1784 . H    1 1 
       3921 1 1 1 1 134 ALA H    . 1782 . H    1 1 
       3921 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       3922 1 1 1 1 134 ALA HA   . 1782 . HA   1 1 
       3922 1 2 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3923 1 1 1 1 134 ALA HA   . 1782 . HA   1 1 
       3923 1 2 1 1 135 GLY H    . 1783 . H    1 1 
       3924 1 1 1 1 134 ALA HA   . 1782 . HA   1 1 
       3924 1 2 1 1 136 GLY H    . 1784 . H    1 1 
       3925 1 1 1 1 134 ALA HA   . 1782 . HA   1 1 
       3925 1 2 1 1 137 ASN H    . 1785 . H    1 1 
       3926 1 1 1 1 134 ALA HA   . 1782 . HA   1 1 
       3926 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       3927 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3927 1 2 1 1 135 GLY H    . 1783 . H    1 1 
       3928 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3928 1 2 1 1 135 GLY HA2  . 1783 . HA2  1 1 
       3929 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3929 1 2 1 1 135 GLY HA3  . 1783 . HA3  1 1 
       3930 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3930 1 2 1 1 136 GLY H    . 1784 . H    1 1 
       3931 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3931 1 2 1 1 137 ASN H    . 1785 . H    1 1 
       3932 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3932 1 2 1 1 137 ASN HD21 . 1785 . HD22 1 1 
       3933 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3933 1 1 1 1 141 ALA MB   . 1789 . HB%  1 1 
       3933 1 2 1 1 145 GLN QE   . 1793 . HE22 1 1 
       3934 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3934 1 2 1 1 144 THR HB   . 1792 . HB   1 1 
       3935 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3935 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       3936 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3936 1 2 1 1 145 GLN QE   . 1793 . HE22 1 1 
       3937 1 1 1 1 134 ALA MB   . 1782 . HB%  1 1 
       3937 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       3938 1 1 1 1 135 GLY H    . 1783 . H    1 1 
       3938 1 2 1 1 135 GLY HA2  . 1783 . HA2  1 1 
       3939 1 1 1 1 135 GLY H    . 1783 . H    1 1 
       3939 1 2 1 1 135 GLY HA3  . 1783 . HA3  1 1 
       3940 1 1 1 1 135 GLY H    . 1783 . H    1 1 
       3940 1 2 1 1 136 GLY H    . 1784 . H    1 1 
       3941 1 1 1 1 135 GLY HA2  . 1783 . HA2  1 1 
       3941 1 2 1 1 136 GLY H    . 1784 . H    1 1 
       3942 1 1 1 1 135 GLY HA2  . 1783 . HA2  1 1 
       3942 1 2 1 1 137 ASN H    . 1785 . H    1 1 
       3943 1 1 1 1 135 GLY HA3  . 1783 . HA3  1 1 
       3943 1 2 1 1 136 GLY H    . 1784 . H    1 1 
       3944 1 1 1 1 136 GLY H    . 1784 . H    1 1 
       3944 1 2 1 1 136 GLY QA   . 1784 . HA2  1 1 
       3945 1 1 1 1 136 GLY H    . 1784 . H    1 1 
       3945 1 2 1 1 137 ASN H    . 1785 . H    1 1 
       3946 1 1 1 1 136 GLY H    . 1784 . H    1 1 
       3946 1 2 1 1 137 ASN HA   . 1785 . HA   1 1 
       3947 1 1 1 1 136 GLY H    . 1784 . H    1 1 
       3947 1 2 1 1 137 ASN HB2  . 1785 . HB2  1 1 
       3948 1 1 1 1 136 GLY H    . 1784 . H    1 1 
       3948 1 2 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       3949 1 1 1 1 136 GLY QA   . 1784 . HA2  1 1 
       3949 1 2 1 1 137 ASN H    . 1785 . H    1 1 
       3950 1 1 1 1 136 GLY HA2  . 1784 . HA2  1 1 
       3950 1 2 1 1 137 ASN H    . 1785 . H    1 1 
       3951 1 1 1 1 137 ASN H    . 1785 . H    1 1 
       3951 1 2 1 1 137 ASN HA   . 1785 . HA   1 1 
       3952 1 1 1 1 137 ASN H    . 1785 . H    1 1 
       3952 1 2 1 1 137 ASN HB2  . 1785 . HB2  1 1 
       3953 1 1 1 1 137 ASN H    . 1785 . H    1 1 
       3953 1 2 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       3954 1 1 1 1 137 ASN H    . 1785 . H    1 1 
       3954 1 2 1 1 138 PRO HB3  . 1786 . HB3  1 1 
       3955 1 1 1 1 137 ASN H    . 1785 . H    1 1 
       3955 1 2 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       3956 1 1 1 1 137 ASN H    . 1785 . H    1 1 
       3956 1 2 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       3957 1 1 1 1 137 ASN H    . 1785 . H    1 1 
       3957 1 2 1 1 138 PRO HG3  . 1786 . HG3  1 1 
       3958 1 1 1 1 137 ASN H    . 1785 . H    1 1 
       3958 1 2 1 1 145 GLN QE   . 1793 . HE22 1 1 
       3959 1 1 1 1 137 ASN HA   . 1785 . HA   1 1 
       3959 1 2 1 1 137 ASN HB2  . 1785 . HB2  1 1 
       3960 1 1 1 1 137 ASN HA   . 1785 . HA   1 1 
       3960 1 2 1 1 138 PRO HA   . 1786 . HA   1 1 
       3961 1 1 1 1 137 ASN HA   . 1785 . HA   1 1 
       3961 1 2 1 1 138 PRO HB3  . 1786 . HB3  1 1 
       3962 1 1 1 1 137 ASN HA   . 1785 . HA   1 1 
       3962 1 2 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       3963 1 1 1 1 137 ASN HA   . 1785 . HA   1 1 
       3963 1 2 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       3964 1 1 1 1 137 ASN HA   . 1785 . HA   1 1 
       3964 1 2 1 1 138 PRO HG2  . 1786 . HG2  1 1 
       3965 1 1 1 1 137 ASN HA   . 1785 . HA   1 1 
       3965 1 2 1 1 138 PRO QG   . 1786 . HG2  1 1 
       3966 1 1 1 1 137 ASN HA   . 1785 . HA   1 1 
       3966 1 2 1 1 139 LYS H    . 1787 . H    1 1 
       3967 1 1 1 1 137 ASN HB2  . 1785 . HB2  1 1 
       3967 1 2 1 1 137 ASN HD21 . 1785 . HD22 1 1 
       3968 1 1 1 1 137 ASN HB2  . 1785 . HB2  1 1 
       3968 1 2 1 1 137 ASN HD22 . 1785 . HD21 1 1 
       3969 1 1 1 1 137 ASN HB2  . 1785 . HB2  1 1 
       3969 1 2 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       3970 1 1 1 1 137 ASN HB2  . 1785 . HB2  1 1 
       3970 1 2 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       3971 1 1 1 1 137 ASN HB2  . 1785 . HB2  1 1 
       3971 1 2 1 1 140 GLN QB   . 1788 . HB2  1 1 
       3972 1 1 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       3972 1 2 1 1 137 ASN HD21 . 1785 . HD22 1 1 
       3973 1 1 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       3973 1 2 1 1 137 ASN HD22 . 1785 . HD21 1 1 
       3974 1 1 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       3974 1 2 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       3975 1 1 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       3975 1 2 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       3976 1 1 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       3976 1 2 1 1 140 GLN H    . 1788 . H    1 1 
       3977 1 1 1 1 137 ASN HB3  . 1785 . HB3  1 1 
       3977 1 2 1 1 140 GLN QB   . 1788 . HB2  1 1 
       3978 1 1 1 1 137 ASN HD22 . 1785 . HD21 1 1 
       3978 1 2 1 1 139 LYS QB   . 1787 . HB3  1 1 
       3979 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       3979 1 2 1 1 138 PRO HB3  . 1786 . HB3  1 1 
       3980 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       3980 1 2 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       3981 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       3981 1 2 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       3982 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       3982 1 2 1 1 138 PRO HG2  . 1786 . HG2  1 1 
       3983 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       3983 1 2 1 1 138 PRO QG   . 1786 . HG2  1 1 
       3984 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       3984 1 2 1 1 139 LYS H    . 1787 . H    1 1 
       3985 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       3985 1 2 1 1 141 ALA MB   . 1789 . HB%  1 1 
       3986 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       3986 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       3987 1 1 1 1 138 PRO HA   . 1786 . HA   1 1 
       3987 1 2 1 1 145 GLN QE   . 1793 . HE22 1 1 
       3988 1 1 1 1 138 PRO HB2  . 1786 . HB2  1 1 
       3988 1 2 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       3989 1 1 1 1 138 PRO HB2  . 1786 . HB2  1 1 
       3989 1 2 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       3990 1 1 1 1 138 PRO HB2  . 1786 . HB2  1 1 
       3990 1 2 1 1 139 LYS H    . 1787 . H    1 1 
       3991 1 1 1 1 138 PRO HB3  . 1786 . HB3  1 1 
       3991 1 2 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       3992 1 1 1 1 138 PRO HB3  . 1786 . HB3  1 1 
       3992 1 2 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       3993 1 1 1 1 138 PRO HB3  . 1786 . HB3  1 1 
       3993 1 2 1 1 139 LYS H    . 1787 . H    1 1 
       3994 1 1 1 1 138 PRO HB3  . 1786 . HB3  1 1 
       3994 1 1 1 1 140 GLN QG   . 1788 . HG2  1 1 
       3994 1 1 1 1 145 GLN HG2  . 1793 . HG3  1 1 
       3994 1 2 1 1 141 ALA H    . 1789 . H    1 1 
       3995 1 1 1 1 138 PRO HB3  . 1786 . HB3  1 1 
       3995 1 2 1 1 141 ALA MB   . 1789 . HB%  1 1 
       3996 1 1 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       3996 1 2 1 1 138 PRO QG   . 1786 . HG2  1 1 
       3997 1 1 1 1 138 PRO HD2  . 1786 . HD2  1 1 
       3997 1 2 1 1 139 LYS H    . 1787 . H    1 1 
       3998 1 1 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       3998 1 2 1 1 138 PRO QG   . 1786 . HG2  1 1 
       3999 1 1 1 1 138 PRO HD3  . 1786 . HD3  1 1 
       3999 1 2 1 1 139 LYS H    . 1787 . H    1 1 
       4000 1 1 1 1 138 PRO QG   . 1786 . HG2  1 1 
       4000 1 2 1 1 139 LYS H    . 1787 . H    1 1 
       4001 1 1 1 1 139 LYS H    . 1787 . H    1 1 
       4001 1 2 1 1 139 LYS HA   . 1787 . HA   1 1 
       4002 1 1 1 1 139 LYS H    . 1787 . H    1 1 
       4002 1 2 1 1 139 LYS QB   . 1787 . HB2  1 1 
       4003 1 1 1 1 139 LYS H    . 1787 . H    1 1 
       4003 1 2 1 1 139 LYS QE   . 1787 . HE2  1 1 
       4004 1 1 1 1 139 LYS H    . 1787 . H    1 1 
       4004 1 2 1 1 139 LYS HE3  . 1787 . HE3  1 1 
       4005 1 1 1 1 139 LYS H    . 1787 . H    1 1 
       4005 1 2 1 1 139 LYS HG2  . 1787 . HG2  1 1 
       4006 1 1 1 1 139 LYS H    . 1787 . H    1 1 
       4006 1 2 1 1 139 LYS HG3  . 1787 . HG3  1 1 
       4007 1 1 1 1 139 LYS H    . 1787 . H    1 1 
       4007 1 2 1 1 140 GLN H    . 1788 . H    1 1 
       4008 1 1 1 1 139 LYS HA   . 1787 . HA   1 1 
       4008 1 2 1 1 139 LYS QD   . 1787 . HD2  1 1 
       4009 1 1 1 1 139 LYS HA   . 1787 . HA   1 1 
       4009 1 2 1 1 139 LYS HG2  . 1787 . HG2  1 1 
       4010 1 1 1 1 139 LYS HA   . 1787 . HA   1 1 
       4010 1 2 1 1 139 LYS HG3  . 1787 . HG3  1 1 
       4011 1 1 1 1 139 LYS HA   . 1787 . HA   1 1 
       4011 1 2 1 1 140 GLN H    . 1788 . H    1 1 
       4012 1 1 1 1 139 LYS QB   . 1787 . HB3  1 1 
       4012 1 2 1 1 139 LYS QD   . 1787 . HD2  1 1 
       4013 1 1 1 1 139 LYS QB   . 1787 . HB3  1 1 
       4013 1 2 1 1 139 LYS QE   . 1787 . HE2  1 1 
       4014 1 1 1 1 139 LYS QB   . 1787 . HB2  1 1 
       4014 1 2 1 1 139 LYS HG2  . 1787 . HG2  1 1 
       4015 1 1 1 1 139 LYS QB   . 1787 . HB2  1 1 
       4015 1 2 1 1 139 LYS HG3  . 1787 . HG3  1 1 
       4016 1 1 1 1 139 LYS QB   . 1787 . HB2  1 1 
       4016 1 2 1 1 140 GLN H    . 1788 . H    1 1 
       4017 1 1 1 1 139 LYS QD   . 1787 . HD2  1 1 
       4017 1 2 1 1 139 LYS QE   . 1787 . HE2  1 1 
       4018 1 1 1 1 139 LYS QD   . 1787 . HD2  1 1 
       4018 1 2 1 1 139 LYS HG3  . 1787 . HG3  1 1 
       4019 1 1 1 1 139 LYS QE   . 1787 . HE2  1 1 
       4019 1 2 1 1 139 LYS HG2  . 1787 . HG2  1 1 
       4020 1 1 1 1 139 LYS QE   . 1787 . HE2  1 1 
       4020 1 2 1 1 139 LYS HG3  . 1787 . HG3  1 1 
       4021 1 1 1 1 140 GLN H    . 1788 . H    1 1 
       4021 1 2 1 1 140 GLN HA   . 1788 . HA   1 1 
       4022 1 1 1 1 140 GLN H    . 1788 . H    1 1 
       4022 1 2 1 1 140 GLN QB   . 1788 . HB3  1 1 
       4023 1 1 1 1 140 GLN H    . 1788 . H    1 1 
       4023 1 2 1 1 140 GLN QG   . 1788 . HG2  1 1 
       4024 1 1 1 1 140 GLN H    . 1788 . H    1 1 
       4024 1 2 1 1 140 GLN HG3  . 1788 . HG3  1 1 
       4025 1 1 1 1 140 GLN H    . 1788 . H    1 1 
       4025 1 2 1 1 141 ALA H    . 1789 . H    1 1 
       4026 1 1 1 1 140 GLN H    . 1788 . H    1 1 
       4026 1 2 1 1 141 ALA MB   . 1789 . HB%  1 1 
       4027 1 1 1 1 140 GLN HA   . 1788 . HA   1 1 
       4027 1 2 1 1 140 GLN QB   . 1788 . HB2  1 1 
       4028 1 1 1 1 140 GLN HA   . 1788 . HA   1 1 
       4028 1 2 1 1 140 GLN HG2  . 1788 . HG2  1 1 
       4029 1 1 1 1 140 GLN HA   . 1788 . HA   1 1 
       4029 1 2 1 1 140 GLN HG3  . 1788 . HG3  1 1 
       4030 1 1 1 1 140 GLN HA   . 1788 . HA   1 1 
       4030 1 2 1 1 141 ALA H    . 1789 . H    1 1 
       4031 1 1 1 1 140 GLN HA   . 1788 . HA   1 1 
       4031 1 2 1 1 141 ALA MB   . 1789 . HB%  1 1 
       4032 1 1 1 1 140 GLN QB   . 1788 . HB2  1 1 
       4032 1 2 1 1 140 GLN HE21 . 1788 . HE21 1 1 
       4033 1 1 1 1 140 GLN QB   . 1788 . HB3  1 1 
       4033 1 2 1 1 140 GLN HG2  . 1788 . HG2  1 1 
       4034 2 1 1 1 140 GLN QB   . 1788 . HB3  1 1 
       4034 2 2 1 1 140 GLN HG2  . 1788 . HG2  1 1 
       4034 3 1 1 1 145 GLN HB2  . 1793 . HB2  1 1 
       4034 3 2 1 1 145 GLN QG   . 1793 . HG2  1 1 
       4035 1 1 1 1 140 GLN QB   . 1788 . HB2  1 1 
       4035 1 2 1 1 140 GLN HG3  . 1788 . HG3  1 1 
       4036 2 1 1 1 140 GLN QB   . 1788 . HB3  1 1 
       4036 2 2 1 1 140 GLN HG3  . 1788 . HG3  1 1 
       4036 3 1 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4036 3 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       4037 1 1 1 1 140 GLN QB   . 1788 . HB2  1 1 
       4037 1 2 1 1 141 ALA H    . 1789 . H    1 1 
       4038 1 1 1 1 141 ALA H    . 1789 . H    1 1 
       4038 1 2 1 1 141 ALA HA   . 1789 . HA   1 1 
       4039 1 1 1 1 141 ALA H    . 1789 . H    1 1 
       4039 1 2 1 1 141 ALA MB   . 1789 . HB%  1 1 
       4040 1 1 1 1 141 ALA H    . 1789 . H    1 1 
       4040 1 2 1 1 142 ALA H    . 1790 . H    1 1 
       4041 1 1 1 1 141 ALA H    . 1789 . H    1 1 
       4041 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       4042 1 1 1 1 141 ALA HA   . 1789 . HA   1 1 
       4042 1 2 1 1 141 ALA MB   . 1789 . HB%  1 1 
       4043 1 1 1 1 141 ALA HA   . 1789 . HA   1 1 
       4043 1 2 1 1 142 ALA H    . 1790 . H    1 1 
       4044 1 1 1 1 141 ALA MB   . 1789 . HB%  1 1 
       4044 1 2 1 1 142 ALA H    . 1790 . H    1 1 
       4045 1 1 1 1 141 ALA MB   . 1789 . HB%  1 1 
       4045 1 2 1 1 144 THR H    . 1792 . H    1 1 
       4046 1 1 1 1 141 ALA MB   . 1789 . HB%  1 1 
       4046 1 2 1 1 145 GLN H    . 1793 . H    1 1 
       4047 1 1 1 1 141 ALA MB   . 1789 . HB%  1 1 
       4047 1 2 1 1 145 GLN HB3  . 1793 . HB3  1 1 
       4048 1 1 1 1 142 ALA H    . 1790 . H    1 1 
       4048 1 2 1 1 142 ALA MB   . 1790 . HB%  1 1 
       4049 1 1 1 1 142 ALA HA   . 1790 . HA   1 1 
       4049 1 2 1 1 142 ALA MB   . 1790 . HB%  1 1 
       4050 1 1 1 1 142 ALA HA   . 1790 . HA   1 1 
       4050 1 2 1 1 145 GLN HB2  . 1793 . HB2  1 1 
       4051 1 1 1 1 142 ALA HA   . 1790 . HA   1 1 
       4051 1 2 1 1 145 GLN HB3  . 1793 . HB3  1 1 
       4052 1 1 1 1 142 ALA HA   . 1790 . HA   1 1 
       4052 1 2 1 1 145 GLN HG3  . 1793 . HG2  1 1 
       4053 1 1 1 1 142 ALA MB   . 1790 . HB%  1 1 
       4053 1 2 1 1 143 HIS HA   . 1791 . HA   1 1 
       4054 1 1 1 1 142 ALA MB   . 1790 . HB%  1 1 
       4054 1 2 1 1 143 HIS QB   . 1791 . HB2  1 1 
       4055 1 1 1 1 143 HIS HA   . 1791 . HA   1 1 
       4055 1 2 1 1 143 HIS QB   . 1791 . HB2  1 1 
       4056 1 1 1 1 143 HIS HA   . 1791 . HA   1 1 
       4056 1 2 1 1 144 THR H    . 1792 . H    1 1 
       4057 1 1 1 1 143 HIS HA   . 1791 . HA   1 1 
       4057 1 2 1 1 145 GLN H    . 1793 . H    1 1 
       4058 1 1 1 1 143 HIS HA   . 1791 . HA   1 1 
       4058 1 2 1 1 146 GLU H    . 1794 . H    1 1 
       4059 1 1 1 1 143 HIS HA   . 1791 . HA   1 1 
       4059 1 2 1 1 146 GLU QB   . 1794 . HB2  1 1 
       4060 1 1 1 1 143 HIS HA   . 1791 . HA   1 1 
       4060 1 2 1 1 146 GLU QG   . 1794 . HG2  1 1 
       4061 1 1 1 1 143 HIS HA   . 1791 . HA   1 1 
       4061 1 2 1 1 147 ALA H    . 1795 . H    1 1 
       4062 1 1 1 1 143 HIS QB   . 1791 . HB2  1 1 
       4062 1 2 1 1 144 THR H    . 1792 . H    1 1 
       4063 1 1 1 1 144 THR H    . 1792 . H    1 1 
       4063 1 2 1 1 144 THR HA   . 1792 . HA   1 1 
       4064 1 1 1 1 144 THR H    . 1792 . H    1 1 
       4064 1 2 1 1 144 THR HB   . 1792 . HB   1 1 
       4065 1 1 1 1 144 THR H    . 1792 . H    1 1 
       4065 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       4066 1 1 1 1 144 THR H    . 1792 . H    1 1 
       4066 1 2 1 1 145 GLN H    . 1793 . H    1 1 
       4067 1 1 1 1 144 THR H    . 1792 . H    1 1 
       4067 1 2 1 1 145 GLN HA   . 1793 . HA   1 1 
       4068 1 1 1 1 144 THR H    . 1792 . H    1 1 
       4068 1 2 1 1 145 GLN HB2  . 1793 . HB2  1 1 
       4069 1 1 1 1 144 THR H    . 1792 . H    1 1 
       4069 1 2 1 1 145 GLN HB3  . 1793 . HB3  1 1 
       4070 1 1 1 1 144 THR H    . 1792 . H    1 1 
       4070 1 2 1 1 146 GLU H    . 1794 . H    1 1 
       4071 1 1 1 1 144 THR H    . 1792 . H    1 1 
       4071 1 2 1 1 146 GLU QG   . 1794 . HG2  1 1 
       4072 1 1 1 1 144 THR HA   . 1792 . HA   1 1 
       4072 1 1 1 1 144 THR HB   . 1792 . HB   1 1 
       4072 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       4073 1 1 1 1 144 THR HA   . 1792 . HA   1 1 
       4073 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       4074 1 1 1 1 144 THR HA   . 1792 . HA   1 1 
       4074 1 2 1 1 145 GLN H    . 1793 . H    1 1 
       4075 1 1 1 1 144 THR HA   . 1792 . HA   1 1 
       4075 1 2 1 1 147 ALA H    . 1795 . H    1 1 
       4076 1 1 1 1 144 THR HA   . 1792 . HA   1 1 
       4076 1 2 1 1 147 ALA MB   . 1795 . HB%  1 1 
       4077 1 1 1 1 144 THR HA   . 1792 . HA   1 1 
       4077 1 2 1 1 148 LEU H    . 1796 . H    1 1 
       4078 1 1 1 1 144 THR HB   . 1792 . HB   1 1 
       4078 1 2 1 1 144 THR MG   . 1792 . HG2% 1 1 
       4079 1 1 1 1 144 THR HB   . 1792 . HB   1 1 
       4079 1 2 1 1 145 GLN H    . 1793 . H    1 1 
       4080 1 1 1 1 144 THR MG   . 1792 . HG2% 1 1 
       4080 1 2 1 1 145 GLN H    . 1793 . H    1 1 
       4081 1 1 1 1 144 THR MG   . 1792 . HG2% 1 1 
       4081 1 2 1 1 148 LEU HB2  . 1796 . HB2  1 1 
       4082 1 1 1 1 144 THR MG   . 1792 . HG2% 1 1 
       4082 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       4083 1 1 1 1 145 GLN H    . 1793 . H    1 1 
       4083 1 2 1 1 145 GLN HA   . 1793 . HA   1 1 
       4084 1 1 1 1 145 GLN H    . 1793 . H    1 1 
       4084 1 2 1 1 145 GLN HB2  . 1793 . HB2  1 1 
       4085 1 1 1 1 145 GLN H    . 1793 . H    1 1 
       4085 1 2 1 1 145 GLN HB3  . 1793 . HB3  1 1 
       4086 1 1 1 1 145 GLN H    . 1793 . H    1 1 
       4086 1 2 1 1 145 GLN QG   . 1793 . HG2  1 1 
       4087 1 1 1 1 145 GLN H    . 1793 . H    1 1 
       4087 1 2 1 1 146 GLU H    . 1794 . H    1 1 
       4088 1 1 1 1 145 GLN HA   . 1793 . HA   1 1 
       4088 1 2 1 1 145 GLN HB2  . 1793 . HB2  1 1 
       4089 1 1 1 1 145 GLN HA   . 1793 . HA   1 1 
       4089 1 2 1 1 145 GLN HG2  . 1793 . HG3  1 1 
       4090 1 1 1 1 145 GLN HA   . 1793 . HA   1 1 
       4090 1 2 1 1 146 GLU H    . 1794 . H    1 1 
       4091 1 1 1 1 145 GLN HA   . 1793 . HA   1 1 
       4091 1 1 1 1 146 GLU HA   . 1794 . HA   1 1 
       4091 1 2 1 1 146 GLU H    . 1794 . H    1 1 
       4092 1 1 1 1 145 GLN HA   . 1793 . HA   1 1 
       4092 1 2 1 1 148 LEU H    . 1796 . H    1 1 
       4093 1 1 1 1 145 GLN HA   . 1793 . HA   1 1 
       4093 1 2 1 1 148 LEU HB2  . 1796 . HB2  1 1 
       4094 1 1 1 1 145 GLN HA   . 1793 . HA   1 1 
       4094 1 2 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       4095 1 1 1 1 145 GLN HB2  . 1793 . HB2  1 1 
       4095 1 2 1 1 145 GLN QG   . 1793 . HG2  1 1 
       4096 1 1 1 1 145 GLN HB2  . 1793 . HB2  1 1 
       4096 1 2 1 1 146 GLU H    . 1794 . H    1 1 
       4097 1 1 1 1 145 GLN HB3  . 1793 . HB3  1 1 
       4097 1 2 1 1 145 GLN QG   . 1793 . HG2  1 1 
       4098 1 1 1 1 145 GLN HB3  . 1793 . HB3  1 1 
       4098 1 2 1 1 146 GLU H    . 1794 . H    1 1 
       4099 1 1 1 1 145 GLN QE   . 1793 . HE22 1 1 
       4099 1 2 1 1 145 GLN QG   . 1793 . HG2  1 1 
       4100 1 1 1 1 145 GLN QG   . 1793 . HG2  1 1 
       4100 1 2 1 1 146 GLU H    . 1794 . H    1 1 
       4101 1 1 1 1 146 GLU H    . 1794 . H    1 1 
       4101 1 2 1 1 146 GLU HA   . 1794 . HA   1 1 
       4102 1 1 1 1 146 GLU H    . 1794 . H    1 1 
       4102 1 2 1 1 146 GLU QB   . 1794 . HB2  1 1 
       4103 1 1 1 1 146 GLU H    . 1794 . H    1 1 
       4103 1 2 1 1 146 GLU QG   . 1794 . HG3  1 1 
       4104 1 1 1 1 146 GLU H    . 1794 . H    1 1 
       4104 1 2 1 1 147 ALA H    . 1795 . H    1 1 
       4105 1 1 1 1 146 GLU H    . 1794 . H    1 1 
       4105 1 2 1 1 148 LEU H    . 1796 . H    1 1 
       4106 1 1 1 1 146 GLU HA   . 1794 . HA   1 1 
       4106 1 2 1 1 146 GLU QB   . 1794 . HB2  1 1 
       4107 1 1 1 1 146 GLU HA   . 1794 . HA   1 1 
       4107 1 2 1 1 146 GLU QG   . 1794 . HG2  1 1 
       4108 1 1 1 1 146 GLU HA   . 1794 . HA   1 1 
       4108 1 2 1 1 149 GLU H    . 1797 . H    1 1 
       4109 1 1 1 1 146 GLU QB   . 1794 . HB2  1 1 
       4109 1 2 1 1 147 ALA H    . 1795 . H    1 1 
       4110 1 1 1 1 146 GLU QB   . 1794 . HB2  1 1 
       4110 1 2 1 1 147 ALA MB   . 1795 . HB%  1 1 
       4111 1 1 1 1 147 ALA H    . 1795 . H    1 1 
       4111 1 2 1 1 147 ALA HA   . 1795 . HA   1 1 
       4112 1 1 1 1 147 ALA H    . 1795 . H    1 1 
       4112 1 2 1 1 147 ALA MB   . 1795 . HB%  1 1 
       4113 1 1 1 1 147 ALA H    . 1795 . H    1 1 
       4113 1 2 1 1 148 LEU H    . 1796 . H    1 1 
       4114 1 1 1 1 147 ALA H    . 1795 . H    1 1 
       4114 1 2 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       4115 2 1 1 1 147 ALA HA   . 1795 . HA   1 1 
       4115 2 1 1 1 151 ALA HA   . 1799 . HA   1 1 
       4115 2 2 1 1 150 GLU HB2  . 1798 . HB2  1 1 
       4115 3 1 1 1 147 ALA HA   . 1795 . HA   1 1 
       4115 3 2 1 1 150 GLU HB3  . 1798 . HB3  1 1 
       4115 4 1 1 1 151 ALA HA   . 1799 . HA   1 1 
       4115 4 2 1 1 154 MET ME   . 1802 . HE%  1 1 
       4116 1 1 1 1 147 ALA HA   . 1795 . HA   1 1 
       4116 1 1 1 1 148 LEU HA   . 1796 . HA   1 1 
       4116 1 2 1 1 150 GLU H    . 1798 . H    1 1 
       4117 1 1 1 1 147 ALA HA   . 1795 . HA   1 1 
       4117 1 2 1 1 149 GLU H    . 1797 . H    1 1 
       4118 1 1 1 1 147 ALA MB   . 1795 . HB%  1 1 
       4118 1 2 1 1 148 LEU H    . 1796 . H    1 1 
       4119 1 1 1 1 147 ALA MB   . 1795 . HB%  1 1 
       4119 1 2 1 1 150 GLU H    . 1798 . H    1 1 
       4120 1 1 1 1 148 LEU H    . 1796 . H    1 1 
       4120 1 2 1 1 148 LEU HA   . 1796 . HA   1 1 
       4121 1 1 1 1 148 LEU H    . 1796 . H    1 1 
       4121 1 2 1 1 148 LEU HB2  . 1796 . HB2  1 1 
       4122 1 1 1 1 148 LEU H    . 1796 . H    1 1 
       4122 1 2 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       4123 1 1 1 1 148 LEU H    . 1796 . H    1 1 
       4123 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       4124 1 1 1 1 148 LEU H    . 1796 . H    1 1 
       4124 1 2 1 1 149 GLU H    . 1797 . H    1 1 
       4125 1 1 1 1 148 LEU H    . 1796 . H    1 1 
       4125 1 1 1 1 150 GLU H    . 1798 . H    1 1 
       4125 1 2 1 1 149 GLU H    . 1797 . H    1 1 
       4126 1 1 1 1 148 LEU H    . 1796 . H    1 1 
       4126 1 2 1 1 149 GLU QB   . 1797 . HB3  1 1 
       4126 1 2 1 1 150 GLU HB3  . 1798 . HB3  1 1 
       4127 1 1 1 1 148 LEU HA   . 1796 . HA   1 1 
       4127 1 2 1 1 148 LEU HB2  . 1796 . HB2  1 1 
       4128 1 1 1 1 148 LEU HA   . 1796 . HA   1 1 
       4128 1 2 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       4129 1 1 1 1 148 LEU HA   . 1796 . HA   1 1 
       4129 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       4130 1 1 1 1 148 LEU HA   . 1796 . HA   1 1 
       4130 1 2 1 1 149 GLU H    . 1797 . H    1 1 
       4131 1 1 1 1 148 LEU HB2  . 1796 . HB2  1 1 
       4131 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       4132 1 1 1 1 148 LEU HB2  . 1796 . HB2  1 1 
       4132 1 2 1 1 149 GLU H    . 1797 . H    1 1 
       4133 1 1 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       4133 1 2 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       4134 1 1 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       4134 1 2 1 1 149 GLU H    . 1797 . H    1 1 
       4135 1 1 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       4135 1 2 1 1 150 GLU H    . 1798 . H    1 1 
       4136 1 1 1 1 148 LEU HB3  . 1796 . HB3  1 1 
       4136 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       4137 1 1 1 1 148 LEU QD   . 1796 . HD2% 1 1 
       4137 1 2 1 1 149 GLU H    . 1797 . H    1 1 
       4138 1 1 1 1 149 GLU H    . 1797 . H    1 1 
       4138 1 2 1 1 149 GLU HA   . 1797 . HA   1 1 
       4139 1 1 1 1 149 GLU H    . 1797 . H    1 1 
       4139 1 2 1 1 149 GLU QB   . 1797 . HB3  1 1 
       4140 1 1 1 1 149 GLU H    . 1797 . H    1 1 
       4140 1 2 1 1 149 GLU HG2  . 1797 . HG2  1 1 
       4141 1 1 1 1 149 GLU H    . 1797 . H    1 1 
       4141 1 2 1 1 149 GLU HG3  . 1797 . HG3  1 1 
       4142 1 1 1 1 149 GLU H    . 1797 . H    1 1 
       4142 1 2 1 1 150 GLU H    . 1798 . H    1 1 
       4143 1 1 1 1 149 GLU H    . 1797 . H    1 1 
       4143 1 2 1 1 152 VAL HB   . 1800 . HB   1 1 
       4144 1 1 1 1 149 GLU H    . 1797 . H    1 1 
       4144 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       4145 1 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       4145 1 2 1 1 149 GLU QB   . 1797 . HB3  1 1 
       4146 1 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       4146 1 2 1 1 149 GLU HG2  . 1797 . HG2  1 1 
       4147 1 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       4147 1 2 1 1 149 GLU HG3  . 1797 . HG3  1 1 
       4148 2 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       4148 2 2 1 1 150 GLU HG2  . 1798 . HG2  1 1 
       4148 3 1 1 1 164 THR HA   . 1812 . HA   1 1 
       4148 3 2 1 1 168 GLU QG   . 1816 . HG3  1 1 
       4149 1 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       4149 1 2 1 1 151 ALA H    . 1799 . H    1 1 
       4150 1 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       4150 1 2 1 1 152 VAL H    . 1800 . H    1 1 
       4151 1 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       4151 1 2 1 1 152 VAL HB   . 1800 . HB   1 1 
       4152 1 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       4152 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       4153 1 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       4153 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4154 1 1 1 1 149 GLU HA   . 1797 . HA   1 1 
       4154 1 2 1 1 153 GLN H    . 1801 . H    1 1 
       4155 1 1 1 1 149 GLU QB   . 1797 . HB2  1 1 
       4155 1 2 1 1 149 GLU HG2  . 1797 . HG2  1 1 
       4156 1 1 1 1 149 GLU QB   . 1797 . HB2  1 1 
       4156 1 2 1 1 150 GLU H    . 1798 . H    1 1 
       4157 1 1 1 1 149 GLU QB   . 1797 . HB2  1 1 
       4157 1 1 1 1 150 GLU QB   . 1798 . HB2  1 1 
       4157 1 2 1 1 150 GLU H    . 1798 . H    1 1 
       4158 1 1 1 1 149 GLU QB   . 1797 . HB2  1 1 
       4158 1 1 1 1 150 GLU QB   . 1798 . HB2  1 1 
       4158 1 2 1 1 151 ALA H    . 1799 . H    1 1 
       4159 1 1 1 1 149 GLU QB   . 1797 . HB2  1 1 
       4159 1 1 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4159 1 2 1 1 152 VAL H    . 1800 . H    1 1 
       4160 1 1 1 1 149 GLU QB   . 1797 . HB2  1 1 
       4160 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       4161 1 1 1 1 149 GLU QB   . 1797 . HB2  1 1 
       4161 1 2 1 1 153 GLN HE21 . 1801 . HE21 1 1 
       4162 1 1 1 1 149 GLU QB   . 1797 . HB2  1 1 
       4162 1 2 1 1 153 GLN HE22 . 1801 . HE22 1 1 
       4163 1 1 1 1 149 GLU HG3  . 1797 . HG3  1 1 
       4163 1 2 1 1 150 GLU H    . 1798 . H    1 1 
       4164 1 1 1 1 150 GLU H    . 1798 . H    1 1 
       4164 1 2 1 1 150 GLU HA   . 1798 . HA   1 1 
       4165 1 1 1 1 150 GLU H    . 1798 . H    1 1 
       4165 1 2 1 1 150 GLU HB2  . 1798 . HB2  1 1 
       4166 1 1 1 1 150 GLU H    . 1798 . H    1 1 
       4166 1 2 1 1 150 GLU HG2  . 1798 . HG2  1 1 
       4167 1 1 1 1 150 GLU H    . 1798 . H    1 1 
       4167 1 2 1 1 150 GLU HG3  . 1798 . HG3  1 1 
       4168 1 1 1 1 150 GLU H    . 1798 . H    1 1 
       4168 1 2 1 1 152 VAL H    . 1800 . H    1 1 
       4169 1 1 1 1 150 GLU HA   . 1798 . HA   1 1 
       4169 1 2 1 1 150 GLU HB3  . 1798 . HB3  1 1 
       4170 1 1 1 1 150 GLU HA   . 1798 . HA   1 1 
       4170 1 2 1 1 150 GLU HG3  . 1798 . HG3  1 1 
       4171 1 1 1 1 150 GLU HA   . 1798 . HA   1 1 
       4171 1 2 1 1 151 ALA H    . 1799 . H    1 1 
       4172 2 1 1 1 150 GLU HB2  . 1798 . HB2  1 1 
       4172 2 2 1 1 150 GLU HG2  . 1798 . HG2  1 1 
       4172 3 1 1 1 157 GLU HB2  . 1805 . HB2  1 1 
       4172 3 2 1 1 157 GLU HG3  . 1805 . HG3  1 1 
       4172 4 1 1 1 168 GLU QB   . 1816 . HB2  1 1 
       4172 4 2 1 1 168 GLU QG   . 1816 . HG3  1 1 
       4173 1 1 1 1 150 GLU HG2  . 1798 . HG2  1 1 
       4173 1 2 1 1 151 ALA H    . 1799 . H    1 1 
       4174 1 1 1 1 151 ALA H    . 1799 . H    1 1 
       4174 1 2 1 1 151 ALA HA   . 1799 . HA   1 1 
       4175 1 1 1 1 151 ALA H    . 1799 . H    1 1 
       4175 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       4176 1 1 1 1 151 ALA H    . 1799 . H    1 1 
       4176 1 2 1 1 152 VAL H    . 1800 . H    1 1 
       4177 1 1 1 1 151 ALA H    . 1799 . H    1 1 
       4177 1 2 1 1 152 VAL HA   . 1800 . HA   1 1 
       4178 1 1 1 1 151 ALA H    . 1799 . H    1 1 
       4178 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       4179 1 1 1 1 151 ALA HA   . 1799 . HA   1 1 
       4179 1 2 1 1 151 ALA MB   . 1799 . HB%  1 1 
       4180 1 1 1 1 151 ALA HA   . 1799 . HA   1 1 
       4180 1 2 1 1 152 VAL H    . 1800 . H    1 1 
       4181 1 1 1 1 151 ALA HA   . 1799 . HA   1 1 
       4181 1 2 1 1 154 MET H    . 1802 . H    1 1 
       4182 1 1 1 1 151 ALA HA   . 1799 . HA   1 1 
       4182 1 2 1 1 154 MET HB2  . 1802 . HB2  1 1 
       4183 1 1 1 1 151 ALA HA   . 1799 . HA   1 1 
       4183 1 2 1 1 155 MET H    . 1803 . H    1 1 
       4184 1 1 1 1 151 ALA MB   . 1799 . HB%  1 1 
       4184 1 2 1 1 152 VAL H    . 1800 . H    1 1 
       4185 1 1 1 1 151 ALA MB   . 1799 . HB%  1 1 
       4185 1 2 1 1 152 VAL HA   . 1800 . HA   1 1 
       4186 1 1 1 1 151 ALA MB   . 1799 . HB%  1 1 
       4186 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4187 1 1 1 1 151 ALA MB   . 1799 . HB%  1 1 
       4187 1 2 1 1 154 MET HG3  . 1802 . HG3  1 1 
       4188 1 1 1 1 152 VAL H    . 1800 . H    1 1 
       4188 1 2 1 1 152 VAL HA   . 1800 . HA   1 1 
       4189 1 1 1 1 152 VAL H    . 1800 . H    1 1 
       4189 1 2 1 1 152 VAL HB   . 1800 . HB   1 1 
       4190 1 1 1 1 152 VAL H    . 1800 . H    1 1 
       4190 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       4191 1 1 1 1 152 VAL H    . 1800 . H    1 1 
       4191 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4192 1 1 1 1 152 VAL H    . 1800 . H    1 1 
       4192 1 2 1 1 153 GLN H    . 1801 . H    1 1 
       4193 1 1 1 1 152 VAL H    . 1800 . H    1 1 
       4193 1 2 1 1 153 GLN QG   . 1801 . HG2  1 1 
       4194 1 1 1 1 152 VAL HA   . 1800 . HA   1 1 
       4194 1 2 1 1 152 VAL HB   . 1800 . HB   1 1 
       4195 1 1 1 1 152 VAL HA   . 1800 . HA   1 1 
       4195 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       4196 1 1 1 1 152 VAL HA   . 1800 . HA   1 1 
       4196 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4197 1 1 1 1 152 VAL HA   . 1800 . HA   1 1 
       4197 1 2 1 1 153 GLN H    . 1801 . H    1 1 
       4198 1 1 1 1 152 VAL HA   . 1800 . HA   1 1 
       4198 1 2 1 1 155 MET H    . 1803 . H    1 1 
       4199 1 1 1 1 152 VAL HA   . 1800 . HA   1 1 
       4199 1 2 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4200 1 1 1 1 152 VAL HA   . 1800 . HA   1 1 
       4200 1 2 1 1 155 MET HB3  . 1803 . HB3  1 1 
       4201 1 1 1 1 152 VAL HA   . 1800 . HA   1 1 
       4201 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4202 1 1 1 1 152 VAL HB   . 1800 . HB   1 1 
       4202 1 2 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       4203 1 1 1 1 152 VAL HB   . 1800 . HB   1 1 
       4203 1 2 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4204 1 1 1 1 152 VAL HB   . 1800 . HB   1 1 
       4204 1 2 1 1 153 GLN H    . 1801 . H    1 1 
       4205 1 1 1 1 152 VAL MG1  . 1800 . HG1% 1 1 
       4205 1 2 1 1 153 GLN H    . 1801 . H    1 1 
       4206 1 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4206 1 2 1 1 153 GLN H    . 1801 . H    1 1 
       4207 1 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4207 1 2 1 1 153 GLN HA   . 1801 . HA   1 1 
       4208 1 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4208 1 2 1 1 153 GLN QG   . 1801 . HG2  1 1 
       4209 1 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4209 1 2 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4210 1 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4210 1 2 1 1 155 MET HB3  . 1803 . HB3  1 1 
       4211 1 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4211 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4212 1 1 1 1 152 VAL MG2  . 1800 . HG2% 1 1 
       4212 1 2 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4213 1 1 1 1 153 GLN H    . 1801 . H    1 1 
       4213 1 2 1 1 153 GLN HA   . 1801 . HA   1 1 
       4214 1 1 1 1 153 GLN H    . 1801 . H    1 1 
       4214 1 2 1 1 153 GLN HB2  . 1801 . HB2  1 1 
       4215 1 1 1 1 153 GLN H    . 1801 . H    1 1 
       4215 1 2 1 1 153 GLN QG   . 1801 . HG2  1 1 
       4216 1 1 1 1 153 GLN H    . 1801 . H    1 1 
       4216 1 2 1 1 154 MET H    . 1802 . H    1 1 
       4217 1 1 1 1 153 GLN H    . 1801 . H    1 1 
       4217 1 1 1 1 157 GLU H    . 1805 . H    1 1 
       4217 1 2 1 1 155 MET H    . 1803 . H    1 1 
       4218 1 1 1 1 153 GLN HA   . 1801 . HA   1 1 
       4218 1 2 1 1 153 GLN QB   . 1801 . HB2  1 1 
       4219 1 1 1 1 153 GLN HA   . 1801 . HA   1 1 
       4219 1 2 1 1 153 GLN QG   . 1801 . HG2  1 1 
       4220 1 1 1 1 153 GLN HA   . 1801 . HA   1 1 
       4220 1 2 1 1 154 MET H    . 1802 . H    1 1 
       4221 1 1 1 1 153 GLN HA   . 1801 . HA   1 1 
       4221 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4222 1 1 1 1 153 GLN HA   . 1801 . HA   1 1 
       4222 1 2 1 1 156 THR HB   . 1804 . HB   1 1 
       4223 1 1 1 1 153 GLN QB   . 1801 . HB2  1 1 
       4223 1 2 1 1 154 MET H    . 1802 . H    1 1 
       4224 1 1 1 1 153 GLN HB2  . 1801 . HB2  1 1 
       4224 1 1 1 1 154 MET HB2  . 1802 . HB2  1 1 
       4224 1 2 1 1 154 MET H    . 1802 . H    1 1 
       4225 1 1 1 1 153 GLN HB3  . 1801 . HB3  1 1 
       4225 1 2 1 1 153 GLN HE21 . 1801 . HE21 1 1 
       4226 1 1 1 1 153 GLN HB3  . 1801 . HB3  1 1 
       4226 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4227 1 1 1 1 153 GLN HB3  . 1801 . HB3  1 1 
       4227 1 2 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4228 1 1 1 1 153 GLN HE21 . 1801 . HE21 1 1 
       4228 1 2 1 1 153 GLN QG   . 1801 . HG2  1 1 
       4229 1 1 1 1 153 GLN QG   . 1801 . HG2  1 1 
       4229 1 2 1 1 154 MET H    . 1802 . H    1 1 
       4230 1 1 1 1 154 MET H    . 1802 . H    1 1 
       4230 1 2 1 1 154 MET HA   . 1802 . HA   1 1 
       4231 1 1 1 1 154 MET H    . 1802 . H    1 1 
       4231 1 2 1 1 154 MET HB2  . 1802 . HB2  1 1 
       4232 1 1 1 1 154 MET H    . 1802 . H    1 1 
       4232 1 2 1 1 154 MET HB3  . 1802 . HB3  1 1 
       4233 1 1 1 1 154 MET H    . 1802 . H    1 1 
       4233 1 2 1 1 154 MET HG2  . 1802 . HG2  1 1 
       4234 1 1 1 1 154 MET H    . 1802 . H    1 1 
       4234 1 2 1 1 154 MET HG3  . 1802 . HG3  1 1 
       4235 1 1 1 1 154 MET H    . 1802 . H    1 1 
       4235 1 2 1 1 155 MET H    . 1803 . H    1 1 
       4236 1 1 1 1 154 MET H    . 1802 . H    1 1 
       4236 1 1 1 1 156 THR H    . 1804 . H    1 1 
       4236 1 2 1 1 155 MET H    . 1803 . H    1 1 
       4237 1 1 1 1 154 MET HA   . 1802 . HA   1 1 
       4237 1 2 1 1 154 MET HB3  . 1802 . HB3  1 1 
       4238 1 1 1 1 154 MET HA   . 1802 . HA   1 1 
       4238 1 2 1 1 154 MET ME   . 1802 . HE%  1 1 
       4238 1 2 1 1 157 GLU HB2  . 1805 . HB2  1 1 
       4239 1 1 1 1 154 MET HA   . 1802 . HA   1 1 
       4239 1 2 1 1 154 MET HG2  . 1802 . HG2  1 1 
       4240 1 1 1 1 154 MET HA   . 1802 . HA   1 1 
       4240 1 2 1 1 154 MET HG3  . 1802 . HG3  1 1 
       4241 1 1 1 1 154 MET HA   . 1802 . HA   1 1 
       4241 1 2 1 1 155 MET H    . 1803 . H    1 1 
       4242 1 1 1 1 154 MET HA   . 1802 . HA   1 1 
       4242 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4243 1 1 1 1 154 MET HA   . 1802 . HA   1 1 
       4243 1 2 1 1 157 GLU H    . 1805 . H    1 1 
       4244 1 1 1 1 154 MET HA   . 1802 . HA   1 1 
       4244 1 2 1 1 157 GLU HG2  . 1805 . HG2  1 1 
       4245 1 1 1 1 154 MET HA   . 1802 . HA   1 1 
       4245 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       4246 1 1 1 1 154 MET HB2  . 1802 . HB2  1 1 
       4246 1 2 1 1 154 MET HG2  . 1802 . HG2  1 1 
       4247 1 1 1 1 154 MET HB2  . 1802 . HB2  1 1 
       4247 1 2 1 1 154 MET HG3  . 1802 . HG3  1 1 
       4248 1 1 1 1 154 MET HB2  . 1802 . HB2  1 1 
       4248 1 2 1 1 155 MET H    . 1803 . H    1 1 
       4249 1 1 1 1 154 MET HB3  . 1802 . HB3  1 1 
       4249 1 2 1 1 154 MET HG2  . 1802 . HG2  1 1 
       4250 1 1 1 1 154 MET HB3  . 1802 . HB3  1 1 
       4250 1 2 1 1 155 MET H    . 1803 . H    1 1 
       4251 1 1 1 1 154 MET HG2  . 1802 . HG2  1 1 
       4251 1 2 1 1 155 MET H    . 1803 . H    1 1 
       4252 1 1 1 1 155 MET H    . 1803 . H    1 1 
       4252 1 2 1 1 155 MET HA   . 1803 . HA   1 1 
       4253 1 1 1 1 155 MET H    . 1803 . H    1 1 
       4253 1 2 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4254 1 1 1 1 155 MET H    . 1803 . H    1 1 
       4254 1 2 1 1 155 MET HB3  . 1803 . HB3  1 1 
       4255 1 1 1 1 155 MET H    . 1803 . H    1 1 
       4255 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       4256 1 1 1 1 155 MET H    . 1803 . H    1 1 
       4256 1 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       4257 1 1 1 1 155 MET H    . 1803 . H    1 1 
       4257 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       4258 1 1 1 1 155 MET H    . 1803 . H    1 1 
       4258 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4259 1 1 1 1 155 MET H    . 1803 . H    1 1 
       4259 1 2 1 1 157 GLU H    . 1805 . H    1 1 
       4260 1 1 1 1 155 MET HA   . 1803 . HA   1 1 
       4260 1 2 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4261 1 1 1 1 155 MET HA   . 1803 . HA   1 1 
       4261 1 2 1 1 155 MET HB3  . 1803 . HB3  1 1 
       4262 1 1 1 1 155 MET HA   . 1803 . HA   1 1 
       4262 1 2 1 1 155 MET HB3  . 1803 . HB3  1 1 
       4262 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       4263 1 1 1 1 155 MET HA   . 1803 . HA   1 1 
       4263 1 2 1 1 155 MET ME   . 1803 . HE%  1 1 
       4264 1 1 1 1 155 MET HA   . 1803 . HA   1 1 
       4264 1 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       4265 1 1 1 1 155 MET HA   . 1803 . HA   1 1 
       4265 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       4266 1 1 1 1 155 MET HA   . 1803 . HA   1 1 
       4266 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4267 1 1 1 1 155 MET HA   . 1803 . HA   1 1 
       4267 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       4268 1 1 1 1 155 MET HA   . 1803 . HA   1 1 
       4268 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4269 1 1 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4269 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       4270 1 1 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4270 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4271 1 1 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4271 1 2 1 1 156 THR HA   . 1804 . HA   1 1 
       4272 1 1 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4272 1 2 1 1 156 THR HB   . 1804 . HB   1 1 
       4273 1 1 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4273 1 1 1 1 157 GLU HB2  . 1805 . HB2  1 1 
       4273 1 2 1 1 156 THR HB   . 1804 . HB   1 1 
       4274 1 1 1 1 155 MET HB2  . 1803 . HB2  1 1 
       4274 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4275 1 1 1 1 155 MET HB3  . 1803 . HB3  1 1 
       4275 1 1 1 1 155 MET ME   . 1803 . HE%  1 1 
       4275 1 2 1 1 155 MET HG2  . 1803 . HG2  1 1 
       4276 1 1 1 1 155 MET HB3  . 1803 . HB3  1 1 
       4276 1 1 1 1 155 MET ME   . 1803 . HE%  1 1 
       4276 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       4277 1 1 1 1 155 MET HB3  . 1803 . HB3  1 1 
       4277 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4278 1 1 1 1 155 MET HB3  . 1803 . HB3  1 1 
       4278 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4279 1 1 1 1 155 MET ME   . 1803 . HE%  1 1 
       4279 1 2 1 1 155 MET HG3  . 1803 . HG3  1 1 
       4280 1 1 1 1 155 MET HG2  . 1803 . HG2  1 1 
       4280 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4281 1 1 1 1 155 MET HG2  . 1803 . HG2  1 1 
       4281 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4282 1 1 1 1 155 MET HG3  . 1803 . HG3  1 1 
       4282 1 2 1 1 156 THR H    . 1804 . H    1 1 
       4283 1 1 1 1 155 MET HG3  . 1803 . HG3  1 1 
       4283 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4284 1 1 1 1 155 MET HG3  . 1803 . HG3  1 1 
       4284 1 1 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       4284 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4285 1 1 1 1 156 THR H    . 1804 . H    1 1 
       4285 1 2 1 1 156 THR HA   . 1804 . HA   1 1 
       4286 1 1 1 1 156 THR H    . 1804 . H    1 1 
       4286 1 2 1 1 156 THR HB   . 1804 . HB   1 1 
       4287 1 1 1 1 156 THR H    . 1804 . H    1 1 
       4287 1 2 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4288 1 1 1 1 156 THR H    . 1804 . H    1 1 
       4288 1 2 1 1 157 GLU H    . 1805 . H    1 1 
       4289 1 1 1 1 156 THR H    . 1804 . H    1 1 
       4289 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       4290 1 1 1 1 156 THR H    . 1804 . H    1 1 
       4290 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4291 1 1 1 1 156 THR H    . 1804 . H    1 1 
       4291 1 2 1 1 159 VAL HB   . 1807 . HB   1 1 
       4292 1 1 1 1 156 THR HA   . 1804 . HA   1 1 
       4292 1 2 1 1 156 THR HB   . 1804 . HB   1 1 
       4293 1 1 1 1 156 THR HA   . 1804 . HA   1 1 
       4293 1 2 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4294 1 1 1 1 156 THR HA   . 1804 . HA   1 1 
       4294 1 2 1 1 157 GLU H    . 1805 . H    1 1 
       4295 1 1 1 1 156 THR HA   . 1804 . HA   1 1 
       4295 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       4296 1 1 1 1 156 THR HA   . 1804 . HA   1 1 
       4296 1 2 1 1 159 VAL H    . 1807 . H    1 1 
       4297 1 1 1 1 156 THR HA   . 1804 . HA   1 1 
       4297 1 2 1 1 159 VAL HB   . 1807 . HB   1 1 
       4298 1 1 1 1 156 THR HA   . 1804 . HA   1 1 
       4298 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4299 1 1 1 1 156 THR HA   . 1804 . HA   1 1 
       4299 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4300 1 1 1 1 156 THR HA   . 1804 . HA   1 1 
       4300 1 2 1 1 160 GLU H    . 1808 . H    1 1 
       4301 1 1 1 1 156 THR HB   . 1804 . HB   1 1 
       4301 1 2 1 1 157 GLU H    . 1805 . H    1 1 
       4302 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4302 1 2 1 1 157 GLU H    . 1805 . H    1 1 
       4303 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4303 1 2 1 1 157 GLU HA   . 1805 . HA   1 1 
       4304 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4304 1 2 1 1 157 GLU QB   . 1805 . HB2  1 1 
       4305 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4305 1 2 1 1 157 GLU HG3  . 1805 . HG3  1 1 
       4306 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4306 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       4307 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4307 1 2 1 1 159 VAL H    . 1807 . H    1 1 
       4308 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4308 1 2 1 1 159 VAL HB   . 1807 . HB   1 1 
       4309 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4309 1 2 1 1 160 GLU H    . 1808 . H    1 1 
       4310 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4310 1 2 1 1 160 GLU HB2  . 1808 . HB2  1 1 
       4311 1 1 1 1 156 THR MG   . 1804 . HG2% 1 1 
       4311 1 2 1 1 160 GLU HG3  . 1808 . HG3  1 1 
       4312 1 1 1 1 157 GLU H    . 1805 . H    1 1 
       4312 1 2 1 1 157 GLU HA   . 1805 . HA   1 1 
       4313 1 1 1 1 157 GLU H    . 1805 . H    1 1 
       4313 1 2 1 1 157 GLU HB2  . 1805 . HB2  1 1 
       4314 1 1 1 1 157 GLU H    . 1805 . H    1 1 
       4314 1 2 1 1 157 GLU HG2  . 1805 . HG2  1 1 
       4315 1 1 1 1 157 GLU H    . 1805 . H    1 1 
       4315 1 2 1 1 157 GLU HG3  . 1805 . HG3  1 1 
       4316 1 1 1 1 157 GLU H    . 1805 . H    1 1 
       4316 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       4317 1 1 1 1 157 GLU H    . 1805 . H    1 1 
       4317 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4318 1 1 1 1 157 GLU HA   . 1805 . HA   1 1 
       4318 1 2 1 1 157 GLU QB   . 1805 . HB2  1 1 
       4319 1 1 1 1 157 GLU HA   . 1805 . HA   1 1 
       4319 1 2 1 1 157 GLU HG2  . 1805 . HG2  1 1 
       4320 1 1 1 1 157 GLU HA   . 1805 . HA   1 1 
       4320 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       4321 1 1 1 1 157 GLU HA   . 1805 . HA   1 1 
       4321 1 2 1 1 159 VAL H    . 1807 . H    1 1 
       4322 1 1 1 1 157 GLU QB   . 1805 . HB2  1 1 
       4322 1 2 1 1 157 GLU HG2  . 1805 . HG2  1 1 
       4323 2 1 1 1 157 GLU QB   . 1805 . HB2  1 1 
       4323 2 2 1 1 157 GLU HG3  . 1805 . HG3  1 1 
       4323 3 1 1 1 168 GLU QB   . 1816 . HB2  1 1 
       4323 3 2 1 1 168 GLU QG   . 1816 . HG3  1 1 
       4324 1 1 1 1 157 GLU QB   . 1805 . HB2  1 1 
       4324 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       4325 1 1 1 1 157 GLU HB2  . 1805 . HB2  1 1 
       4325 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4326 1 1 1 1 157 GLU HG2  . 1805 . HG2  1 1 
       4326 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       4327 1 1 1 1 157 GLU HG3  . 1805 . HG3  1 1 
       4327 1 2 1 1 158 ALA H    . 1806 . H    1 1 
       4328 1 1 1 1 157 GLU HG3  . 1805 . HG3  1 1 
       4328 1 2 1 1 161 ASP H    . 1809 . H    1 1 
       4329 1 1 1 1 158 ALA H    . 1806 . H    1 1 
       4329 1 2 1 1 158 ALA HA   . 1806 . HA   1 1 
       4330 1 1 1 1 158 ALA H    . 1806 . H    1 1 
       4330 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4331 1 1 1 1 158 ALA H    . 1806 . H    1 1 
       4331 1 2 1 1 159 VAL H    . 1807 . H    1 1 
       4332 1 1 1 1 158 ALA H    . 1806 . H    1 1 
       4332 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4333 1 1 1 1 158 ALA H    . 1806 . H    1 1 
       4333 1 2 1 1 160 GLU H    . 1808 . H    1 1 
       4334 1 1 1 1 158 ALA H    . 1806 . H    1 1 
       4334 1 2 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       4335 1 1 1 1 158 ALA HA   . 1806 . HA   1 1 
       4335 1 2 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4336 1 1 1 1 158 ALA HA   . 1806 . HA   1 1 
       4336 1 2 1 1 159 VAL H    . 1807 . H    1 1 
       4337 1 1 1 1 158 ALA HA   . 1806 . HA   1 1 
       4337 1 2 1 1 161 ASP H    . 1809 . H    1 1 
       4338 1 1 1 1 158 ALA HA   . 1806 . HA   1 1 
       4338 1 2 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       4339 1 1 1 1 158 ALA HA   . 1806 . HA   1 1 
       4339 1 2 1 1 161 ASP HB3  . 1809 . HB3  1 1 
       4340 1 1 1 1 158 ALA HA   . 1806 . HA   1 1 
       4340 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4341 1 1 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4341 1 2 1 1 159 VAL H    . 1807 . H    1 1 
       4342 1 1 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4342 1 2 1 1 159 VAL HA   . 1807 . HA   1 1 
       4343 1 1 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4343 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4344 1 1 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4344 1 2 1 1 160 GLU H    . 1808 . H    1 1 
       4345 1 1 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4345 1 2 1 1 161 ASP H    . 1809 . H    1 1 
       4346 1 1 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4346 1 2 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       4347 1 1 1 1 158 ALA MB   . 1806 . HB%  1 1 
       4347 1 2 1 1 161 ASP HB3  . 1809 . HB3  1 1 
       4348 1 1 1 1 159 VAL H    . 1807 . H    1 1 
       4348 1 2 1 1 159 VAL HA   . 1807 . HA   1 1 
       4349 1 1 1 1 159 VAL H    . 1807 . H    1 1 
       4349 1 2 1 1 159 VAL HB   . 1807 . HB   1 1 
       4350 1 1 1 1 159 VAL H    . 1807 . H    1 1 
       4350 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4351 1 1 1 1 159 VAL H    . 1807 . H    1 1 
       4351 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4352 1 1 1 1 159 VAL H    . 1807 . H    1 1 
       4352 1 2 1 1 160 GLU H    . 1808 . H    1 1 
       4353 1 1 1 1 159 VAL H    . 1807 . H    1 1 
       4353 1 2 1 1 160 GLU HB2  . 1808 . HB2  1 1 
       4354 1 1 1 1 159 VAL H    . 1807 . H    1 1 
       4354 1 2 1 1 161 ASP H    . 1809 . H    1 1 
       4355 1 1 1 1 159 VAL HA   . 1807 . HA   1 1 
       4355 1 2 1 1 159 VAL HB   . 1807 . HB   1 1 
       4356 1 1 1 1 159 VAL HA   . 1807 . HA   1 1 
       4356 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4357 1 1 1 1 159 VAL HA   . 1807 . HA   1 1 
       4357 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4358 1 1 1 1 159 VAL HA   . 1807 . HA   1 1 
       4358 1 2 1 1 160 GLU H    . 1808 . H    1 1 
       4359 1 1 1 1 159 VAL HA   . 1807 . HA   1 1 
       4359 1 2 1 1 160 GLU HA   . 1808 . HA   1 1 
       4360 1 1 1 1 159 VAL HA   . 1807 . HA   1 1 
       4360 1 2 1 1 161 ASP H    . 1809 . H    1 1 
       4361 1 1 1 1 159 VAL HA   . 1807 . HA   1 1 
       4361 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4362 1 1 1 1 159 VAL HA   . 1807 . HA   1 1 
       4362 1 2 1 1 162 LEU HB2  . 1810 . HB2  1 1 
       4363 1 1 1 1 159 VAL HA   . 1807 . HA   1 1 
       4363 1 2 1 1 162 LEU HB3  . 1810 . HB3  1 1 
       4364 1 1 1 1 159 VAL HA   . 1807 . HA   1 1 
       4364 1 2 1 1 163 THR H    . 1811 . H    1 1 
       4365 1 1 1 1 159 VAL HB   . 1807 . HB   1 1 
       4365 1 2 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4366 1 1 1 1 159 VAL HB   . 1807 . HB   1 1 
       4366 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4367 1 1 1 1 159 VAL HB   . 1807 . HB   1 1 
       4367 1 2 1 1 160 GLU H    . 1808 . H    1 1 
       4368 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4368 1 2 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4369 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4369 1 2 1 1 160 GLU H    . 1808 . H    1 1 
       4370 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4370 1 2 1 1 160 GLU QB   . 1808 . HB2  1 1 
       4371 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4371 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4372 1 1 1 1 159 VAL MG1  . 1807 . HG1% 1 1 
       4372 1 2 1 1 163 THR HB   . 1811 . HB   1 1 
       4373 1 1 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4373 1 2 1 1 160 GLU H    . 1808 . H    1 1 
       4374 1 1 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4374 1 2 1 1 161 ASP H    . 1809 . H    1 1 
       4375 1 1 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4375 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4376 1 1 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4376 1 2 1 1 162 LEU HB2  . 1810 . HB2  1 1 
       4377 1 1 1 1 159 VAL MG2  . 1807 . HG2% 1 1 
       4377 1 2 1 1 163 THR HB   . 1811 . HB   1 1 
       4378 1 1 1 1 160 GLU H    . 1808 . H    1 1 
       4378 1 2 1 1 160 GLU HA   . 1808 . HA   1 1 
       4379 1 1 1 1 160 GLU H    . 1808 . H    1 1 
       4379 1 2 1 1 160 GLU QB   . 1808 . HB2  1 1 
       4380 1 1 1 1 160 GLU H    . 1808 . H    1 1 
       4380 1 2 1 1 160 GLU QG   . 1808 . HG2  1 1 
       4381 1 1 1 1 160 GLU H    . 1808 . H    1 1 
       4381 1 2 1 1 161 ASP H    . 1809 . H    1 1 
       4382 1 1 1 1 160 GLU H    . 1808 . H    1 1 
       4382 1 2 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       4383 1 1 1 1 160 GLU H    . 1808 . H    1 1 
       4383 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4384 1 1 1 1 160 GLU H    . 1808 . H    1 1 
       4384 1 1 1 1 164 THR H    . 1812 . H    1 1 
       4384 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4385 1 1 1 1 160 GLU H    . 1808 . H    1 1 
       4385 1 2 1 1 163 THR HB   . 1811 . HB   1 1 
       4386 1 1 1 1 160 GLU HA   . 1808 . HA   1 1 
       4386 1 2 1 1 161 ASP H    . 1809 . H    1 1 
       4387 1 1 1 1 160 GLU HA   . 1808 . HA   1 1 
       4387 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4388 1 1 1 1 160 GLU HA   . 1808 . HA   1 1 
       4388 1 2 1 1 163 THR H    . 1811 . H    1 1 
       4389 1 1 1 1 160 GLU HA   . 1808 . HA   1 1 
       4389 1 2 1 1 163 THR HA   . 1811 . HA   1 1 
       4390 1 1 1 1 160 GLU HA   . 1808 . HA   1 1 
       4390 1 2 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4391 1 1 1 1 160 GLU QB   . 1808 . HB2  1 1 
       4391 1 2 1 1 161 ASP H    . 1809 . H    1 1 
       4392 1 1 1 1 160 GLU HB2  . 1808 . HB2  1 1 
       4392 1 2 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       4393 1 1 1 1 160 GLU QG   . 1808 . HG2  1 1 
       4393 1 2 1 1 161 ASP H    . 1809 . H    1 1 
       4394 1 1 1 1 161 ASP H    . 1809 . H    1 1 
       4394 1 2 1 1 161 ASP HA   . 1809 . HA   1 1 
       4395 1 1 1 1 161 ASP H    . 1809 . H    1 1 
       4395 1 2 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       4396 1 1 1 1 161 ASP H    . 1809 . H    1 1 
       4396 1 2 1 1 161 ASP HB3  . 1809 . HB3  1 1 
       4397 1 1 1 1 161 ASP H    . 1809 . H    1 1 
       4397 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4398 1 1 1 1 161 ASP H    . 1809 . H    1 1 
       4398 1 2 1 1 162 LEU HB2  . 1810 . HB2  1 1 
       4399 1 1 1 1 161 ASP HA   . 1809 . HA   1 1 
       4399 1 2 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       4400 1 1 1 1 161 ASP HA   . 1809 . HA   1 1 
       4400 1 2 1 1 161 ASP HB3  . 1809 . HB3  1 1 
       4401 1 1 1 1 161 ASP HA   . 1809 . HA   1 1 
       4401 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4402 1 1 1 1 161 ASP HA   . 1809 . HA   1 1 
       4402 1 2 1 1 164 THR H    . 1812 . H    1 1 
       4403 1 1 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       4403 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4404 1 1 1 1 161 ASP HB2  . 1809 . HB2  1 1 
       4404 1 2 1 1 162 LEU HB2  . 1810 . HB2  1 1 
       4405 1 1 1 1 161 ASP HB3  . 1809 . HB3  1 1 
       4405 1 2 1 1 162 LEU H    . 1810 . H    1 1 
       4406 1 1 1 1 161 ASP HB3  . 1809 . HB3  1 1 
       4406 1 2 1 1 162 LEU HB2  . 1810 . HB2  1 1 
       4407 1 1 1 1 161 ASP HB3  . 1809 . HB3  1 1 
       4407 1 2 1 1 164 THR H    . 1812 . H    1 1 
       4408 1 1 1 1 162 LEU H    . 1810 . H    1 1 
       4408 1 2 1 1 162 LEU HA   . 1810 . HA   1 1 
       4409 1 1 1 1 162 LEU H    . 1810 . H    1 1 
       4409 1 2 1 1 162 LEU HB2  . 1810 . HB2  1 1 
       4410 1 1 1 1 162 LEU H    . 1810 . H    1 1 
       4410 1 2 1 1 162 LEU HB3  . 1810 . HB3  1 1 
       4411 1 1 1 1 162 LEU H    . 1810 . H    1 1 
       4411 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       4412 1 1 1 1 162 LEU H    . 1810 . H    1 1 
       4412 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       4413 1 1 1 1 162 LEU H    . 1810 . H    1 1 
       4413 1 2 1 1 163 THR H    . 1811 . H    1 1 
       4414 1 1 1 1 162 LEU H    . 1810 . H    1 1 
       4414 1 2 1 1 164 THR H    . 1812 . H    1 1 
       4415 1 1 1 1 162 LEU H    . 1810 . H    1 1 
       4415 1 2 1 1 165 THR H    . 1813 . H    1 1 
       4416 1 1 1 1 162 LEU HA   . 1810 . HA   1 1 
       4416 1 2 1 1 162 LEU HB2  . 1810 . HB2  1 1 
       4417 1 1 1 1 162 LEU HA   . 1810 . HA   1 1 
       4417 1 2 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       4418 1 1 1 1 162 LEU HA   . 1810 . HA   1 1 
       4418 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       4419 1 1 1 1 162 LEU HA   . 1810 . HA   1 1 
       4419 1 2 1 1 163 THR H    . 1811 . H    1 1 
       4419 1 2 1 1 166 LEU H    . 1814 . H    1 1 
       4420 1 1 1 1 162 LEU HA   . 1810 . HA   1 1 
       4420 1 2 1 1 165 THR H    . 1813 . H    1 1 
       4421 1 1 1 1 162 LEU HA   . 1810 . HA   1 1 
       4421 1 2 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4422 1 1 1 1 162 LEU HB2  . 1810 . HB2  1 1 
       4422 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       4423 1 1 1 1 162 LEU HB2  . 1810 . HB2  1 1 
       4423 1 2 1 1 162 LEU HG   . 1810 . HG   1 1 
       4424 1 1 1 1 162 LEU HB2  . 1810 . HB2  1 1 
       4424 1 2 1 1 163 THR H    . 1811 . H    1 1 
       4425 1 1 1 1 162 LEU HB3  . 1810 . HB3  1 1 
       4425 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       4426 1 1 1 1 162 LEU HB3  . 1810 . HB3  1 1 
       4426 1 2 1 1 163 THR H    . 1811 . H    1 1 
       4427 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       4427 1 2 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       4428 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       4428 1 2 1 1 162 LEU HG   . 1810 . HG   1 1 
       4429 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       4429 1 2 1 1 163 THR H    . 1811 . H    1 1 
       4429 1 2 1 1 166 LEU H    . 1814 . H    1 1 
       4430 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       4430 1 2 1 1 164 THR H    . 1812 . H    1 1 
       4431 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       4431 1 2 1 1 165 THR H    . 1813 . H    1 1 
       4432 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       4432 1 2 1 1 165 THR HB   . 1813 . HB   1 1 
       4433 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       4433 1 2 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4434 1 1 1 1 162 LEU MD1  . 1810 . HD1% 1 1 
       4434 1 2 1 1 166 LEU H    . 1814 . H    1 1 
       4435 1 1 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       4435 1 2 1 1 162 LEU HG   . 1810 . HG   1 1 
       4436 1 1 1 1 162 LEU MD2  . 1810 . HD2% 1 1 
       4436 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4437 1 1 1 1 162 LEU HG   . 1810 . HG   1 1 
       4437 1 2 1 1 166 LEU HB3  . 1814 . HB2  1 1 
       4438 1 1 1 1 162 LEU HG   . 1810 . HG   1 1 
       4438 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4439 1 1 1 1 162 LEU HG   . 1810 . HG   1 1 
       4439 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4440 1 1 1 1 163 THR H    . 1811 . H    1 1 
       4440 1 2 1 1 163 THR HA   . 1811 . HA   1 1 
       4441 1 1 1 1 163 THR H    . 1811 . H    1 1 
       4441 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       4441 1 2 1 1 163 THR HA   . 1811 . HA   1 1 
       4442 1 1 1 1 163 THR H    . 1811 . H    1 1 
       4442 1 2 1 1 163 THR HB   . 1811 . HB   1 1 
       4443 1 1 1 1 163 THR H    . 1811 . H    1 1 
       4443 1 2 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4444 1 1 1 1 163 THR H    . 1811 . H    1 1 
       4444 1 2 1 1 164 THR H    . 1812 . H    1 1 
       4445 1 1 1 1 163 THR H    . 1811 . H    1 1 
       4445 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       4445 1 2 1 1 164 THR HB   . 1812 . HB   1 1 
       4446 1 1 1 1 163 THR HA   . 1811 . HA   1 1 
       4446 1 2 1 1 163 THR HB   . 1811 . HB   1 1 
       4447 1 1 1 1 163 THR HA   . 1811 . HA   1 1 
       4447 1 2 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4448 1 1 1 1 163 THR HA   . 1811 . HA   1 1 
       4448 1 2 1 1 164 THR H    . 1812 . H    1 1 
       4449 1 1 1 1 163 THR HA   . 1811 . HA   1 1 
       4449 1 2 1 1 165 THR H    . 1813 . H    1 1 
       4450 1 1 1 1 163 THR HA   . 1811 . HA   1 1 
       4450 1 2 1 1 166 LEU H    . 1814 . H    1 1 
       4451 1 1 1 1 163 THR HA   . 1811 . HA   1 1 
       4451 1 2 1 1 166 LEU HB2  . 1814 . HB3  1 1 
       4452 1 1 1 1 163 THR HA   . 1811 . HA   1 1 
       4452 1 2 1 1 166 LEU HB3  . 1814 . HB2  1 1 
       4453 1 1 1 1 163 THR HA   . 1811 . HA   1 1 
       4453 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4454 1 1 1 1 163 THR HA   . 1811 . HA   1 1 
       4454 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4455 1 1 1 1 163 THR HA   . 1811 . HA   1 1 
       4455 1 2 1 1 167 ASN H    . 1815 . H    1 1 
       4456 1 1 1 1 163 THR HB   . 1811 . HB   1 1 
       4456 1 2 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4457 1 1 1 1 163 THR HB   . 1811 . HB   1 1 
       4457 1 2 1 1 164 THR H    . 1812 . H    1 1 
       4458 1 1 1 1 163 THR HB   . 1811 . HB   1 1 
       4458 1 2 1 1 166 LEU HB2  . 1814 . HB3  1 1 
       4459 1 1 1 1 163 THR HB   . 1811 . HB   1 1 
       4459 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4460 1 1 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4460 1 2 1 1 164 THR H    . 1812 . H    1 1 
       4461 1 1 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4461 1 2 1 1 164 THR HA   . 1812 . HA   1 1 
       4462 1 1 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4462 1 2 1 1 166 LEU H    . 1814 . H    1 1 
       4463 1 1 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4463 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4464 1 1 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4464 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4465 1 1 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4465 1 2 1 1 167 ASN H    . 1815 . H    1 1 
       4466 1 1 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4466 1 2 1 1 167 ASN HB2  . 1815 . HB2  1 1 
       4467 1 1 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4467 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       4468 1 1 1 1 163 THR MG   . 1811 . HG2% 1 1 
       4468 1 2 1 1 167 ASN HD22 . 1815 . HD21 1 1 
       4469 1 1 1 1 164 THR H    . 1812 . H    1 1 
       4469 1 2 1 1 164 THR HA   . 1812 . HA   1 1 
       4470 1 1 1 1 164 THR H    . 1812 . H    1 1 
       4470 1 2 1 1 164 THR HB   . 1812 . HB   1 1 
       4471 1 1 1 1 164 THR H    . 1812 . H    1 1 
       4471 1 2 1 1 164 THR MG   . 1812 . HG2% 1 1 
       4472 1 1 1 1 164 THR H    . 1812 . H    1 1 
       4472 1 2 1 1 165 THR H    . 1813 . H    1 1 
       4473 1 1 1 1 164 THR H    . 1812 . H    1 1 
       4473 1 2 1 1 166 LEU H    . 1814 . H    1 1 
       4474 1 1 1 1 164 THR HA   . 1812 . HA   1 1 
       4474 1 2 1 1 164 THR MG   . 1812 . HG2% 1 1 
       4475 1 1 1 1 164 THR HA   . 1812 . HA   1 1 
       4475 1 2 1 1 165 THR H    . 1813 . H    1 1 
       4476 1 1 1 1 164 THR HA   . 1812 . HA   1 1 
       4476 1 2 1 1 167 ASN H    . 1815 . H    1 1 
       4477 1 1 1 1 164 THR HA   . 1812 . HA   1 1 
       4477 1 2 1 1 167 ASN HB2  . 1815 . HB2  1 1 
       4478 1 1 1 1 164 THR HA   . 1812 . HA   1 1 
       4478 1 2 1 1 167 ASN HB3  . 1815 . HB3  1 1 
       4479 1 1 1 1 164 THR HA   . 1812 . HA   1 1 
       4479 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       4480 1 1 1 1 164 THR HA   . 1812 . HA   1 1 
       4480 1 2 1 1 167 ASN HD22 . 1815 . HD21 1 1 
       4481 1 1 1 1 164 THR HA   . 1812 . HA   1 1 
       4481 1 2 1 1 168 GLU H    . 1816 . H    1 1 
       4482 1 1 1 1 164 THR HB   . 1812 . HB   1 1 
       4482 1 2 1 1 164 THR MG   . 1812 . HG2% 1 1 
       4483 1 1 1 1 164 THR HB   . 1812 . HB   1 1 
       4483 1 2 1 1 165 THR H    . 1813 . H    1 1 
       4484 1 1 1 1 164 THR MG   . 1812 . HG2% 1 1 
       4484 1 2 1 1 165 THR H    . 1813 . H    1 1 
       4485 1 1 1 1 164 THR MG   . 1812 . HG2% 1 1 
       4485 1 2 1 1 167 ASN HB2  . 1815 . HB2  1 1 
       4486 1 1 1 1 164 THR MG   . 1812 . HG2% 1 1 
       4486 1 2 1 1 168 GLU H    . 1816 . H    1 1 
       4487 1 1 1 1 165 THR H    . 1813 . H    1 1 
       4487 1 2 1 1 165 THR HA   . 1813 . HA   1 1 
       4488 1 1 1 1 165 THR H    . 1813 . H    1 1 
       4488 1 2 1 1 165 THR HB   . 1813 . HB   1 1 
       4489 1 1 1 1 165 THR H    . 1813 . H    1 1 
       4489 1 2 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4490 1 1 1 1 165 THR H    . 1813 . H    1 1 
       4490 1 2 1 1 166 LEU H    . 1814 . H    1 1 
       4491 1 1 1 1 165 THR H    . 1813 . H    1 1 
       4491 1 2 1 1 166 LEU HG   . 1814 . HG   1 1 
       4492 1 1 1 1 165 THR HA   . 1813 . HA   1 1 
       4492 1 2 1 1 165 THR HB   . 1813 . HB   1 1 
       4493 1 1 1 1 165 THR HA   . 1813 . HA   1 1 
       4493 1 2 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4494 1 1 1 1 165 THR HA   . 1813 . HA   1 1 
       4494 1 2 1 1 166 LEU H    . 1814 . H    1 1 
       4495 1 1 1 1 165 THR HA   . 1813 . HA   1 1 
       4495 1 2 1 1 168 GLU H    . 1816 . H    1 1 
       4496 1 1 1 1 165 THR HA   . 1813 . HA   1 1 
       4496 1 2 1 1 168 GLU HB2  . 1816 . HB2  1 1 
       4497 1 1 1 1 165 THR HA   . 1813 . HA   1 1 
       4497 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4498 1 1 1 1 165 THR HB   . 1813 . HB   1 1 
       4498 1 2 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4499 1 1 1 1 165 THR HB   . 1813 . HB   1 1 
       4499 1 2 1 1 166 LEU H    . 1814 . H    1 1 
       4500 1 1 1 1 165 THR HB   . 1813 . HB   1 1 
       4500 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4501 1 1 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4501 1 2 1 1 166 LEU H    . 1814 . H    1 1 
       4502 1 1 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4502 1 2 1 1 166 LEU HA   . 1814 . HA   1 1 
       4503 1 1 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4503 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4504 1 1 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4504 1 2 1 1 166 LEU HG   . 1814 . HG   1 1 
       4505 1 1 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4505 1 2 1 1 168 GLU HB2  . 1816 . HB2  1 1 
       4506 1 1 1 1 165 THR MG   . 1813 . HG2% 1 1 
       4506 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4507 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       4507 1 2 1 1 166 LEU HA   . 1814 . HA   1 1 
       4508 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       4508 1 2 1 1 166 LEU HB2  . 1814 . HB3  1 1 
       4509 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       4509 1 2 1 1 166 LEU HB3  . 1814 . HB2  1 1 
       4510 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       4510 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4511 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       4511 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4512 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       4512 1 2 1 1 166 LEU HG   . 1814 . HG   1 1 
       4513 1 1 1 1 166 LEU H    . 1814 . H    1 1 
       4513 1 2 1 1 167 ASN HB2  . 1815 . HB2  1 1 
       4514 1 1 1 1 166 LEU HA   . 1814 . HA   1 1 
       4514 1 2 1 1 166 LEU HB2  . 1814 . HB3  1 1 
       4515 1 1 1 1 166 LEU HA   . 1814 . HA   1 1 
       4515 1 2 1 1 166 LEU HB3  . 1814 . HB2  1 1 
       4516 1 1 1 1 166 LEU HA   . 1814 . HA   1 1 
       4516 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4517 1 1 1 1 166 LEU HA   . 1814 . HA   1 1 
       4517 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4518 1 1 1 1 166 LEU HA   . 1814 . HA   1 1 
       4518 1 2 1 1 166 LEU HG   . 1814 . HG   1 1 
       4519 1 1 1 1 166 LEU HA   . 1814 . HA   1 1 
       4519 1 2 1 1 167 ASN H    . 1815 . H    1 1 
       4520 1 1 1 1 166 LEU HA   . 1814 . HA   1 1 
       4520 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4521 1 1 1 1 166 LEU HA   . 1814 . HA   1 1 
       4521 1 2 1 1 169 ALA MB   . 1817 . HB%  1 1 
       4522 1 1 1 1 166 LEU HB2  . 1814 . HB3  1 1 
       4522 1 2 1 1 167 ASN H    . 1815 . H    1 1 
       4523 1 1 1 1 166 LEU HB3  . 1814 . HB2  1 1 
       4523 1 2 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4524 1 1 1 1 166 LEU HB3  . 1814 . HB2  1 1 
       4524 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4525 1 1 1 1 166 LEU HB3  . 1814 . HB2  1 1 
       4525 1 2 1 1 166 LEU HG   . 1814 . HG   1 1 
       4526 1 1 1 1 166 LEU HB3  . 1814 . HB2  1 1 
       4526 1 2 1 1 167 ASN H    . 1815 . H    1 1 
       4527 1 1 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4527 1 2 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4528 1 1 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4528 1 2 1 1 166 LEU HG   . 1814 . HG   1 1 
       4529 1 1 1 1 166 LEU MD1  . 1814 . HD1% 1 1 
       4529 1 2 1 1 167 ASN H    . 1815 . H    1 1 
       4530 1 1 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4530 1 2 1 1 166 LEU HG   . 1814 . HG   1 1 
       4531 1 1 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4531 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       4532 1 1 1 1 166 LEU MD2  . 1814 . HD2% 1 1 
       4532 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4533 1 1 1 1 166 LEU HG   . 1814 . HG   1 1 
       4533 1 2 1 1 167 ASN H    . 1815 . H    1 1 
       4534 1 1 1 1 167 ASN H    . 1815 . H    1 1 
       4534 1 2 1 1 167 ASN HA   . 1815 . HA   1 1 
       4535 1 1 1 1 167 ASN H    . 1815 . H    1 1 
       4535 1 2 1 1 167 ASN HB2  . 1815 . HB2  1 1 
       4536 1 1 1 1 167 ASN H    . 1815 . H    1 1 
       4536 1 2 1 1 167 ASN HB3  . 1815 . HB3  1 1 
       4537 1 1 1 1 167 ASN H    . 1815 . H    1 1 
       4537 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       4538 1 1 1 1 167 ASN H    . 1815 . H    1 1 
       4538 1 2 1 1 167 ASN HD22 . 1815 . HD21 1 1 
       4539 1 1 1 1 167 ASN H    . 1815 . H    1 1 
       4539 1 2 1 1 168 GLU H    . 1816 . H    1 1 
       4540 1 1 1 1 167 ASN H    . 1815 . H    1 1 
       4540 1 2 1 1 168 GLU HA   . 1816 . HA   1 1 
       4541 1 1 1 1 167 ASN H    . 1815 . H    1 1 
       4541 1 2 1 1 168 GLU HB2  . 1816 . HB2  1 1 
       4542 1 1 1 1 167 ASN H    . 1815 . H    1 1 
       4542 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4543 1 1 1 1 167 ASN H    . 1815 . H    1 1 
       4543 1 2 1 1 170 ALA MB   . 1818 . HB%  1 1 
       4543 1 2 1 1 172 ALA MB   . 1820 . HB%  1 1 
       4544 1 1 1 1 167 ASN HA   . 1815 . HA   1 1 
       4544 1 2 1 1 167 ASN HB2  . 1815 . HB2  1 1 
       4545 1 1 1 1 167 ASN HA   . 1815 . HA   1 1 
       4545 1 2 1 1 167 ASN HB3  . 1815 . HB3  1 1 
       4546 1 1 1 1 167 ASN HA   . 1815 . HA   1 1 
       4546 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       4547 1 1 1 1 167 ASN HA   . 1815 . HA   1 1 
       4547 1 2 1 1 167 ASN HD22 . 1815 . HD21 1 1 
       4548 1 1 1 1 167 ASN HA   . 1815 . HA   1 1 
       4548 1 2 1 1 168 GLU H    . 1816 . H    1 1 
       4549 1 1 1 1 167 ASN HA   . 1815 . HA   1 1 
       4549 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4550 1 1 1 1 167 ASN HA   . 1815 . HA   1 1 
       4550 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4550 1 2 1 1 170 ALA H    . 1818 . H    1 1 
       4551 1 1 1 1 167 ASN HA   . 1815 . HA   1 1 
       4551 1 2 1 1 170 ALA H    . 1818 . H    1 1 
       4552 1 1 1 1 167 ASN HB2  . 1815 . HB2  1 1 
       4552 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       4553 1 1 1 1 167 ASN HB2  . 1815 . HB2  1 1 
       4553 1 2 1 1 167 ASN HD22 . 1815 . HD21 1 1 
       4554 1 1 1 1 167 ASN HB2  . 1815 . HB2  1 1 
       4554 1 2 1 1 168 GLU H    . 1816 . H    1 1 
       4555 1 1 1 1 167 ASN HB3  . 1815 . HB3  1 1 
       4555 1 2 1 1 167 ASN HD21 . 1815 . HD22 1 1 
       4556 1 1 1 1 167 ASN HB3  . 1815 . HB3  1 1 
       4556 1 2 1 1 168 GLU H    . 1816 . H    1 1 
       4557 1 1 1 1 168 GLU H    . 1816 . H    1 1 
       4557 1 2 1 1 168 GLU HA   . 1816 . HA   1 1 
       4558 1 1 1 1 168 GLU H    . 1816 . H    1 1 
       4558 1 2 1 1 168 GLU HB2  . 1816 . HB2  1 1 
       4559 1 1 1 1 168 GLU H    . 1816 . H    1 1 
       4559 1 2 1 1 168 GLU QG   . 1816 . HG2  1 1 
       4560 1 1 1 1 168 GLU H    . 1816 . H    1 1 
       4560 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4561 1 1 1 1 168 GLU H    . 1816 . H    1 1 
       4561 1 2 1 1 172 ALA MB   . 1820 . HB%  1 1 
       4562 1 1 1 1 168 GLU HA   . 1816 . HA   1 1 
       4562 1 2 1 1 168 GLU QB   . 1816 . HB2  1 1 
       4563 1 1 1 1 168 GLU HA   . 1816 . HA   1 1 
       4563 1 2 1 1 168 GLU QG   . 1816 . HG2  1 1 
       4564 1 1 1 1 168 GLU HA   . 1816 . HA   1 1 
       4564 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4565 1 1 1 1 168 GLU HA   . 1816 . HA   1 1 
       4565 1 2 1 1 171 SER H    . 1819 . H    1 1 
       4566 1 1 1 1 168 GLU HA   . 1816 . HA   1 1 
       4566 1 2 1 1 172 ALA MB   . 1820 . HB%  1 1 
       4567 1 1 1 1 168 GLU QB   . 1816 . HB2  1 1 
       4567 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4568 1 1 1 1 168 GLU QG   . 1816 . HG3  1 1 
       4568 1 2 1 1 169 ALA H    . 1817 . H    1 1 
       4569 1 1 1 1 169 ALA H    . 1817 . H    1 1 
       4569 1 2 1 1 169 ALA HA   . 1817 . HA   1 1 
       4570 1 1 1 1 169 ALA H    . 1817 . H    1 1 
       4570 1 2 1 1 169 ALA MB   . 1817 . HB%  1 1 
       4571 1 1 1 1 169 ALA HA   . 1817 . HA   1 1 
       4571 1 2 1 1 169 ALA MB   . 1817 . HB%  1 1 
       4572 1 1 1 1 169 ALA MB   . 1817 . HB%  1 1 
       4572 1 2 1 1 170 ALA H    . 1818 . H    1 1 
       4573 1 1 1 1 169 ALA MB   . 1817 . HB%  1 1 
       4573 1 2 1 1 170 ALA HA   . 1818 . HA   1 1 
       4574 1 1 1 1 169 ALA MB   . 1817 . HB%  1 1 
       4574 1 2 1 1 171 SER H    . 1819 . H    1 1 
       4575 1 1 1 1 170 ALA H    . 1818 . H    1 1 
       4575 1 2 1 1 170 ALA HA   . 1818 . HA   1 1 
       4576 1 1 1 1 170 ALA H    . 1818 . H    1 1 
       4576 1 2 1 1 170 ALA MB   . 1818 . HB%  1 1 
       4577 1 1 1 1 170 ALA HA   . 1818 . HA   1 1 
       4577 1 2 1 1 170 ALA MB   . 1818 . HB%  1 1 
       4578 1 1 1 1 170 ALA HA   . 1818 . HA   1 1 
       4578 1 2 1 1 171 SER H    . 1819 . H    1 1 
       4579 1 1 1 1 170 ALA MB   . 1818 . HB%  1 1 
       4579 1 2 1 1 171 SER H    . 1819 . H    1 1 
       4580 1 1 1 1 170 ALA MB   . 1818 . HB%  1 1 
       4580 1 2 1 1 171 SER HA   . 1819 . HA   1 1 
       4581 1 1 1 1 170 ALA MB   . 1818 . HB%  1 1 
       4581 1 2 1 1 171 SER QB   . 1819 . HB2  1 1 
       4582 1 1 1 1 171 SER H    . 1819 . H    1 1 
       4582 1 2 1 1 171 SER HA   . 1819 . HA   1 1 
       4583 1 1 1 1 171 SER H    . 1819 . H    1 1 
       4583 1 2 1 1 171 SER QB   . 1819 . HB2  1 1 
       4584 1 1 1 1 171 SER HA   . 1819 . HA   1 1 
       4584 1 2 1 1 171 SER QB   . 1819 . HB2  1 1 
       4585 1 1 1 1 171 SER HA   . 1819 . HA   1 1 
       4585 1 2 1 1 172 ALA H    . 1820 . H    1 1 
       4586 1 1 1 1 171 SER QB   . 1819 . HB2  1 1 
       4586 1 2 1 1 172 ALA H    . 1820 . H    1 1 
       4587 1 1 1 1 172 ALA H    . 1820 . H    1 1 
       4587 1 2 1 1 172 ALA HA   . 1820 . HA   1 1 
       4588 1 1 1 1 172 ALA H    . 1820 . H    1 1 
       4588 1 2 1 1 172 ALA MB   . 1820 . HB%  1 1 
       4589 2 1 1 1 172 ALA HA   . 1820 . HA   1 1 
       4589 2 2 1 1 172 ALA MB   . 1820 . HB%  1 1 
       4589 3 1 1 1 173 ALA HA   . 1821 . HA   1 1 
       4589 3 2 1 1 173 ALA MB   . 1821 . HB%  1 1 
       4590 1 1 1 1 172 ALA HA   . 1820 . HA   1 1 
       4590 1 1 1 1 173 ALA HA   . 1821 . HA   1 1 
       4590 1 2 1 1 173 ALA H    . 1821 . H    1 1 
       4591 1 1 1 1 172 ALA MB   . 1820 . HB%  1 1 
       4591 1 2 1 1 173 ALA H    . 1821 . H    1 1 
    stop_

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

          1 1 . . . . . 3.3 1.9 4.7 1 1 
          2 1 . . . . . 2.9 1.8 4.0 1 1 
          3 1 . . . . . 3.0 1.9 4.1 1 1 
          4 1 . . . . . 3.8 2.0 4.9 1 1 
          5 1 . . . . . 3.8 2.0 5.6 1 1 
          6 1 . . . . . 4.0 2.0 6.0 1 1 
          7 1 . . . . . 2.7 1.8 3.6 1 1 
          8 1 . . . . . 2.2 1.6 2.8 1 1 
          9 1 . . . . . 2.3 1.6 3.0 1 1 
         10 1 . . . . . 4.4 2.0 6.0 1 1 
         11 1 . . . . . 4.5 2.0 6.0 1 1 
         12 1 . . . . . 2.6 1.8 3.4 1 1 
         13 1 . . . . . 2.6 1.7 3.5 1 1 
         14 1 . . . . . 3.4 1.9 4.9 1 1 
         15 2 . . . . . 3.6 2.0 5.2 1 1 
         15 3 . . . . . 3.6 2.0 5.2 1 1 
         16 1 . . . . . 2.8 1.8 3.8 1 1 
         17 1 . . . . . 3.7 2.0 5.4 1 1 
         18 2 . . . . . 3.1 1.9 4.3 1 1 
         18 3 . . . . . 3.1 1.9 4.3 1 1 
         19 2 . . . . . 2.9 1.9 3.9 1 1 
         19 3 . . . . . 2.9 1.9 3.9 1 1 
         20 1 . . . . . 2.2 1.6 2.8 1 1 
         21 1 . . . . . 4.0 2.0 6.0 1 1 
         22 1 . . . . . 2.4 1.7 3.1 1 1 
         23 1 . . . . . 2.5 1.7 3.3 1 1 
         24 1 . . . . . 3.9 2.0 5.8 1 1 
         25 1 . . . . . 3.9 2.0 5.8 1 1 
         26 1 . . . . . 4.4 2.0 6.0 1 1 
         27 1 . . . . . 2.9 1.8 4.0 1 1 
         28 1 . . . . . 3.2 1.9 4.5 1 1 
         29 1 . . . . . 4.8 1.9 6.0 1 1 
         30 1 . . . . . 3.1 1.9 4.3 1 1 
         31 1 . . . . . 4.5 2.0 6.0 1 1 
         32 1 . . . . . 2.8 1.8 3.8 1 1 
         33 1 . . . . . 2.7 1.8 3.6 1 1 
         34 1 . . . . . 3.0 1.9 4.1 1 1 
         35 1 . . . . . 2.7 1.8 3.6 1 1 
         36 1 . . . . . 4.0 2.0 6.0 1 1 
         37 1 . . . . . 3.3 1.9 4.7 1 1 
         38 1 . . . . . 2.8 1.8 3.8 1 1 
         39 1 . . . . . 3.9 2.0 5.8 1 1 
         40 1 . . . . . 2.9 1.8 4.0 1 1 
         41 1 . . . . . 4.2 2.0 6.0 1 1 
         42 1 . . . . . 6.0 1.4 6.0 1 1 
         43 1 . . . . . 3.8 2.0 5.6 1 1 
         44 1 . . . . . 4.2 2.0 6.0 1 1 
         45 1 . . . . . 2.9 1.9 3.9 1 1 
         46 1 . . . . . 3.1 1.9 4.3 1 1 
         47 1 . . . . . 3.3 1.9 4.7 1 1 
         48 1 . . . . . 3.8 2.0 5.6 1 1 
         49 1 . . . . . 4.6 1.9 6.0 1 1 
         50 1 . . . . . 2.1 1.5 2.7 1 1 
         51 1 . . . . . 2.8 1.8 3.8 1 1 
         52 1 . . . . . 2.3 1.7 2.9 1 1 
         53 1 . . . . . 3.8 2.0 5.6 1 1 
         54 2 . . . . . 2.5 1.7 3.3 1 1 
         54 3 . . . . . 2.5 1.7 3.3 1 1 
         54 4 . . . . . 2.5 1.7 3.3 1 1 
         55 1 . . . . . 2.2 1.6 2.8 1 1 
         56 1 . . . . . 4.5 2.0 6.0 1 1 
         57 1 . . . . . 2.6 0.0 6.0 1 1 
         58 1 . . . . . 3.5 2.0 5.0 1 1 
         59 1 . . . . . 5.1 1.9 6.0 1 1 
         60 1 . . . . . 3.2 1.9 4.5 1 1 
         61 1 . . . . . 2.8 1.9 3.7 1 1 
         62 1 . . . . . 2.5 1.7 3.3 1 1 
         63 1 . . . . . 5.3 1.9 6.0 1 1 
         64 1 . . . . . 4.6 2.0 6.0 1 1 
         65 1 . . . . . 3.3 2.0 4.6 1 1 
         66 1 . . . . . 4.1 1.9 6.0 1 1 
         67 1 . . . . . 4.0 2.0 6.0 1 1 
         68 1 . . . . . 2.2 1.6 2.8 1 1 
         69 1 . . . . . 5.1 1.8 6.0 1 1 
         70 1 . . . . . 2.8 1.8 3.8 1 1 
         71 1 . . . . . 2.0 1.5 2.5 1 1 
         72 1 . . . . . 4.8 1.9 6.0 1 1 
         73 1 . . . . . 4.6 1.9 6.0 1 1 
         74 1 . . . . . 4.2 2.0 6.0 1 1 
         75 1 . . . . . 2.5 1.7 3.3 1 1 
         76 1 . . . . . 2.7 1.8 3.6 1 1 
         77 1 . . . . . 4.6 2.0 6.0 1 1 
         78 1 . . . . . 3.4 2.0 4.8 1 1 
         79 1 . . . . . 3.0 1.8 4.2 1 1 
         80 1 . . . . . 3.7 2.0 5.4 1 1 
         81 1 . . . . . 2.8 0.0 6.0 1 1 
         82 1 . . . . . 5.2 1.8 6.0 1 1 
         83 1 . . . . . 2.3 1.6 3.0 1 1 
         84 1 . . . . . 3.7 2.0 5.4 1 1 
         85 1 . . . . . 3.6 2.0 5.2 1 1 
         86 1 . . . . . 3.6 2.0 5.2 1 1 
         87 1 . . . . . 2.3 1.6 3.0 1 1 
         88 1 . . . . . 3.7 2.0 5.4 1 1 
         89 1 . . . . . 4.0 2.0 6.0 1 1 
         90 2 . . . . . 3.8 2.0 5.6 1 1 
         90 3 . . . . . 3.8 2.0 5.6 1 1 
         91 1 . . . . . 3.9 2.0 5.8 1 1 
         92 1 . . . . . 4.0 2.0 6.0 1 1 
         93 1 . . . . . 4.8 1.9 6.0 1 1 
         94 1 . . . . . 3.0 1.9 4.1 1 1 
         95 1 . . . . . 3.7 2.0 5.4 1 1 
         96 2 . . . . . 3.7 2.0 5.4 1 1 
         96 3 . . . . . 3.7 2.0 5.4 1 1 
         97 1 . . . . . 2.3 1.6 3.0 1 1 
         98 1 . . . . . 2.6 1.7 3.5 1 1 
         99 1 . . . . . 3.4 2.0 4.8 1 1 
        100 1 . . . . . 2.6 1.8 3.4 1 1 
        101 1 . . . . . 3.6 1.9 5.3 1 1 
        102 1 . . . . . 3.9 2.0 5.8 1 1 
        103 1 . . . . . 3.9 2.0 5.8 1 1 
        104 1 . . . . . 2.7 1.8 3.6 1 1 
        105 1 . . . . . 2.3 1.6 3.0 1 1 
        106 1 . . . . . 3.7 2.0 5.4 1 1 
        107 1 . . . . . 4.7 1.9 6.0 1 1 
        108 1 . . . . . 3.4 1.9 4.9 1 1 
        109 1 . . . . . 2.5 1.7 3.3 1 1 
        110 1 . . . . . 3.0 1.9 4.1 1 1 
        111 1 . . . . . 3.3 1.9 4.7 1 1 
        112 1 . . . . . 2.6 1.7 3.5 1 1 
        113 1 . . . . . 4.8 2.0 6.0 1 1 
        114 1 . . . . . 4.4 2.0 6.0 1 1 
        115 1 . . . . . 3.7 2.0 5.4 1 1 
        116 1 . . . . . 2.7 1.8 3.6 1 1 
        117 1 . . . . . 2.7 1.8 3.6 1 1 
        118 1 . . . . . 2.9 1.8 4.0 1 1 
        119 1 . . . . . 5.3 1.8 6.0 1 1 
        120 1 . . . . . 5.0 1.9 6.0 1 1 
        121 1 . . . . . 4.9 1.8 6.0 1 1 
        122 1 . . . . . 5.3 1.8 6.0 1 1 
        123 1 . . . . . 3.6 2.0 5.2 1 1 
        124 1 . . . . . 3.9 2.0 5.8 1 1 
        125 1 . . . . . 3.2 1.9 4.5 1 1 
        126 1 . . . . . 4.8 1.9 6.0 1 1 
        127 1 . . . . . 3.6 2.0 5.2 1 1 
        128 1 . . . . . 3.1 1.9 4.3 1 1 
        129 1 . . . . . 4.6 1.9 6.0 1 1 
        130 1 . . . . . 4.2 2.0 6.0 1 1 
        131 2 . . . . . 3.3 1.9 4.7 1 1 
        131 3 . . . . . 3.3 1.9 4.7 1 1 
        132 1 . . . . . 2.2 1.6 2.8 1 1 
        133 1 . . . . . 4.3 2.0 6.0 1 1 
        134 1 . . . . . 4.2 2.0 6.0 1 1 
        135 1 . . . . . 4.2 2.0 6.0 1 1 
        136 1 . . . . . 3.1 0.0 6.0 1 1 
        137 1 . . . . . 2.1 0.0 6.0 1 1 
        138 1 . . . . . 2.7 1.8 3.6 1 1 
        139 1 . . . . . 2.2 1.6 2.8 1 1 
        140 1 . . . . . 2.6 1.8 3.4 1 1 
        141 1 . . . . . 4.3 2.0 6.0 1 1 
        142 1 . . . . . 3.6 2.0 5.2 1 1 
        143 1 . . . . . 3.1 1.9 4.3 1 1 
        144 1 . . . . . 2.7 1.8 3.6 1 1 
        145 1 . . . . . 4.2 2.0 6.0 1 1 
        146 1 . . . . . 4.4 2.0 6.0 1 1 
        147 1 . . . . . 4.8 1.9 6.0 1 1 
        148 1 . . . . . 5.1 1.8 6.0 1 1 
        149 1 . . . . . 2.6 1.8 3.4 1 1 
        150 1 . . . . . 3.5 2.0 5.0 1 1 
        151 1 . . . . . 2.8 1.8 3.8 1 1 
        152 1 . . . . . 3.2 1.9 4.5 1 1 
        153 1 . . . . . 3.3 2.0 4.6 1 1 
        154 1 . . . . . 3.4 1.9 4.9 1 1 
        155 1 . . . . . 2.9 1.9 3.9 1 1 
        156 1 . . . . . 4.3 2.0 6.0 1 1 
        157 1 . . . . . 3.8 2.0 5.6 1 1 
        158 1 . . . . . 3.1 1.9 4.3 1 1 
        159 1 . . . . . 3.9 2.0 5.8 1 1 
        160 1 . . . . . 2.1 1.5 2.7 1 1 
        161 1 . . . . . 2.7 1.8 3.6 1 1 
        162 1 . . . . . 5.0 1.9 6.0 1 1 
        163 1 . . . . . 4.1 2.0 4.1 1 1 
        164 1 . . . . .   . 2.0 3.5 1 1 
        165 1 . . . . . 4.0 2.0 6.0 1 1 
        166 1 . . . . . 5.1 1.8 6.0 1 1 
        167 1 . . . . . 4.4 1.9 6.0 1 1 
        168 1 . . . . . 3.1 1.9 4.3 1 1 
        169 1 . . . . . 3.8 2.0 5.0 1 1 
        170 1 . . . . . 4.5 2.0 6.0 1 1 
        171 1 . . . . . 3.8 2.0 5.6 1 1 
        172 1 . . . . . 4.6 1.9 6.0 1 1 
        173 1 . . . . . 4.5 2.0 6.0 1 1 
        174 1 . . . . . 3.4 0.0 6.0 1 1 
        175 1 . . . . . 2.7 1.8 3.6 1 1 
        176 1 . . . . . 2.7 1.8 3.6 1 1 
        177 1 . . . . . 2.2 1.6 2.8 1 1 
        178 1 . . . . . 4.2 1.9 6.0 1 1 
        179 1 . . . . . 3.9 2.0 5.8 1 1 
        180 1 . . . . . 2.8 1.8 3.8 1 1 
        181 1 . . . . . 4.4 2.0 6.0 1 1 
        182 1 . . . . . 4.5 2.0 6.0 1 1 
        183 1 . . . . . 2.5 1.7 3.3 1 1 
        184 2 . . . . . 2.4 1.7 3.1 1 1 
        184 3 . . . . . 2.4 1.7 3.1 1 1 
        185 1 . . . . . 2.9 1.9 3.9 1 1 
        186 2 . . . . . 4.2 2.0 6.0 1 1 
        186 3 . . . . . 4.2 2.0 6.0 1 1 
        187 2 . . . . . 2.3 1.6 3.0 1 1 
        187 3 . . . . . 2.3 1.6 3.0 1 1 
        188 1 . . . . . 3.1 1.9 4.3 1 1 
        189 1 . . . . . 3.3 1.9 4.7 1 1 
        190 1 . . . . . 2.9 1.8 4.0 1 1 
        191 1 . . . . . 3.4 1.9 4.9 1 1 
        192 1 . . . . . 4.1 2.0 6.0 1 1 
        193 1 . . . . . 2.6 1.8 3.4 1 1 
        194 1 . . . . . 3.5 1.9 5.1 1 1 
        195 1 . . . . . 2.4 1.7 3.1 1 1 
        196 1 . . . . . 4.2 2.0 6.0 1 1 
        197 1 . . . . . 3.3 1.9 4.7 1 1 
        198 1 . . . . . 3.3 2.0 4.6 1 1 
        199 2 . . . . . 2.3 1.7 2.9 1 1 
        199 3 . . . . . 2.3 1.7 2.9 1 1 
        200 1 . . . . . 5.1 1.9 6.0 1 1 
        201 1 . . . . . 3.7 2.0 5.4 1 1 
        202 1 . . . . . 3.5 1.9 5.1 1 1 
        203 1 . . . . . 4.2 2.0 6.0 1 1 
        204 2 . . . . . 3.6 2.0 5.2 1 1 
        204 3 . . . . . 3.6 2.0 5.2 1 1 
        205 1 . . . . . 2.7 1.8 3.6 1 1 
        206 1 . . . . . 2.6 1.7 3.5 1 1 
        207 1 . . . . . 3.7 2.0 5.4 1 1 
        208 1 . . . . . 3.3 1.9 4.7 1 1 
        209 1 . . . . . 2.9 1.8 4.0 1 1 
        210 1 . . . . . 4.9 1.9 6.0 1 1 
        211 1 . . . . . 5.1 1.9 6.0 1 1 
        212 1 . . . . . 5.1 1.9 6.0 1 1 
        213 1 . . . . . 5.1 1.8 6.0 1 1 
        214 1 . . . . . 2.7 1.8 3.6 1 1 
        215 1 . . . . . 3.2 1.9 3.6 1 1 
        216 1 . . . . . 3.1 1.9 4.3 1 1 
        217 1 . . . . . 4.1 2.0 6.0 1 1 
        218 1 . . . . . 3.6 2.0 5.2 1 1 
        219 1 . . . . . 3.1 1.9 4.3 1 1 
        220 1 . . . . . 3.4 1.9 4.9 1 1 
        221 1 . . . . . 3.9 2.0 5.8 1 1 
        222 1 . . . . . 3.8 2.0 5.6 1 1 
        223 1 . . . . . 2.7 1.9 3.6 1 1 
        224 1 . . . . . 3.4 2.0 4.8 1 1 
        225 2 . . . . . 2.4 1.7 3.1 1 1 
        225 3 . . . . . 2.4 1.7 3.1 1 1 
        226 1 . . . . . 4.3 2.0 6.0 1 1 
        227 1 . . . . . 4.9 1.9 6.0 1 1 
        228 1 . . . . . 3.0 1.9 4.1 1 1 
        229 1 . . . . . 3.9 2.0 5.8 1 1 
        230 1 . . . . . 2.8 1.9 3.7 1 1 
        231 1 . . . . . 3.9 2.0 5.8 1 1 
        232 1 . . . . . 3.4 1.9 4.9 1 1 
        233 1 . . . . . 4.7 2.0 6.0 1 1 
        234 1 . . . . . 4.4 1.9 6.0 1 1 
        235 1 . . . . . 2.7 1.8 3.6 1 1 
        236 1 . . . . . 3.4 2.0 4.8 1 1 
        237 1 . . . . . 3.4 2.0 4.8 1 1 
        238 1 . . . . . 4.3 2.0 6.0 1 1 
        239 1 . . . . . 4.5 2.0 6.0 1 1 
        240 1 . . . . . 3.5 2.0 5.0 1 1 
        241 1 . . . . . 3.5 2.0 5.0 1 1 
        242 1 . . . . . 3.8 2.0 5.6 1 1 
        243 1 . . . . . 2.7 1.8 3.6 1 1 
        244 1 . . . . . 2.7 1.8 3.6 1 1 
        245 1 . . . . . 3.7 2.0 5.4 1 1 
        246 1 . . . . . 4.6 1.9 6.0 1 1 
        247 1 . . . . . 4.2 2.0 6.0 1 1 
        248 1 . . . . . 2.5 1.7 3.3 1 1 
        249 1 . . . . . 3.6 2.0 5.2 1 1 
        250 1 . . . . . 3.5 2.0 5.0 1 1 
        251 1 . . . . . 3.8 2.0 5.6 1 1 
        252 1 . . . . . 3.0 1.9 4.1 1 1 
        253 1 . . . . . 4.1 2.0 6.0 1 1 
        254 1 . . . . . 3.8 2.0 5.6 1 1 
        255 1 . . . . . 4.0 2.0 6.0 1 1 
        256 1 . . . . . 4.1 2.0 6.0 1 1 
        257 1 . . . . . 5.1 1.9 6.0 1 1 
        258 1 . . . . . 2.2 1.6 2.8 1 1 
        259 1 . . . . . 2.9 1.8 4.0 1 1 
        260 1 . . . . . 4.2 2.0 6.0 1 1 
        261 1 . . . . . 5.5 1.7 6.0 1 1 
        262 1 . . . . . 3.0 1.9 4.1 1 1 
        263 1 . . . . . 4.5 2.0 6.0 1 1 
        264 1 . . . . . 5.4 1.7 6.0 1 1 
        265 1 . . . . . 5.3 1.8 6.0 1 1 
        266 1 . . . . . 4.6 2.0 6.0 1 1 
        267 1 . . . . . 4.6 1.9 6.0 1 1 
        268 1 . . . . . 5.7 1.7 6.0 1 1 
        269 1 . . . . . 4.9 1.9 6.0 1 1 
        270 1 . . . . . 3.9 2.0 5.8 1 1 
        271 1 . . . . . 4.1 2.0 6.0 1 1 
        272 1 . . . . . 4.6 1.9 6.0 1 1 
        273 1 . . . . . 4.8 1.9 6.0 1 1 
        274 1 . . . . . 5.1 1.9 6.0 1 1 
        275 1 . . . . . 3.0 1.8 4.2 1 1 
        276 1 . . . . . 3.6 2.0 5.2 1 1 
        277 1 . . . . . 3.4 1.9 4.9 1 1 
        278 1 . . . . . 4.5 2.0 6.0 1 1 
        279 1 . . . . . 5.2 1.8 6.0 1 1 
        280 1 . . . . . 4.4 2.0 6.0 1 1 
        281 1 . . . . . 4.5 2.0 6.0 1 1 
        282 1 . . . . . 4.6 2.0 6.0 1 1 
        283 1 . . . . . 3.3 1.9 4.7 1 1 
        284 1 . . . . . 4.3 1.9 6.0 1 1 
        285 1 . . . . . 3.5 2.0 5.0 1 1 
        286 1 . . . . . 3.9 2.0 5.8 1 1 
        287 1 . . . . . 3.6 1.9 5.3 1 1 
        288 1 . . . . . 5.6 1.7 6.0 1 1 
        289 1 . . . . .   . 1.9 4.5 1 1 
        290 1 . . . . . 2.7 1.8 3.6 1 1 
        291 1 . . . . . 2.8 1.8 3.8 1 1 
        292 2 . . . . . 2.5 1.7 3.3 1 1 
        292 3 . . . . . 2.5 1.7 3.3 1 1 
        293 1 . . . . . 2.7 1.8 3.6 1 1 
        294 1 . . . . . 3.4 2.0 4.8 1 1 
        295 1 . . . . . 2.7 1.8 3.6 1 1 
        296 1 . . . . . 5.8 1.6 6.0 1 1 
        297 1 . . . . . 5.2 1.9 6.0 1 1 
        298 1 . . . . . 4.6 2.0 6.0 1 1 
        299 1 . . . . . 4.4 2.0 6.0 1 1 
        300 1 . . . . . 4.6 1.9 6.0 1 1 
        301 1 . . . . . 3.4 2.0 4.8 1 1 
        302 1 . . . . . 2.2 1.6 2.8 1 1 
        303 1 . . . . . 2.7 1.8 3.6 1 1 
        304 1 . . . . . 3.0 1.9 4.1 1 1 
        305 2 . . . . . 2.6 1.7 3.5 1 1 
        305 3 . . . . . 2.6 1.7 3.5 1 1 
        306 1 . . . . . 3.0 1.9 4.1 1 1 
        307 1 . . . . . 4.5 2.0 6.0 1 1 
        308 1 . . . . . 2.4 1.7 3.1 1 1 
        309 1 . . . . . 2.7 1.8 3.6 1 1 
        310 1 . . . . . 3.3 1.9 4.7 1 1 
        311 1 . . . . . 3.6 2.0 5.2 1 1 
        312 1 . . . . . 3.2 2.0 4.4 1 1 
        313 1 . . . . . 3.6 1.9 5.3 1 1 
        314 1 . . . . . 3.8 2.0 5.6 1 1 
        315 1 . . . . . 3.4 1.9 4.9 1 1 
        316 1 . . . . . 5.5 1.7 6.0 1 1 
        317 1 . . . . . 4.1 2.0 6.0 1 1 
        318 1 . . . . . 3.3 2.0 4.6 1 1 
        319 1 . . . . . 2.8 1.8 3.8 1 1 
        320 1 . . . . . 6.0 1.2 6.0 1 1 
        321 1 . . . . . 4.4 1.9 6.0 1 1 
        322 1 . . . . . 4.2 2.0 6.0 1 1 
        323 1 . . . . . 2.5 1.7 3.3 1 1 
        324 1 . . . . . 2.9 1.9 3.9 1 1 
        325 1 . . . . . 2.8 1.8 3.8 1 1 
        326 1 . . . . . 2.7 1.8 3.6 1 1 
        327 1 . . . . . 4.2 2.0 6.0 1 1 
        328 1 . . . . . 4.3 2.0 6.0 1 1 
        329 1 . . . . . 4.8 1.9 6.0 1 1 
        330 1 . . . . . 5.4 1.7 6.0 1 1 
        331 1 . . . . . 2.5 1.7 3.3 1 1 
        332 1 . . . . . 2.6 1.8 3.4 1 1 
        333 1 . . . . . 3.2 2.0 4.4 1 1 
        334 1 . . . . . 4.7 1.9 6.0 1 1 
        335 1 . . . . . 3.2 1.9 4.5 1 1 
        336 1 . . . . . 2.5 1.7 3.3 1 1 
        337 2 . . . . . 2.0 1.5 2.5 1 1 
        337 3 . . . . . 2.0 1.5 2.5 1 1 
        338 1 . . . . . 2.9 1.8 4.0 1 1 
        339 1 . . . . . 4.2 2.0 6.0 1 1 
        340 1 . . . . . 3.4 1.9 4.9 1 1 
        341 1 . . . . . 2.6 1.7 3.5 1 1 
        342 1 . . . . . 2.3 1.7 2.9 1 1 
        343 1 . . . . . 2.7 1.8 3.6 1 1 
        344 1 . . . . . 4.7 1.9 6.0 1 1 
        345 1 . . . . . 5.3 1.8 6.0 1 1 
        346 1 . . . . . 5.2 1.8 6.0 1 1 
        347 1 . . . . . 4.3 2.0 6.0 1 1 
        348 1 . . . . . 5.4 1.7 6.0 1 1 
        349 1 . . . . . 4.7 1.9 6.0 1 1 
        350 1 . . . . . 4.3 2.0 6.0 1 1 
        351 1 . . . . . 3.9 2.0 5.8 1 1 
        352 1 . . . . . 5.0 1.9 6.0 1 1 
        353 1 . . . . . 4.6 1.9 6.0 1 1 
        354 1 . . . . . 2.1 1.5 2.7 1 1 
        355 1 . . . . . 4.3 2.0 6.0 1 1 
        356 1 . . . . . 2.4 1.7 3.1 1 1 
        357 1 . . . . . 3.9 2.0 5.8 1 1 
        358 1 . . . . . 2.8 1.8 3.8 1 1 
        359 1 . . . . . 4.0 2.0 6.0 1 1 
        360 1 . . . . . 4.9 1.9 6.0 1 1 
        361 1 . . . . . 4.1 2.0 6.0 1 1 
        362 1 . . . . . 4.2 2.0 6.0 1 1 
        363 1 . . . . . 4.4 2.0 6.0 1 1 
        364 1 . . . . . 4.6 2.0 6.0 1 1 
        365 1 . . . . . 3.2 2.0 4.4 1 1 
        366 1 . . . . . 3.5 2.0 5.0 1 1 
        367 1 . . . . . 4.0 2.0 6.0 1 1 
        368 1 . . . . . 2.1 1.6 2.6 1 1 
        369 1 . . . . . 3.4 2.0 4.8 1 1 
        370 1 . . . . . 4.3 2.0 6.0 1 1 
        371 1 . . . . . 4.0 2.0 6.0 1 1 
        372 1 . . . . . 2.3 1.6 3.0 1 1 
        373 1 . . . . . 2.7 1.8 3.6 1 1 
        374 1 . . . . . 2.8 1.8 3.8 1 1 
        375 1 . . . . . 2.4 1.7 3.1 1 1 
        376 1 . . . . . 3.6 2.0 5.2 1 1 
        377 1 . . . . . 3.5 2.0 5.0 1 1 
        378 1 . . . . . 3.1 1.9 4.3 1 1 
        379 1 . . . . . 3.5 1.9 5.1 1 1 
        380 1 . . . . . 2.7 1.8 3.6 1 1 
        381 1 . . . . . 4.8 1.9 6.0 1 1 
        382 1 . . . . . 4.7 1.9 6.0 1 1 
        383 1 . . . . . 5.3 1.8 6.0 1 1 
        384 1 . . . . . 3.3 1.9 4.7 1 1 
        385 1 . . . . . 2.7 1.8 3.6 1 1 
        386 1 . . . . . 3.6 2.0 5.2 1 1 
        387 1 . . . . . 2.5 1.7 3.3 1 1 
        388 1 . . . . . 2.9 1.9 3.9 1 1 
        389 1 . . . . . 2.5 1.7 3.3 1 1 
        390 1 . . . . . 3.4 2.0 4.8 1 1 
        391 1 . . . . . 4.4 2.0 6.0 1 1 
        392 1 . . . . . 3.4 2.0 4.8 1 1 
        393 1 . . . . . 3.7 2.0 5.4 1 1 
        394 1 . . . . . 2.7 1.8 3.6 1 1 
        395 1 . . . . . 5.4 1.8 6.0 1 1 
        396 1 . . . . . 3.0 1.9 4.1 1 1 
        397 1 . . . . . 4.4 2.0 6.0 1 1 
        398 1 . . . . . 4.0 2.0 6.0 1 1 
        399 1 . . . . . 2.7 1.8 3.6 1 1 
        400 1 . . . . . 3.6 2.0 5.2 1 1 
        401 1 . . . . . 4.3 2.0 6.0 1 1 
        402 1 . . . . . 2.8 1.8 3.8 1 1 
        403 1 . . . . . 2.5 1.7 3.3 1 1 
        404 1 . . . . . 2.9 1.8 4.0 1 1 
        405 1 . . . . . 2.2 1.6 2.8 1 1 
        406 2 . . . . . 2.3 1.6 3.0 1 1 
        406 3 . . . . . 2.3 1.6 3.0 1 1 
        407 1 . . . . . 2.7 1.8 3.6 1 1 
        408 1 . . . . . 4.1 2.0 6.0 1 1 
        409 1 . . . . . 4.3 2.0 6.0 1 1 
        410 1 . . . . . 2.2 1.6 2.8 1 1 
        411 1 . . . . . 2.1 1.6 2.6 1 1 
        412 1 . . . . . 4.7 1.9 6.0 1 1 
        413 1 . . . . . 4.0 2.0 6.0 1 1 
        414 1 . . . . . 3.4 1.9 4.9 1 1 
        415 1 . . . . . 3.4 2.0 4.8 1 1 
        416 1 . . . . . 5.1 1.8 6.0 1 1 
        417 1 . . . . . 4.6 2.0 6.0 1 1 
        418 1 . . . . . 3.0 1.8 4.2 1 1 
        419 1 . . . . . 3.5 2.0 5.0 1 1 
        420 1 . . . . . 2.6 0.0 6.0 1 1 
        421 1 . . . . . 3.6 2.0 5.2 1 1 
        422 1 . . . . . 2.7 1.8 3.6 1 1 
        423 1 . . . . . 2.7 1.8 3.6 1 1 
        424 1 . . . . . 2.8 1.8 3.8 1 1 
        425 1 . . . . . 5.3 1.8 6.0 1 1 
        426 1 . . . . . 4.7 2.0 6.0 1 1 
        427 1 . . . . . 4.2 2.0 6.0 1 1 
        428 1 . . . . . 3.5 1.9 5.1 1 1 
        429 1 . . . . . 3.0 1.9 4.1 1 1 
        430 1 . . . . . 2.7 1.8 3.6 1 1 
        431 1 . . . . . 3.4 2.0 4.8 1 1 
        432 1 . . . . . 4.9 1.9 6.0 1 1 
        433 1 . . . . . 5.6 1.7 6.0 1 1 
        434 1 . . . . . 2.6 1.8 3.4 1 1 
        435 1 . . . . . 4.9 2.0 6.0 1 1 
        436 2 . . . . . 4.7 1.9 6.0 1 1 
        436 3 . . . . . 4.7 1.9 6.0 1 1 
        437 1 . . . . . 4.4 2.0 6.0 1 1 
        438 1 . . . . . 3.2 1.9 4.5 1 1 
        439 1 . . . . . 3.1 1.9 4.3 1 1 
        440 1 . . . . . 4.3 2.0 6.0 1 1 
        441 1 . . . . . 3.1 1.9 4.3 1 1 
        442 1 . . . . . 2.9 1.9 3.9 1 1 
        443 1 . . . . . 3.3 1.9 4.7 1 1 
        444 1 . . . . . 4.8 1.9 6.0 1 1 
        445 1 . . . . . 5.8 1.5 6.0 1 1 
        446 1 . . . . . 5.8 1.7 6.0 1 1 
        447 1 . . . . . 3.3 2.0 4.6 1 1 
        448 1 . . . . . 3.2 1.9 4.5 1 1 
        449 1 . . . . . 4.6 1.9 6.0 1 1 
        450 1 . . . . . 2.9 1.9 3.9 1 1 
        451 1 . . . . . 2.9 1.8 4.0 1 1 
        452 1 . . . . . 3.4 2.0 4.8 1 1 
        453 1 . . . . . 4.4 2.0 6.0 1 1 
        454 1 . . . . . 3.9 2.0 5.8 1 1 
        455 1 . . . . . 4.1 1.9 6.0 1 1 
        456 1 . . . . . 3.5 2.0 5.0 1 1 
        457 1 . . . . . 3.6 2.0 5.2 1 1 
        458 1 . . . . . 4.4 2.0 6.0 1 1 
        459 1 . . . . . 2.6 1.8 3.4 1 1 
        460 1 . . . . . 3.1 1.9 4.3 1 1 
        461 1 . . . . . 3.4 1.9 4.9 1 1 
        462 2 . . . . . 4.7 1.9 6.0 1 1 
        462 3 . . . . . 4.7 1.9 6.0 1 1 
        463 1 . . . . . 1.9 1.5 2.3 1 1 
        464 1 . . . . . 5.2 1.8 6.0 1 1 
        465 1 . . . . . 4.1 2.0 6.0 1 1 
        466 1 . . . . . 2.9 1.8 4.0 1 1 
        467 1 . . . . . 3.1 1.9 4.3 1 1 
        468 1 . . . . . 2.6 1.7 3.5 1 1 
        469 1 . . . . . 2.2 1.6 2.8 1 1 
        470 1 . . . . . 2.6 1.7 3.5 1 1 
        471 1 . . . . . 4.2 1.9 6.0 1 1 
        472 1 . . . . . 4.0 2.0 6.0 1 1 
        473 1 . . . . . 5.4 1.7 6.0 1 1 
        474 1 . . . . . 5.2 1.8 6.0 1 1 
        475 1 . . . . . 2.1 1.5 2.7 1 1 
        476 1 . . . . . 2.9 1.8 4.0 1 1 
        477 1 . . . . . 2.5 1.7 3.3 1 1 
        478 1 . . . . . 2.9 1.9 3.9 1 1 
        479 1 . . . . . 3.6 2.0 5.2 1 1 
        480 1 . . . . . 3.8 2.0 5.6 1 1 
        481 1 . . . . . 2.4 1.7 3.1 1 1 
        482 1 . . . . . 4.6 2.0 6.0 1 1 
        483 1 . . . . . 3.5 2.0 5.0 1 1 
        484 1 . . . . . 3.9 2.0 5.8 1 1 
        485 2 . . . . . 3.9 2.0 5.8 1 1 
        485 3 . . . . . 3.9 2.0 5.8 1 1 
        486 1 . . . . . 3.4 1.9 4.9 1 1 
        487 1 . . . . . 2.4 1.7 3.1 1 1 
        488 2 . . . . . 2.3 1.6 3.0 1 1 
        488 3 . . . . . 2.3 1.6 3.0 1 1 
        489 1 . . . . . 2.1 1.5 2.7 1 1 
        490 2 . . . . . 2.1 1.5 2.7 1 1 
        490 3 . . . . . 2.1 1.5 2.7 1 1 
        491 1 . . . . . 2.5 1.7 3.3 1 1 
        492 1 . . . . . 4.2 2.0 6.0 1 1 
        493 1 . . . . . 4.8 1.9 6.0 1 1 
        494 1 . . . . . 4.7 1.9 6.0 1 1 
        495 1 . . . . . 5.1 1.8 6.0 1 1 
        496 1 . . . . . 3.9 2.0 5.8 1 1 
        497 1 . . . . . 4.1 2.0 6.0 1 1 
        498 1 . . . . . 2.2 1.6 2.8 1 1 
        499 1 . . . . . 3.3 1.9 4.7 1 1 
        500 2 . . . . . 2.8 1.8 3.8 1 1 
        500 3 . . . . . 2.8 1.8 3.8 1 1 
        501 1 . . . . . 2.5 1.7 3.3 1 1 
        502 1 . . . . . 3.4 2.0 4.8 1 1 
        503 1 . . . . . 3.5 2.0 5.0 1 1 
        504 1 . . . . . 3.8 2.0 5.6 1 1 
        505 1 . . . . . 3.1 1.9 4.3 1 1 
        506 1 . . . . . 3.2 1.9 4.5 1 1 
        507 1 . . . . . 3.4 2.0 4.8 1 1 
        508 1 . . . . . 4.0 2.0 6.0 1 1 
        509 1 . . . . . 2.7 1.8 3.6 1 1 
        510 1 . . . . . 2.4 1.7 3.1 1 1 
        511 1 . . . . . 2.4 1.7 3.1 1 1 
        512 1 . . . . . 3.7 2.0 5.4 1 1 
        513 1 . . . . . 3.8 2.0 5.6 1 1 
        514 1 . . . . . 3.6 2.0 5.2 1 1 
        515 1 . . . . . 2.6 1.8 3.4 1 1 
        516 1 . . . . . 5.0 1.9 6.0 1 1 
        517 1 . . . . . 4.6 2.0 6.0 1 1 
        518 2 . . . . . 3.4 1.9 4.9 1 1 
        518 3 . . . . . 3.4 1.9 4.9 1 1 
        519 1 . . . . . 4.5 2.0 6.0 1 1 
        520 1 . . . . . 3.7 2.0 5.4 1 1 
        521 1 . . . . . 2.7 1.8 3.6 1 1 
        522 1 . . . . . 2.5 1.7 3.3 1 1 
        523 1 . . . . . 3.0 1.9 4.1 1 1 
        524 1 . . . . . 2.2 1.6 2.8 1 1 
        525 1 . . . . . 3.2 1.9 4.5 1 1 
        526 1 . . . . . 3.1 1.9 4.3 1 1 
        527 1 . . . . . 3.5 2.0 5.0 1 1 
        528 1 . . . . . 4.1 2.0 6.0 1 1 
        529 1 . . . . . 2.8 1.8 3.8 1 1 
        530 1 . . . . . 2.8 1.9 3.7 1 1 
        531 1 . . . . . 4.0 2.0 6.0 1 1 
        532 1 . . . . . 2.9 1.8 4.0 1 1 
        533 1 . . . . . 2.0 1.5 2.5 1 1 
        534 1 . . . . . 3.1 1.9 4.3 1 1 
        535 1 . . . . . 2.0 1.5 2.5 1 1 
        536 1 . . . . . 3.6 2.0 5.2 1 1 
        537 1 . . . . . 4.8 1.9 6.0 1 1 
        538 1 . . . . . 5.3 1.8 6.0 1 1 
        539 1 . . . . . 4.0 2.0 6.0 1 1 
        540 1 . . . . . 3.4 2.0 4.8 1 1 
        541 1 . . . . . 2.7 1.8 3.6 1 1 
        542 1 . . . . . 3.2 1.9 4.5 1 1 
        543 1 . . . . . 2.5 1.7 3.3 1 1 
        544 1 . . . . . 2.4 1.7 3.1 1 1 
        545 1 . . . . . 2.8 1.8 3.8 1 1 
        546 2 . . . . . 4.3 2.0 6.0 1 1 
        546 3 . . . . . 4.3 2.0 6.0 1 1 
        547 1 . . . . . 2.7 1.8 3.6 1 1 
        548 1 . . . . . 3.8 2.0 5.6 1 1 
        549 1 . . . . . 3.3 1.9 4.7 1 1 
        550 1 . . . . . 2.3 1.7 2.9 1 1 
        551 1 . . . . . 4.8 1.9 6.0 1 1 
        552 1 . . . . . 5.9 1.6 6.0 1 1 
        553 1 . . . . . 5.4 1.8 6.0 1 1 
        554 1 . . . . . 4.6 2.0 6.0 1 1 
        555 1 . . . . . 3.3 1.9 4.7 1 1 
        556 1 . . . . . 3.4 2.0 4.8 1 1 
        557 1 . . . . . 4.6 2.0 6.0 1 1 
        558 1 . . . . . 4.1 2.0 6.0 1 1 
        559 1 . . . . . 3.4 2.0 4.8 1 1 
        560 1 . . . . . 5.0 1.8 6.0 1 1 
        561 1 . . . . . 3.1 1.9 4.3 1 1 
        562 1 . . . . . 3.7 2.0 5.4 1 1 
        563 1 . . . . . 4.5 2.0 6.0 1 1 
        564 1 . . . . . 3.1 1.9 4.3 1 1 
        565 1 . . . . . 2.8 1.8 3.8 1 1 
        566 1 . . . . . 3.0 1.9 4.1 1 1 
        567 1 . . . . . 3.4 2.0 4.8 1 1 
        568 1 . . . . . 4.2 2.0 6.0 1 1 
        569 1 . . . . . 5.2 1.9 6.0 1 1 
        570 1 . . . . . 5.4 1.8 6.0 1 1 
        571 1 . . . . . 2.9 1.9 3.9 1 1 
        572 1 . . . . . 2.8 1.8 3.8 1 1 
        573 1 . . . . . 4.7 2.0 6.0 1 1 
        574 1 . . . . . 2.4 1.7 3.1 1 1 
        575 1 . . . . . 3.8 2.0 5.6 1 1 
        576 1 . . . . . 4.3 2.0 6.0 1 1 
        577 1 . . . . . 4.0 2.0 6.0 1 1 
        578 1 . . . . . 4.5 1.9 6.0 1 1 
        579 1 . . . . . 3.8 2.0 5.6 1 1 
        580 1 . . . . . 4.1 2.0 6.0 1 1 
        581 1 . . . . . 4.3 2.0 6.0 1 1 
        582 1 . . . . . 4.1 2.0 6.0 1 1 
        583 1 . . . . . 2.9 1.8 4.0 1 1 
        584 1 . . . . . 4.1 2.0 6.0 1 1 
        585 1 . . . . . 4.8 1.9 6.0 1 1 
        586 1 . . . . . 5.2 1.8 6.0 1 1 
        587 1 . . . . . 3.9 2.0 5.8 1 1 
        588 1 . . . . . 3.8 2.0 5.6 1 1 
        589 1 . . . . . 3.4 2.0 4.8 1 1 
        590 1 . . . . . 5.2 1.8 6.0 1 1 
        591 1 . . . . . 3.7 2.0 5.4 1 1 
        592 1 . . . . . 4.7 2.0 6.0 1 1 
        593 1 . . . . . 3.4 2.0 4.8 1 1 
        594 1 . . . . . 4.0 2.0 6.0 1 1 
        595 1 . . . . . 4.6 2.0 6.0 1 1 
        596 1 . . . . . 3.7 2.0 5.4 1 1 
        597 1 . . . . . 3.3 1.9 4.7 1 1 
        598 1 . . . . . 5.9 1.6 6.0 1 1 
        599 1 . . . . . 4.7 1.9 6.0 1 1 
        600 1 . . . . . 4.3 1.9 6.0 1 1 
        601 1 . . . . . 2.4 1.7 3.1 1 1 
        602 1 . . . . . 2.9 1.9 3.9 1 1 
        603 1 . . . . . 2.4 1.7 3.1 1 1 
        604 1 . . . . . 3.1 1.9 4.3 1 1 
        605 1 . . . . . 2.4 1.7 3.1 1 1 
        606 1 . . . . . 3.6 2.0 5.2 1 1 
        607 1 . . . . . 4.8 1.9 6.0 1 1 
        608 1 . . . . . 4.9 1.9 6.0 1 1 
        609 1 . . . . . 2.1 1.6 2.6 1 1 
        610 1 . . . . . 2.9 1.9 3.9 1 1 
        611 1 . . . . . 6.0 0.3 6.0 1 1 
        612 1 . . . . . 3.1 1.9 4.3 1 1 
        613 1 . . . . . 4.2 2.0 6.0 1 1 
        614 1 . . . . . 4.4 1.9 6.0 1 1 
        615 1 . . . . . 3.1 1.9 4.3 1 1 
        616 1 . . . . . 3.9 2.0 5.8 1 1 
        617 1 . . . . . 2.7 1.8 3.6 1 1 
        618 1 . . . . . 2.4 1.7 3.1 1 1 
        619 1 . . . . . 2.8 1.8 3.8 1 1 
        620 1 . . . . . 5.0 1.9 6.0 1 1 
        621 1 . . . . . 5.3 1.7 6.0 1 1 
        622 1 . . . . . 2.5 1.7 3.3 1 1 
        623 1 . . . . . 5.0 1.9 6.0 1 1 
        624 1 . . . . . 4.8 2.0 6.0 1 1 
        625 1 . . . . . 4.7 1.9 6.0 1 1 
        626 1 . . . . . 5.2 1.8 6.0 1 1 
        627 1 . . . . . 3.3 1.9 4.7 1 1 
        628 1 . . . . . 2.6 1.8 3.4 1 1 
        629 1 . . . . . 2.9 1.9 3.9 1 1 
        630 1 . . . . . 4.1 2.0 6.0 1 1 
        631 1 . . . . . 4.2 2.0 6.0 1 1 
        632 1 . . . . . 3.3 1.9 4.7 1 1 
        633 2 . . . . . 3.5 2.0 5.0 1 1 
        633 3 . . . . . 3.5 2.0 5.0 1 1 
        634 1 . . . . . 3.7 2.0 5.4 1 1 
        635 1 . . . . . 4.2 2.0 6.0 1 1 
        636 1 . . . . . 3.0 1.8 4.2 1 1 
        637 2 . . . . . 3.9 2.0 5.8 1 1 
        637 3 . . . . . 3.9 2.0 5.8 1 1 
        638 1 . . . . . 4.2 2.0 6.0 1 1 
        639 1 . . . . . 2.5 1.7 3.3 1 1 
        640 1 . . . . . 3.0 1.9 4.1 1 1 
        641 1 . . . . . 4.2 2.0 6.0 1 1 
        642 1 . . . . . 2.7 1.8 3.6 1 1 
        643 1 . . . . . 4.1 2.0 6.0 1 1 
        644 1 . . . . . 3.5 2.0 5.0 1 1 
        645 1 . . . . . 3.2 1.9 4.5 1 1 
        646 1 . . . . . 2.8 1.8 3.8 1 1 
        647 1 . . . . . 3.9 2.0 5.8 1 1 
        648 1 . . . . . 3.6 2.0 5.2 1 1 
        649 1 . . . . . 5.3 1.8 6.0 1 1 
        650 1 . . . . . 5.3 1.9 6.0 1 1 
        651 1 . . . . . 4.5 2.0 6.0 1 1 
        652 1 . . . . . 4.6 1.9 6.0 1 1 
        653 1 . . . . . 3.6 2.0 5.2 1 1 
        654 1 . . . . . 3.9 2.0 5.8 1 1 
        655 1 . . . . . 3.0 1.9 4.1 1 1 
        656 1 . . . . . 5.3 1.8 6.0 1 1 
        657 1 . . . . . 4.8 2.0 6.0 1 1 
        658 2 . . . . . 4.6 1.9 6.0 1 1 
        658 3 . . . . . 4.6 1.9 6.0 1 1 
        659 1 . . . . . 3.8 2.0 5.6 1 1 
        660 1 . . . . . 3.2 1.9 4.5 1 1 
        661 1 . . . . . 4.5 2.0 6.0 1 1 
        662 1 . . . . . 3.8 2.0 5.6 1 1 
        663 1 . . . . . 3.8 2.0 5.6 1 1 
        664 1 . . . . . 2.3 1.6 3.0 1 1 
        665 1 . . . . . 2.6 1.8 3.4 1 1 
        666 1 . . . . . 2.5 1.7 3.3 1 1 
        667 1 . . . . . 2.6 1.8 3.4 1 1 
        668 1 . . . . . 4.9 1.9 6.0 1 1 
        669 1 . . . . . 5.1 1.8 6.0 1 1 
        670 1 . . . . . 4.6 2.0 6.0 1 1 
        671 1 . . . . . 4.7 1.9 6.0 1 1 
        672 1 . . . . . 3.2 1.9 4.5 1 1 
        673 1 . . . . . 3.3 1.9 4.7 1 1 
        674 2 . . . . . 3.4 2.0 4.8 1 1 
        674 3 . . . . . 3.4 2.0 4.8 1 1 
        675 2 . . . . . 2.6 1.8 3.4 1 1 
        675 3 . . . . . 2.6 1.8 3.4 1 1 
        676 2 . . . . . 3.2 1.9 4.5 1 1 
        676 3 . . . . . 3.2 1.9 4.5 1 1 
        677 1 . . . . . 3.7 2.0 5.4 1 1 
        678 1 . . . . . 2.9 1.8 4.0 1 1 
        679 1 . . . . . 4.6 1.9 6.0 1 1 
        680 1 . . . . . 2.7 1.8 3.6 1 1 
        681 1 . . . . . 2.7 1.8 3.6 1 1 
        682 1 . . . . . 2.8 1.9 3.7 1 1 
        683 1 . . . . . 4.6 2.0 6.0 1 1 
        684 1 . . . . . 5.1 1.9 6.0 1 1 
        685 1 . . . . . 4.7 1.9 6.0 1 1 
        686 1 . . . . . 5.4 1.8 6.0 1 1 
        687 1 . . . . . 4.2 2.0 6.0 1 1 
        688 1 . . . . . 3.6 2.0 5.2 1 1 
        689 1 . . . . . 5.3 1.8 6.0 1 1 
        690 1 . . . . . 3.2 1.9 4.5 1 1 
        691 1 . . . . . 3.0 1.8 4.2 1 1 
        692 1 . . . . . 3.4 2.0 4.8 1 1 
        693 1 . . . . . 3.9 2.0 5.8 1 1 
        694 1 . . . . . 4.2 2.0 6.0 1 1 
        695 1 . . . . . 4.6 1.9 6.0 1 1 
        696 1 . . . . . 2.6 1.7 3.5 1 1 
        697 2 . . . . . 4.2 2.0 6.0 1 1 
        697 3 . . . . . 4.2 2.0 6.0 1 1 
        698 1 . . . . . 3.0 1.8 4.2 1 1 
        699 1 . . . . . 3.9 2.0 5.8 1 1 
        700 1 . . . . . 3.5 2.0 5.0 1 1 
        701 1 . . . . . 2.9 1.8 4.0 1 1 
        702 1 . . . . . 2.7 1.8 3.6 1 1 
        703 1 . . . . . 2.4 1.7 3.1 1 1 
        704 1 . . . . . 4.3 2.0 6.0 1 1 
        705 1 . . . . . 3.2 1.9 4.5 1 1 
        706 2 . . . . . 2.5 1.7 3.3 1 1 
        706 3 . . . . . 2.5 1.7 3.3 1 1 
        707 1 . . . . . 2.8 1.8 3.8 1 1 
        708 1 . . . . . 4.4 2.0 6.0 1 1 
        709 2 . . . . . 2.4 1.7 3.1 1 1 
        709 3 . . . . . 2.4 1.7 3.1 1 1 
        710 1 . . . . . 2.5 1.7 3.3 1 1 
        711 1 . . . . . 2.1 1.6 2.6 1 1 
        712 1 . . . . . 3.3 2.0 4.6 1 1 
        713 1 . . . . . 3.4 1.9 4.9 1 1 
        714 2 . . . . . 2.6 1.7 3.5 1 1 
        714 3 . . . . . 2.6 1.7 3.5 1 1 
        715 1 . . . . . 3.1 1.9 4.3 1 1 
        716 2 . . . . . 2.1 1.5 2.7 1 1 
        716 3 . . . . . 2.1 1.5 2.7 1 1 
        717 1 . . . . . 2.3 1.6 3.0 1 1 
        718 1 . . . . . 3.6 2.0 5.2 1 1 
        719 1 . . . . . 2.9 1.9 3.9 1 1 
        720 2 . . . . . 2.5 1.7 3.3 1 1 
        720 3 . . . . . 2.5 1.7 3.3 1 1 
        721 1 . . . . . 2.3 1.6 3.0 1 1 
        722 1 . . . . . 2.8 1.8 3.8 1 1 
        723 1 . . . . . 3.5 1.9 5.1 1 1 
        724 1 . . . . . 2.9 1.8 4.0 1 1 
        725 2 . . . . . 4.2 2.0 6.0 1 1 
        725 3 . . . . . 4.2 2.0 6.0 1 1 
        726 1 . . . . . 3.9 2.0 5.8 1 1 
        727 2 . . . . . 2.3 1.7 2.9 1 1 
        727 3 . . . . . 2.3 1.7 2.9 1 1 
        728 1 . . . . . 2.7 1.8 3.6 1 1 
        729 1 . . . . . 4.4 2.0 6.0 1 1 
        730 1 . . . . . 1.9 1.4 2.4 1 1 
        731 1 . . . . . 2.0 1.5 2.5 1 1 
        732 2 . . . . . 3.3 2.0 4.6 1 1 
        732 3 . . . . . 3.3 2.0 4.6 1 1 
        733 1 . . . . . 3.5 2.0 5.0 1 1 
        734 1 . . . . . 3.6 1.9 5.3 1 1 
        735 1 . . . . . 4.7 2.0 6.0 1 1 
        736 2 . . . . . 3.5 1.9 5.1 1 1 
        736 3 . . . . . 3.5 1.9 5.1 1 1 
        737 2 . . . . . 3.7 2.0 5.4 1 1 
        737 3 . . . . . 3.7 2.0 5.4 1 1 
        738 1 . . . . . 2.6 1.7 3.5 1 1 
        739 1 . . . . . 4.3 2.0 6.0 1 1 
        740 1 . . . . . 4.2 2.0 6.0 1 1 
        741 1 . . . . . 3.7 1.9 5.5 1 1 
        742 1 . . . . . 3.1 1.9 4.3 1 1 
        743 1 . . . . . 3.3 1.9 4.7 1 1 
        744 1 . . . . . 2.2 1.6 2.8 1 1 
        745 1 . . . . . 2.1 1.6 2.6 1 1 
        746 1 . . . . . 3.2 1.9 4.5 1 1 
        747 1 . . . . . 4.9 1.9 6.0 1 1 
        748 1 . . . . . 2.4 1.7 3.1 1 1 
        749 1 . . . . . 2.8 1.8 3.8 1 1 
        750 1 . . . . . 2.1 1.5 2.7 1 1 
        751 1 . . . . . 4.4 2.0 6.0 1 1 
        752 1 . . . . . 4.1 2.0 6.0 1 1 
        753 1 . . . . . 5.8 1.6 6.0 1 1 
        754 1 . . . . . 4.6 2.0 6.0 1 1 
        755 1 . . . . . 4.9 1.9 6.0 1 1 
        756 1 . . . . . 2.7 1.8 3.6 1 1 
        757 1 . . . . . 3.8 2.0 5.6 1 1 
        758 1 . . . . . 2.6 1.7 3.5 1 1 
        759 1 . . . . . 4.4 2.0 6.0 1 1 
        760 1 . . . . . 3.2 1.9 4.5 1 1 
        761 1 . . . . . 3.4 1.9 4.9 1 1 
        762 1 . . . . . 4.4 2.0 6.0 1 1 
        763 1 . . . . . 3.9 2.0 5.8 1 1 
        764 1 . . . . . 3.7 2.0 5.4 1 1 
        765 1 . . . . . 5.1 1.9 6.0 1 1 
        766 1 . . . . . 2.5 1.7 3.3 1 1 
        767 1 . . . . . 2.3 1.7 2.9 1 1 
        768 1 . . . . . 4.4 2.0 6.0 1 1 
        769 1 . . . . . 3.2 1.9 4.5 1 1 
        770 1 . . . . . 2.6 1.8 3.4 1 1 
        771 1 . . . . . 5.1 1.9 6.0 1 1 
        772 1 . . . . . 4.4 2.0 6.0 1 1 
        773 1 . . . . . 2.2 1.6 2.8 1 1 
        774 1 . . . . . 2.7 1.8 3.6 1 1 
        775 1 . . . . . 2.9 1.8 4.0 1 1 
        776 1 . . . . . 3.3 2.0 4.6 1 1 
        777 1 . . . . . 3.9 2.0 5.8 1 1 
        778 1 . . . . . 5.0 1.8 6.0 1 1 
        779 1 . . . . . 3.1 1.9 4.3 1 1 
        780 1 . . . . . 2.8 1.8 3.8 1 1 
        781 1 . . . . . 2.8 1.8 3.8 1 1 
        782 1 . . . . . 3.6 1.9 5.3 1 1 
        783 1 . . . . . 2.6 1.7 3.5 1 1 
        784 1 . . . . . 2.2 1.6 2.8 1 1 
        785 1 . . . . . 2.6 1.8 3.4 1 1 
        786 1 . . . . . 2.6 1.7 3.5 1 1 
        787 1 . . . . . 3.5 2.0 5.0 1 1 
        788 1 . . . . . 2.5 1.7 3.3 1 1 
        789 2 . . . . . 4.1 2.0 6.0 1 1 
        789 3 . . . . . 4.1 2.0 6.0 1 1 
        790 1 . . . . . 4.1 1.9 6.0 1 1 
        791 1 . . . . . 2.5 1.7 3.3 1 1 
        792 1 . . . . . 2.4 1.7 3.1 1 1 
        793 1 . . . . . 4.1 2.0 6.0 1 1 
        794 1 . . . . . 2.7 1.8 3.6 1 1 
        795 1 . . . . . 2.6 1.8 3.4 1 1 
        796 1 . . . . . 3.0 1.9 4.1 1 1 
        797 1 . . . . . 2.7 1.8 3.6 1 1 
        798 1 . . . . . 5.1 1.9 6.0 1 1 
        799 1 . . . . . 5.4 1.7 6.0 1 1 
        800 1 . . . . . 4.7 2.0 6.0 1 1 
        801 1 . . . . . 4.6 1.9 6.0 1 1 
        802 1 . . . . . 4.1 2.0 6.0 1 1 
        803 1 . . . . . 5.4 1.7 6.0 1 1 
        804 1 . . . . . 2.8 1.8 3.8 1 1 
        805 1 . . . . . 2.7 1.8 3.6 1 1 
        806 1 . . . . . 3.3 1.9 4.7 1 1 
        807 1 . . . . . 3.0 1.9 4.1 1 1 
        808 1 . . . . . 2.8 1.9 3.7 1 1 
        809 1 . . . . . 3.4 2.0 4.8 1 1 
        810 1 . . . . . 3.8 2.0 5.6 1 1 
        811 1 . . . . . 3.4 2.0 4.8 1 1 
        812 1 . . . . . 3.0 1.9 4.1 1 1 
        813 1 . . . . . 3.2 1.9 4.5 1 1 
        814 1 . . . . . 2.6 1.7 3.5 1 1 
        815 1 . . . . . 2.8 1.8 3.8 1 1 
        816 1 . . . . . 2.5 1.7 3.3 1 1 
        817 1 . . . . . 3.6 2.0 5.2 1 1 
        818 1 . . . . . 3.5 2.0 5.0 1 1 
        819 1 . . . . . 3.8 2.0 5.6 1 1 
        820 1 . . . . . 2.5 1.7 3.3 1 1 
        821 1 . . . . . 2.7 1.8 3.6 1 1 
        822 1 . . . . . 4.9 1.9 6.0 1 1 
        823 1 . . . . . 4.3 2.0 6.0 1 1 
        824 1 . . . . . 4.3 2.0 6.0 1 1 
        825 1 . . . . . 4.7 1.9 6.0 1 1 
        826 1 . . . . . 2.9 1.8 4.0 1 1 
        827 1 . . . . . 2.7 1.8 3.6 1 1 
        828 1 . . . . . 3.7 2.0 5.4 1 1 
        829 1 . . . . . 2.1 1.6 2.6 1 1 
        830 1 . . . . . 2.8 1.9 3.7 1 1 
        831 1 . . . . . 3.3 1.9 4.7 1 1 
        832 1 . . . . . 2.3 1.6 3.0 1 1 
        833 1 . . . . . 3.1 1.9 4.3 1 1 
        834 1 . . . . . 3.5 1.9 5.1 1 1 
        835 2 . . . . . 3.1 1.9 4.3 1 1 
        835 3 . . . . . 3.1 1.9 4.3 1 1 
        836 1 . . . . . 2.3 1.7 2.9 1 1 
        837 2 . . . . . 2.6 1.8 3.4 1 1 
        837 3 . . . . . 2.6 1.8 3.4 1 1 
        838 1 . . . . . 3.0 1.9 4.1 1 1 
        839 1 . . . . . 2.6 1.7 3.5 1 1 
        840 1 . . . . . 2.7 1.8 3.6 1 1 
        841 1 . . . . . 5.1 1.9 6.0 1 1 
        842 1 . . . . . 3.0 1.9 4.1 1 1 
        843 1 . . . . . 2.6 1.8 3.4 1 1 
        844 2 . . . . . 2.1 1.5 2.7 1 1 
        844 3 . . . . . 2.1 1.5 2.7 1 1 
        845 1 . . . . . 3.4 2.0 4.8 1 1 
        846 1 . . . . . 5.0 1.9 6.0 1 1 
        847 1 . . . . . 3.6 1.9 5.3 1 1 
        848 1 . . . . . 3.8 2.0 5.6 1 1 
        849 1 . . . . . 2.6 1.8 3.4 1 1 
        850 2 . . . . . 2.5 1.7 3.3 1 1 
        850 3 . . . . . 2.5 1.7 3.3 1 1 
        851 1 . . . . . 2.0 1.5 2.5 1 1 
        852 1 . . . . . 2.1 1.5 2.7 1 1 
        853 1 . . . . . 4.4 2.0 6.0 1 1 
        854 1 . . . . . 4.2 2.0 6.0 1 1 
        855 1 . . . . . 3.0 1.9 4.1 1 1 
        856 1 . . . . . 2.5 1.7 3.3 1 1 
        857 1 . . . . . 4.2 2.0 6.0 1 1 
        858 1 . . . . . 4.1 2.0 6.0 1 1 
        859 1 . . . . . 3.4 2.0 4.8 1 1 
        860 1 . . . . . 2.3 1.7 2.9 1 1 
        861 1 . . . . . 3.3 1.9 4.7 1 1 
        862 1 . . . . . 2.1 1.5 2.7 1 1 
        863 1 . . . . . 4.6 2.0 6.0 1 1 
        864 1 . . . . . 2.9 1.8 4.0 1 1 
        865 1 . . . . . 4.1 2.0 6.0 1 1 
        866 1 . . . . . 4.3 2.0 6.0 1 1 
        867 1 . . . . . 5.1 1.9 6.0 1 1 
        868 1 . . . . . 3.5 2.0 5.0 1 1 
        869 1 . . . . . 5.0 1.8 6.0 1 1 
        870 1 . . . . . 2.6 1.7 3.5 1 1 
        871 1 . . . . . 3.5 1.9 5.1 1 1 
        872 2 . . . . . 2.2 1.6 2.8 1 1 
        872 3 . . . . . 2.2 1.6 2.8 1 1 
        873 1 . . . . . 4.4 2.0 6.0 1 1 
        874 1 . . . . . 4.5 2.0 6.0 1 1 
        875 2 . . . . . 3.7 2.0 5.4 1 1 
        875 3 . . . . . 3.7 2.0 5.4 1 1 
        876 1 . . . . . 2.6 1.8 3.4 1 1 
        877 1 . . . . . 3.1 1.9 4.3 1 1 
        878 1 . . . . . 5.0 1.8 6.0 1 1 
        879 1 . . . . . 2.2 1.6 2.8 1 1 
        880 1 . . . . . 2.2 1.6 2.8 1 1 
        881 1 . . . . . 5.0 1.9 6.0 1 1 
        882 1 . . . . . 3.0 1.9 4.1 1 1 
        883 1 . . . . . 3.2 1.9 4.5 1 1 
        884 1 . . . . . 4.2 2.0 6.0 1 1 
        885 1 . . . . . 2.5 1.7 3.3 1 1 
        886 1 . . . . . 2.7 1.8 3.6 1 1 
        887 1 . . . . . 2.3 1.6 3.0 1 1 
        888 1 . . . . . 2.7 1.8 3.6 1 1 
        889 1 . . . . . 2.6 1.8 3.4 1 1 
        890 1 . . . . . 5.7 1.6 6.0 1 1 
        891 1 . . . . . 4.3 2.0 6.0 1 1 
        892 1 . . . . . 4.0 2.0 6.0 1 1 
        893 1 . . . . . 3.8 2.0 5.6 1 1 
        894 1 . . . . . 4.4 2.0 6.0 1 1 
        895 1 . . . . . 4.6 2.0 6.0 1 1 
        896 1 . . . . . 2.4 1.7 3.1 1 1 
        897 1 . . . . . 2.7 1.8 3.6 1 1 
        898 1 . . . . . 3.1 1.9 4.3 1 1 
        899 1 . . . . . 3.2 1.9 4.5 1 1 
        900 1 . . . . . 2.6 1.7 3.5 1 1 
        901 2 . . . . . 2.8 1.8 3.8 1 1 
        901 3 . . . . . 2.8 1.8 3.8 1 1 
        902 1 . . . . . 3.3 2.0 4.6 1 1 
        903 1 . . . . . 3.4 2.0 4.8 1 1 
        904 1 . . . . . 2.6 1.8 3.4 1 1 
        905 1 . . . . . 2.5 1.7 3.3 1 1 
        906 1 . . . . . 2.5 1.7 3.3 1 1 
        907 2 . . . . . 2.6 1.8 3.4 1 1 
        907 3 . . . . . 2.6 1.8 3.4 1 1 
        908 2 . . . . . 3.1 1.9 4.3 1 1 
        908 3 . . . . . 3.1 1.9 4.3 1 1 
        909 1 . . . . . 2.6 1.8 3.4 1 1 
        910 1 . . . . . 3.5 2.0 5.0 1 1 
        911 2 . . . . . 3.1 1.9 4.3 1 1 
        911 3 . . . . . 3.1 1.9 4.3 1 1 
        912 1 . . . . . 2.6 1.8 3.4 1 1 
        913 1 . . . . . 4.2 2.0 6.0 1 1 
        914 1 . . . . . 4.5 2.0 6.0 1 1 
        915 1 . . . . . 5.8 1.6 6.0 1 1 
        916 2 . . . . . 2.4 1.7 3.1 1 1 
        916 3 . . . . . 2.4 1.7 3.1 1 1 
        917 2 . . . . . 2.1 1.5 2.7 1 1 
        917 3 . . . . . 2.1 1.5 2.7 1 1 
        918 1 . . . . . 2.5 1.7 3.3 1 1 
        919 1 . . . . . 2.8 1.8 3.8 1 1 
        920 2 . . . . . 2.9 1.8 4.0 1 1 
        920 3 . . . . . 2.9 1.8 4.0 1 1 
        921 2 . . . . . 2.9 1.8 4.0 1 1 
        921 3 . . . . . 2.9 1.8 4.0 1 1 
        922 1 . . . . . 3.2 1.9 4.5 1 1 
        923 1 . . . . . 2.6 1.7 3.5 1 1 
        924 2 . . . . . 2.7 1.8 3.6 1 1 
        924 3 . . . . . 2.7 1.8 3.6 1 1 
        925 1 . . . . . 3.4 1.9 4.9 1 1 
        926 1 . . . . . 2.8 1.8 3.8 1 1 
        927 1 . . . . . 2.9 1.8 4.0 1 1 
        928 1 . . . . . 3.6 2.0 5.2 1 1 
        929 1 . . . . . 3.0 1.9 4.1 1 1 
        930 1 . . . . . 2.6 1.7 3.5 1 1 
        931 1 . . . . . 3.3 1.9 4.7 1 1 
        932 1 . . . . . 4.2 2.0 6.0 1 1 
        933 1 . . . . . 3.8 2.0 5.6 1 1 
        934 1 . . . . . 3.2 2.0 4.4 1 1 
        935 1 . . . . . 3.2 1.9 4.5 1 1 
        936 1 . . . . . 2.6 1.8 3.4 1 1 
        937 1 . . . . . 2.2 1.6 2.8 1 1 
        938 1 . . . . . 2.6 1.7 3.5 1 1 
        939 2 . . . . . 2.4 1.7 3.1 1 1 
        939 3 . . . . . 2.4 1.7 3.1 1 1 
        940 1 . . . . . 4.1 2.0 6.0 1 1 
        941 1 . . . . . 3.1 1.9 4.3 1 1 
        942 1 . . . . . 2.9 0.0 6.0 1 1 
        943 1 . . . . . 4.4 2.0 6.0 1 1 
        944 1 . . . . . 2.1 1.6 2.6 1 1 
        945 2 . . . . . 1.9 1.5 2.3 1 1 
        945 3 . . . . . 1.9 1.5 2.3 1 1 
        946 1 . . . . . 3.6 2.0 5.2 1 1 
        947 1 . . . . . 2.8 1.8 3.8 1 1 
        948 1 . . . . . 2.5 1.7 3.3 1 1 
        949 1 . . . . . 4.2 2.0 6.0 1 1 
        950 1 . . . . .   . 2.0 3.1 1 1 
        951 1 . . . . . 4.2 2.0 6.0 1 1 
        952 1 . . . . . 3.8 2.0 5.6 1 1 
        953 2 . . . . . 3.5 2.0 5.0 1 1 
        953 3 . . . . . 3.5 2.0 5.0 1 1 
        954 1 . . . . . 4.6 1.9 6.0 1 1 
        955 1 . . . . . 2.5 1.7 3.3 1 1 
        956 1 . . . . . 4.3 2.0 6.0 1 1 
        957 1 . . . . . 3.7 2.0 5.4 1 1 
        958 1 . . . . . 5.4 1.7 6.0 1 1 
        959 1 . . . . . 3.4 1.9 4.9 1 1 
        960 1 . . . . . 2.6 1.7 3.5 1 1 
        961 1 . . . . . 4.2 2.0 6.0 1 1 
        962 1 . . . . . 2.0 1.5 2.5 1 1 
        963 1 . . . . . 2.1 1.6 2.6 1 1 
        964 1 . . . . . 3.3 1.9 4.7 1 1 
        965 1 . . . . . 2.0 1.5 2.5 1 1 
        966 1 . . . . . 2.1 1.5 2.7 1 1 
        967 1 . . . . . 2.3 1.6 3.0 1 1 
        968 1 . . . . . 2.7 1.8 3.6 1 1 
        969 2 . . . . . 2.4 1.7 3.1 1 1 
        969 3 . . . . . 2.4 1.7 3.1 1 1 
        970 1 . . . . . 4.3 2.0 6.0 1 1 
        971 1 . . . . . 4.5 1.9 6.0 1 1 
        972 1 . . . . . 4.1 2.0 6.0 1 1 
        973 1 . . . . . 4.4 1.9 6.0 1 1 
        974 1 . . . . . 4.5 2.0 6.0 1 1 
        975 1 . . . . . 5.5 1.7 6.0 1 1 
        976 2 . . . . . 2.8 1.8 3.8 1 1 
        976 3 . . . . . 2.8 1.8 3.8 1 1 
        977 1 . . . . . 6.0 1.4 6.0 1 1 
        978 1 . . . . . 4.0 2.0 6.0 1 1 
        979 1 . . . . . 3.0 1.9 4.1 1 1 
        980 1 . . . . . 3.8 2.0 5.6 1 1 
        981 1 . . . . . 4.2 2.0 6.0 1 1 
        982 1 . . . . . 3.7 2.0 5.4 1 1 
        983 1 . . . . . 3.7 2.0 5.4 1 1 
        984 1 . . . . . 2.9 1.8 4.0 1 1 
        985 1 . . . . . 4.6 1.9 6.0 1 1 
        986 2 . . . . . 4.0 2.0 6.0 1 1 
        986 3 . . . . . 4.0 2.0 6.0 1 1 
        987 2 . . . . . 4.1 2.0 6.0 1 1 
        987 3 . . . . . 4.1 2.0 6.0 1 1 
        988 1 . . . . . 3.9 2.0 5.8 1 1 
        989 1 . . . . . 3.3 1.9 4.7 1 1 
        990 1 . . . . . 3.9 2.0 5.8 1 1 
        991 1 . . . . . 2.3 1.6 3.0 1 1 
        992 1 . . . . . 2.7 1.8 3.6 1 1 
        993 1 . . . . . 2.4 1.7 3.1 1 1 
        994 1 . . . . . 5.1 2.0 5.4 1 1 
        995 1 . . . . . 3.2 1.9 4.5 1 1 
        996 1 . . . . . 2.4 1.7 3.1 1 1 
        997 1 . . . . . 4.0 2.0 6.0 1 1 
        998 1 . . . . . 2.4 1.7 3.1 1 1 
        999 1 . . . . . 2.8 1.9 3.7 1 1 
       1000 2 . . . . . 2.2 1.6 2.8 1 1 
       1000 3 . . . . . 2.2 1.6 2.8 1 1 
       1001 1 . . . . . 2.2 1.6 2.8 1 1 
       1002 1 . . . . . 2.9 1.9 3.9 1 1 
       1003 1 . . . . . 3.2 1.9 4.5 1 1 
       1004 1 . . . . . 2.9 1.8 4.0 1 1 
       1005 1 . . . . . 3.0 1.9 4.1 1 1 
       1006 1 . . . . .   . 1.9 3.0 1 1 
       1007 1 . . . . . 3.4 2.0 4.8 1 1 
       1008 1 . . . . . 2.4 1.7 3.1 1 1 
       1009 2 . . . . . 2.4 1.8 3.1 1 1 
       1009 3 . . . . . 2.4 1.8 3.1 1 1 
       1010 1 . . . . . 2.2 1.6 2.8 1 1 
       1011 1 . . . . . 2.7 1.8 3.6 1 1 
       1012 1 . . . . . 4.0 2.0 6.0 1 1 
       1013 1 . . . . . 2.2 1.6 2.6 1 1 
       1014 1 . . . . . 3.6 2.0 5.2 1 1 
       1015 1 . . . . . 3.8 2.0 5.6 1 1 
       1016 2 . . . . . 5.3 1.8 6.0 1 1 
       1016 3 . . . . . 5.3 1.8 6.0 1 1 
       1017 1 . . . . . 2.5 1.7 3.3 1 1 
       1018 1 . . . . . 2.2 1.6 2.8 1 1 
       1019 1 . . . . . 2.6 1.8 3.4 1 1 
       1020 1 . . . . . 4.2 2.0 6.0 1 1 
       1021 1 . . . . . 2.1 1.5 2.7 1 1 
       1022 1 . . . . . 2.6 1.8 3.4 1 1 
       1023 1 . . . . . 3.4 1.9 4.9 1 1 
       1024 1 . . . . . 2.9 1.9 3.9 1 1 
       1025 1 . . . . . 4.5 2.0 6.0 1 1 
       1026 1 . . . . . 4.6 2.0 6.0 1 1 
       1027 1 . . . . . 2.6 1.8 3.4 1 1 
       1028 1 . . . . . 4.8 1.9 6.0 1 1 
       1029 1 . . . . . 5.3 1.8 6.0 1 1 
       1030 1 . . . . . 3.6 2.0 5.2 1 1 
       1031 1 . . . . . 4.5 1.9 6.0 1 1 
       1032 1 . . . . . 3.9 2.0 5.8 1 1 
       1033 1 . . . . . 2.7 1.8 3.6 1 1 
       1034 1 . . . . . 2.7 1.8 3.6 1 1 
       1035 1 . . . . . 3.1 1.9 4.3 1 1 
       1036 1 . . . . . 4.1 1.9 6.0 1 1 
       1037 1 . . . . . 2.3 1.9 3.0 1 1 
       1038 1 . . . . . 2.7 1.8 3.6 1 1 
       1039 1 . . . . . 2.2 1.6 2.8 1 1 
       1040 2 . . . . . 2.3 1.6 3.0 1 1 
       1040 3 . . . . . 2.3 1.6 3.0 1 1 
       1041 1 . . . . . 2.8 1.8 3.8 1 1 
       1042 1 . . . . . 5.1 1.8 6.0 1 1 
       1043 1 . . . . . 4.4 2.0 6.0 1 1 
       1044 1 . . . . . 4.9 1.9 6.0 1 1 
       1045 1 . . . . . 5.4 1.8 6.0 1 1 
       1046 1 . . . . . 3.6 1.9 5.3 1 1 
       1047 1 . . . . . 4.0 2.0 6.0 1 1 
       1048 1 . . . . . 3.8 2.0 5.6 1 1 
       1049 1 . . . . . 2.8 1.8 3.8 1 1 
       1050 2 . . . . . 4.1 2.0 6.0 1 1 
       1050 3 . . . . . 4.1 2.0 6.0 1 1 
       1051 1 . . . . . 3.0 1.9 4.1 1 1 
       1052 1 . . . . . 3.2 2.0 4.4 1 1 
       1053 1 . . . . . 3.8 2.0 5.6 1 1 
       1054 1 . . . . . 4.0 2.0 6.0 1 1 
       1055 2 . . . . . 2.1 1.5 2.7 1 1 
       1055 3 . . . . . 2.1 1.5 2.7 1 1 
       1056 1 . . . . . 4.7 2.0 6.0 1 1 
       1057 1 . . . . . 4.7 1.9 6.0 1 1 
       1058 1 . . . . . 4.4 2.0 6.0 1 1 
       1059 1 . . . . . 3.4 2.0 4.8 1 1 
       1060 1 . . . . . 3.9 2.0 5.8 1 1 
       1061 1 . . . . . 2.4 1.7 3.1 1 1 
       1062 1 . . . . . 3.6 1.9 5.3 1 1 
       1063 1 . . . . . 3.3 2.0 4.6 1 1 
       1064 1 . . . . . 3.9 2.0 5.8 1 1 
       1065 1 . . . . . 2.2 1.6 2.8 1 1 
       1066 1 . . . . . 2.7 1.8 3.6 1 1 
       1067 1 . . . . . 2.5 1.7 3.3 1 1 
       1068 1 . . . . .   . 2.0 3.0 1 1 
       1069 1 . . . . . 2.7 1.8 3.6 1 1 
       1070 1 . . . . . 4.3 2.0 6.0 1 1 
       1071 1 . . . . . 2.5 1.7 3.3 1 1 
       1072 1 . . . . . 2.4 1.7 3.1 1 1 
       1073 1 . . . . . 3.0 1.8 4.2 1 1 
       1074 1 . . . . . 2.2 1.6 2.8 1 1 
       1075 1 . . . . . 3.1 1.9 4.3 1 1 
       1076 1 . . . . . 2.2 1.6 2.8 1 1 
       1077 1 . . . . . 3.4 2.0 4.1 1 1 
       1078 1 . . . . . 3.4 1.9 4.9 1 1 
       1079 1 . . . . . 3.7 2.0 5.3 1 1 
       1080 1 . . . . . 2.9 1.9 3.9 1 1 
       1081 1 . . . . . 2.8 1.9 3.7 1 1 
       1082 1 . . . . . 2.6 1.8 3.4 1 1 
       1083 1 . . . . . 2.5 1.7 3.3 1 1 
       1084 1 . . . . . 4.5 2.0 6.0 1 1 
       1085 1 . . . . . 4.0 2.0 6.0 1 1 
       1086 1 . . . . . 2.3 1.6 3.0 1 1 
       1087 1 . . . . . 3.0 1.9 4.1 1 1 
       1088 1 . . . . . 3.3 2.0 4.6 1 1 
       1089 1 . . . . . 3.7 2.0 5.4 1 1 
       1090 1 . . . . . 3.8 2.0 5.6 1 1 
       1091 1 . . . . . 3.1 1.9 4.3 1 1 
       1092 1 . . . . . 2.2 1.6 2.8 1 1 
       1093 1 . . . . . 3.4 2.0 4.0 1 1 
       1094 1 . . . . . 3.3 1.9 4.7 1 1 
       1095 1 . . . . . 3.0 1.9 4.1 1 1 
       1096 1 . . . . . 2.9 1.9 3.9 1 1 
       1097 1 . . . . . 2.9 1.8 4.0 1 1 
       1098 1 . . . . . 4.7 1.9 6.0 1 1 
       1099 1 . . . . . 2.3 1.6 3.0 1 1 
       1100 1 . . . . . 2.6 1.8 3.4 1 1 
       1101 1 . . . . . 2.7 1.8 3.6 1 1 
       1102 1 . . . . . 2.4 1.7 3.1 1 1 
       1103 2 . . . . . 3.1 1.9 4.3 1 1 
       1103 3 . . . . . 3.1 1.9 4.3 1 1 
       1104 1 . . . . . 2.3 1.6 2.5 1 1 
       1105 1 . . . . . 2.0 1.5 2.5 1 1 
       1106 1 . . . . . 3.3 1.9 4.7 1 1 
       1107 1 . . . . . 3.3 2.0 4.6 1 1 
       1108 1 . . . . . 4.3 2.0 6.0 1 1 
       1109 1 . . . . . 4.7 1.9 6.0 1 1 
       1110 1 . . . . . 2.7 1.8 3.6 1 1 
       1111 1 . . . . . 2.6 1.8 3.4 1 1 
       1112 1 . . . . . 3.8 2.0 5.6 1 1 
       1113 1 . . . . . 3.5 1.9 5.1 1 1 
       1114 1 . . . . . 2.7 1.8 3.6 1 1 
       1115 1 . . . . . 2.0 1.5 2.5 1 1 
       1116 1 . . . . . 4.8 2.0 6.0 1 1 
       1117 1 . . . . . 5.0 1.9 6.0 1 1 
       1118 1 . . . . . 2.6 1.7 3.5 1 1 
       1119 1 . . . . . 2.5 1.7 3.3 1 1 
       1120 1 . . . . . 2.6 1.8 3.4 1 1 
       1121 2 . . . . . 2.5 1.7 3.3 1 1 
       1121 3 . . . . . 2.5 1.7 3.3 1 1 
       1122 1 . . . . . 3.0 1.9 4.1 1 1 
       1123 1 . . . . . 2.9 1.9 3.9 1 1 
       1124 1 . . . . . 2.3 1.6 3.0 1 1 
       1125 1 . . . . . 3.8 2.0 5.6 1 1 
       1126 1 . . . . . 2.3 1.6 3.0 1 1 
       1127 1 . . . . . 4.3 2.0 6.0 1 1 
       1128 1 . . . . . 4.2 2.0 6.0 1 1 
       1129 1 . . . . . 2.8 1.9 3.7 1 1 
       1130 1 . . . . . 2.3 1.7 2.9 1 1 
       1131 1 . . . . . 2.8 1.8 3.8 1 1 
       1132 1 . . . . . 3.9 2.0 5.8 1 1 
       1133 1 . . . . . 4.6 2.0 6.0 1 1 
       1134 1 . . . . . 4.4 2.0 6.0 1 1 
       1135 1 . . . . . 2.8 1.8 3.8 1 1 
       1136 1 . . . . . 2.9 1.9 3.9 1 1 
       1137 1 . . . . . 2.3 2.0 2.9 1 1 
       1138 2 . . . . . 1.9 1.4 2.4 1 1 
       1138 3 . . . . . 1.9 1.4 2.4 1 1 
       1139 1 . . . . . 3.4 1.9 4.9 1 1 
       1140 1 . . . . . 2.2 1.6 2.8 1 1 
       1141 1 . . . . . 3.8 2.0 5.6 1 1 
       1142 1 . . . . . 3.1 1.9 4.3 1 1 
       1143 1 . . . . . 2.9 1.9 3.9 1 1 
       1144 1 . . . . . 4.4 1.9 6.0 1 1 
       1145 1 . . . . . 3.0 1.9 4.1 1 1 
       1146 1 . . . . . 2.9 1.8 4.0 1 1 
       1147 1 . . . . . 2.1 1.6 2.7 1 1 
       1148 1 . . . . . 3.2 2.0 4.4 1 1 
       1149 1 . . . . . 3.3 1.9 4.7 1 1 
       1150 1 . . . . . 3.1 1.9 4.3 1 1 
       1151 1 . . . . . 4.1 2.0 6.0 1 1 
       1152 1 . . . . . 4.5 2.0 6.0 1 1 
       1153 1 . . . . . 4.0 2.0 6.0 1 1 
       1154 1 . . . . . 3.4 0.0 6.0 1 1 
       1155 1 . . . . . 3.7 2.0 5.4 1 1 
       1156 1 . . . . . 3.0 0.0 6.0 1 1 
       1157 1 . . . . . 2.7 1.8 3.6 1 1 
       1158 1 . . . . . 2.2 1.6 2.8 1 1 
       1159 1 . . . . . 5.1 1.8 6.0 1 1 
       1160 1 . . . . . 5.2 1.9 6.0 1 1 
       1161 1 . . . . . 2.2 1.6 2.8 1 1 
       1162 1 . . . . . 2.3 1.6 3.0 1 1 
       1163 1 . . . . . 2.2 1.6 2.8 1 1 
       1164 1 . . . . . 4.0 2.0 6.0 1 1 
       1165 1 . . . . . 2.6 1.8 3.4 1 1 
       1166 1 . . . . . 3.1 1.9 4.3 1 1 
       1167 1 . . . . . 3.9 2.0 5.8 1 1 
       1168 1 . . . . . 2.6 1.8 3.4 1 1 
       1169 1 . . . . . 3.3 2.0 4.6 1 1 
       1170 1 . . . . . 2.4 1.7 3.1 1 1 
       1171 1 . . . . . 3.4 2.0 4.8 1 1 
       1172 1 . . . . . 3.9 2.0 5.8 1 1 
       1173 1 . . . . . 3.3 1.9 4.7 1 1 
       1174 1 . . . . . 3.7 2.0 5.4 1 1 
       1175 1 . . . . . 3.7 2.0 5.4 1 1 
       1176 1 . . . . . 2.2 1.6 2.8 1 1 
       1177 1 . . . . . 2.3 1.6 3.0 1 1 
       1178 1 . . . . . 2.9 1.9 3.9 1 1 
       1179 1 . . . . . 2.7 1.8 3.6 1 1 
       1180 1 . . . . . 2.5 1.7 3.3 1 1 
       1181 1 . . . . . 3.3 1.9 4.7 1 1 
       1182 1 . . . . . 3.3 1.9 4.7 1 1 
       1183 1 . . . . . 4.8 1.9 6.0 1 1 
       1184 1 . . . . . 3.7 2.0 5.4 1 1 
       1185 1 . . . . . 5.4 1.8 6.0 1 1 
       1186 1 . . . . . 4.4 2.0 6.0 1 1 
       1187 1 . . . . . 4.2 2.0 6.0 1 1 
       1188 1 . . . . . 3.4 1.9 4.9 1 1 
       1189 1 . . . . . 4.5 2.0 6.0 1 1 
       1190 1 . . . . . 2.2 1.6 2.8 1 1 
       1191 1 . . . . . 2.8 1.8 3.8 1 1 
       1192 1 . . . . . 3.0 1.8 4.2 1 1 
       1193 1 . . . . . 2.2 1.6 2.8 1 1 
       1194 1 . . . . . 3.7 2.0 5.4 1 1 
       1195 1 . . . . . 4.2 2.0 6.0 1 1 
       1196 1 . . . . . 3.1 1.9 4.3 1 1 
       1197 1 . . . . . 2.8 1.8 3.8 1 1 
       1198 1 . . . . . 3.9 2.0 5.8 1 1 
       1199 1 . . . . . 3.3 1.9 4.7 1 1 
       1200 2 . . . . . 3.0 1.9 4.1 1 1 
       1200 3 . . . . . 3.0 1.9 4.1 1 1 
       1201 1 . . . . . 2.1 1.5 2.7 1 1 
       1202 1 . . . . . 3.5 1.9 5.1 1 1 
       1203 1 . . . . . 2.9 1.8 4.0 1 1 
       1204 1 . . . . . 3.7 2.0 5.4 1 1 
       1205 1 . . . . . 3.2 1.9 4.5 1 1 
       1206 1 . . . . . 3.4 1.9 4.9 1 1 
       1207 1 . . . . . 4.3 2.0 6.0 1 1 
       1208 1 . . . . . 4.7 2.0 6.0 1 1 
       1209 1 . . . . . 2.8 1.8 3.8 1 1 
       1210 1 . . . . . 3.0 1.9 4.1 1 1 
       1211 1 . . . . . 2.9 1.8 4.0 1 1 
       1212 1 . . . . . 2.9 2.0 4.0 1 1 
       1213 1 . . . . . 4.9 1.9 6.0 1 1 
       1214 1 . . . . . 2.8 1.8 3.8 1 1 
       1215 1 . . . . . 2.7 1.8 3.6 1 1 
       1216 1 . . . . . 3.6 2.0 4.3 1 1 
       1217 1 . . . . . 2.5 1.7 3.1 1 1 
       1218 2 . . . . . 2.1 1.5 2.7 1 1 
       1218 3 . . . . . 2.1 1.5 2.7 1 1 
       1219 1 . . . . . 3.6 2.0 5.2 1 1 
       1220 1 . . . . . 3.4 1.9 4.9 1 1 
       1221 1 . . . . . 2.6 1.7 3.5 1 1 
       1222 1 . . . . . 2.8 1.8 3.8 1 1 
       1223 1 . . . . . 5.2 1.9 6.0 1 1 
       1224 1 . . . . . 4.0 2.0 6.0 1 1 
       1225 1 . . . . . 3.7 2.0 5.4 1 1 
       1226 1 . . . . . 2.5 1.7 3.3 1 1 
       1227 1 . . . . . 4.6 1.9 6.0 1 1 
       1228 1 . . . . . 5.0 1.9 6.0 1 1 
       1229 1 . . . . . 3.8 2.0 5.6 1 1 
       1230 1 . . . . . 5.1 1.9 6.0 1 1 
       1231 1 . . . . . 2.4 1.7 3.1 1 1 
       1232 1 . . . . . 2.9 1.8 4.0 1 1 
       1233 1 . . . . . 3.0 1.9 4.1 1 1 
       1234 1 . . . . . 2.8 1.8 3.8 1 1 
       1235 1 . . . . . 3.0 1.9 4.1 1 1 
       1236 1 . . . . . 2.2 1.6 2.8 1 1 
       1237 1 . . . . . 4.8 2.0 6.0 1 1 
       1238 1 . . . . . 2.4 1.7 3.1 1 1 
       1239 1 . . . . . 2.6 1.8 3.4 1 1 
       1240 2 . . . . . 2.6 1.8 3.4 1 1 
       1240 3 . . . . . 2.6 1.8 3.4 1 1 
       1241 1 . . . . . 2.9 1.9 3.9 1 1 
       1242 1 . . . . . 2.3 1.6 3.0 1 1 
       1243 1 . . . . . 2.1 1.6 2.6 1 1 
       1244 1 . . . . . 3.8 2.0 5.6 1 1 
       1245 1 . . . . . 4.9 1.8 6.0 1 1 
       1246 1 . . . . . 4.5 2.0 6.0 1 1 
       1247 1 . . . . . 2.3 1.6 3.0 1 1 
       1248 1 . . . . . 2.2 1.6 2.8 1 1 
       1249 1 . . . . . 2.3 1.6 3.0 1 1 
       1250 1 . . . . . 5.0 1.8 6.0 1 1 
       1251 1 . . . . . 4.0 2.0 6.0 1 1 
       1252 1 . . . . . 3.9 2.0 5.8 1 1 
       1253 1 . . . . . 4.9 1.9 6.0 1 1 
       1254 1 . . . . . 3.4 1.9 4.9 1 1 
       1255 1 . . . . . 3.2 1.9 4.5 1 1 
       1256 1 . . . . . 1.8 1.4 2.2 1 1 
       1257 1 . . . . . 2.4 1.7 3.1 1 1 
       1258 1 . . . . . 4.0 2.0 6.0 1 1 
       1259 1 . . . . . 2.8 1.8 3.8 1 1 
       1260 1 . . . . . 4.3 2.0 6.0 1 1 
       1261 1 . . . . . 4.0 2.0 6.0 1 1 
       1262 1 . . . . . 2.5 1.7 3.3 1 1 
       1263 1 . . . . . 2.6 1.8 3.4 1 1 
       1264 1 . . . . . 4.6 1.9 6.0 1 1 
       1265 1 . . . . . 5.4 1.7 6.0 1 1 
       1266 2 . . . . . 2.0 1.5 2.5 1 1 
       1266 3 . . . . . 2.0 1.5 2.5 1 1 
       1267 1 . . . . . 4.2 1.9 6.0 1 1 
       1268 1 . . . . . 4.3 2.0 6.0 1 1 
       1269 1 . . . . . 4.9 1.9 6.0 1 1 
       1270 1 . . . . . 3.3 2.0 4.6 1 1 
       1271 1 . . . . . 4.2 1.9 6.0 1 1 
       1272 1 . . . . . 2.8 1.8 3.8 1 1 
       1273 1 . . . . . 3.2 1.9 4.0 1 1 
       1274 1 . . . . . 3.0 1.9 4.1 1 1 
       1275 1 . . . . . 3.2 2.0 4.4 1 1 
       1276 1 . . . . . 2.9 1.8 4.0 1 1 
       1277 1 . . . . . 5.1 1.9 6.0 1 1 
       1278 1 . . . . . 5.6 1.6 6.0 1 1 
       1279 1 . . . . . 4.2 2.0 6.0 1 1 
       1280 1 . . . . . 3.9 2.0 5.8 1 1 
       1281 1 . . . . . 2.5 1.7 3.3 1 1 
       1282 1 . . . . . 2.5 1.7 3.3 1 1 
       1283 1 . . . . . 2.9 1.8 4.0 1 1 
       1284 1 . . . . . 4.5 2.0 6.0 1 1 
       1285 1 . . . . . 3.8 2.0 5.6 1 1 
       1286 1 . . . . . 3.5 1.9 5.1 1 1 
       1287 1 . . . . . 3.3 1.9 4.7 1 1 
       1288 1 . . . . . 3.6 2.0 5.2 1 1 
       1289 1 . . . . . 3.6 2.0 5.2 1 1 
       1290 1 . . . . . 3.2 1.9 4.5 1 1 
       1291 1 . . . . . 3.5 2.0 5.0 1 1 
       1292 1 . . . . . 3.8 2.0 5.6 1 1 
       1293 1 . . . . . 4.1 2.0 6.0 1 1 
       1294 1 . . . . . 3.6 2.0 5.2 1 1 
       1295 1 . . . . . 3.9 2.0 5.8 1 1 
       1296 1 . . . . . 2.9 1.8 4.0 1 1 
       1297 1 . . . . . 4.5 2.0 6.0 1 1 
       1298 1 . . . . . 3.8 2.0 5.6 1 1 
       1299 1 . . . . . 5.6 1.7 6.0 1 1 
       1300 1 . . . . . 4.0 2.0 6.0 1 1 
       1301 1 . . . . . 3.0 1.9 4.1 1 1 
       1302 1 . . . . . 2.3 1.6 3.0 1 1 
       1303 1 . . . . . 3.4 2.0 4.8 1 1 
       1304 1 . . . . . 3.8 2.0 5.6 1 1 
       1305 1 . . . . . 2.6 1.8 3.4 1 1 
       1306 1 . . . . . 3.8 2.0 5.6 1 1 
       1307 1 . . . . . 4.9 1.9 6.0 1 1 
       1308 1 . . . . . 5.1 1.8 6.0 1 1 
       1309 1 . . . . . 2.8 1.8 3.8 1 1 
       1310 1 . . . . . 4.5 2.0 6.0 1 1 
       1311 2 . . . . . 1.7 1.3 2.2 1 1 
       1311 3 . . . . . 1.7 1.3 2.2 1 1 
       1312 1 . . . . . 2.7 1.8 3.6 1 1 
       1313 1 . . . . . 5.2 1.8 6.0 1 1 
       1314 1 . . . . . 3.9 2.0 5.8 1 1 
       1315 1 . . . . . 3.0 2.0 4.1 1 1 
       1316 1 . . . . . 6.0 1.0 6.0 1 1 
       1317 1 . . . . . 3.3 1.9 4.7 1 1 
       1318 1 . . . . . 3.8 2.0 5.6 1 1 
       1319 1 . . . . . 4.5 2.0 5.6 1 1 
       1320 1 . . . . . 3.3 2.0 4.7 1 1 
       1321 1 . . . . . 4.4 2.0 6.0 1 1 
       1322 1 . . . . . 4.9 2.0 6.0 1 1 
       1323 1 . . . . . 4.6 2.0 6.0 1 1 
       1324 1 . . . . . 4.6 2.0 6.0 1 1 
       1325 1 . . . . . 4.8 1.9 6.0 1 1 
       1326 1 . . . . . 3.6 2.0 5.2 1 1 
       1327 2 . . . . . 3.6 0.0 6.0 1 1 
       1327 3 . . . . . 3.6 0.0 6.0 1 1 
       1328 1 . . . . . 3.3 2.0 4.7 1 1 
       1329 2 . . . . . 4.2 2.0 6.0 1 1 
       1329 3 . . . . . 4.2 2.0 6.0 1 1 
       1330 1 . . . . . 2.7 1.8 3.6 1 1 
       1331 1 . . . . . 2.5 1.7 3.3 1 1 
       1332 1 . . . . . 2.8 1.8 3.8 1 1 
       1333 1 . . . . . 3.3 2.0 4.6 1 1 
       1334 2 . . . . . 2.7 1.8 3.6 1 1 
       1334 3 . . . . . 2.7 1.8 3.6 1 1 
       1335 1 . . . . . 2.8 1.8 3.8 1 1 
       1336 1 . . . . . 4.3 2.0 6.0 1 1 
       1337 1 . . . . . 4.5 2.0 6.0 1 1 
       1338 1 . . . . . 5.3 1.8 6.0 1 1 
       1339 1 . . . . . 5.1 1.8 6.0 1 1 
       1340 1 . . . . . 3.5 0.0 6.0 1 1 
       1341 1 . . . . . 2.6 1.7 3.5 1 1 
       1342 1 . . . . . 2.5 1.7 3.3 1 1 
       1343 1 . . . . . 2.8 1.8 3.8 1 1 
       1344 1 . . . . . 3.3 1.9 4.7 1 1 
       1345 1 . . . . . 3.5 2.0 5.0 1 1 
       1346 1 . . . . . 3.0 1.9 4.1 1 1 
       1347 1 . . . . . 3.8 2.0 5.6 1 1 
       1348 1 . . . . . 3.1 1.9 4.3 1 1 
       1349 1 . . . . . 3.0 1.8 4.2 1 1 
       1350 1 . . . . . 3.0 1.9 4.1 1 1 
       1351 1 . . . . . 3.6 2.0 5.2 1 1 
       1352 1 . . . . . 4.3 2.0 6.0 1 1 
       1353 1 . . . . . 2.5 1.7 3.3 1 1 
       1354 1 . . . . . 3.1 1.9 4.3 1 1 
       1355 2 . . . . . 2.6 1.7 3.5 1 1 
       1355 3 . . . . . 2.6 1.7 3.5 1 1 
       1356 1 . . . . . 2.5 1.7 3.3 1 1 
       1357 1 . . . . . 3.3 2.0 4.6 1 1 
       1358 1 . . . . . 3.6 0.0 6.0 1 1 
       1359 1 . . . . . 4.1 2.0 6.0 1 1 
       1360 1 . . . . . 2.7 1.8 3.6 1 1 
       1361 1 . . . . . 2.2 1.6 2.8 1 1 
       1362 1 . . . . . 2.7 1.8 3.6 1 1 
       1363 1 . . . . . 6.0 0.4 6.0 1 1 
       1364 1 . . . . . 4.5 2.0 6.0 1 1 
       1365 1 . . . . . 4.7 2.0 6.0 1 1 
       1366 1 . . . . . 3.4 2.0 4.8 1 1 
       1367 1 . . . . . 2.9 1.8 4.0 1 1 
       1368 1 . . . . . 2.8 1.8 3.8 1 1 
       1369 1 . . . . . 3.8 1.9 5.7 1 1 
       1370 1 . . . . . 3.7 2.0 5.4 1 1 
       1371 1 . . . . . 2.7 1.8 3.6 1 1 
       1372 1 . . . . . 4.5 2.0 6.0 1 1 
       1373 1 . . . . . 3.8 2.0 5.6 1 1 
       1374 1 . . . . . 3.2 0.0 6.0 1 1 
       1375 1 . . . . . 2.8 1.8 3.8 1 1 
       1376 1 . . . . . 2.6 1.8 3.4 1 1 
       1377 1 . . . . . 3.6 2.0 5.2 1 1 
       1378 1 . . . . . 3.7 2.0 5.4 1 1 
       1379 1 . . . . . 3.5 2.0 5.0 1 1 
       1380 1 . . . . . 2.5 1.7 3.3 1 1 
       1381 1 . . . . . 2.7 1.8 3.6 1 1 
       1382 1 . . . . . 4.5 1.9 6.0 1 1 
       1383 1 . . . . . 2.6 1.8 3.4 1 1 
       1384 1 . . . . . 4.1 2.0 6.0 1 1 
       1385 1 . . . . . 2.6 1.8 3.4 1 1 
       1386 1 . . . . . 2.1 1.5 2.7 1 1 
       1387 1 . . . . . 3.5 2.0 5.0 1 1 
       1388 1 . . . . . 3.0 1.9 4.1 1 1 
       1389 1 . . . . . 2.6 1.7 3.5 1 1 
       1390 1 . . . . . 3.3 1.9 4.7 1 1 
       1391 2 . . . . . 2.6 1.7 3.5 1 1 
       1391 3 . . . . . 2.6 1.7 3.5 1 1 
       1392 1 . . . . . 2.5 1.7 3.3 1 1 
       1393 1 . . . . . 2.8 1.8 3.8 1 1 
       1394 1 . . . . . 3.0 1.9 4.1 1 1 
       1395 1 . . . . . 2.7 1.8 3.6 1 1 
       1396 1 . . . . . 3.5 1.9 5.1 1 1 
       1397 1 . . . . . 5.1 1.8 6.0 1 1 
       1398 1 . . . . . 2.1 1.5 2.7 1 1 
       1399 1 . . . . . 2.2 1.6 2.8 1 1 
       1400 1 . . . . . 3.2 1.9 4.5 1 1 
       1401 1 . . . . . 4.0 2.0 6.0 1 1 
       1402 1 . . . . . 4.3 2.0 6.0 1 1 
       1403 1 . . . . . 3.1 1.9 4.3 1 1 
       1404 1 . . . . . 2.8 1.8 3.8 1 1 
       1405 1 . . . . . 3.2 1.9 4.5 1 1 
       1406 1 . . . . . 2.4 1.7 3.1 1 1 
       1407 1 . . . . . 5.4 1.7 6.0 1 1 
       1408 1 . . . . . 5.1 1.8 6.0 1 1 
       1409 1 . . . . . 5.0 1.9 6.0 1 1 
       1410 1 . . . . . 3.2 1.9 4.5 1 1 
       1411 1 . . . . . 2.7 1.8 3.6 1 1 
       1412 1 . . . . . 2.8 1.8 3.8 1 1 
       1413 1 . . . . . 3.2 1.9 4.5 1 1 
       1414 1 . . . . . 3.7 2.0 5.4 1 1 
       1415 2 . . . . . 2.9 1.8 4.0 1 1 
       1415 3 . . . . . 2.9 1.8 4.0 1 1 
       1416 1 . . . . . 2.1 1.6 2.6 1 1 
       1417 1 . . . . . 4.9 1.9 6.0 1 1 
       1418 1 . . . . . 4.9 1.9 6.0 1 1 
       1419 1 . . . . . 4.5 1.9 6.0 1 1 
       1420 1 . . . . . 4.7 1.9 6.0 1 1 
       1421 2 . . . . . 2.1 1.5 2.7 1 1 
       1421 3 . . . . . 2.1 1.5 2.7 1 1 
       1422 1 . . . . . 2.2 1.6 2.8 1 1 
       1423 1 . . . . . 3.5 2.0 5.0 1 1 
       1424 1 . . . . . 3.3 1.9 4.7 1 1 
       1425 1 . . . . . 4.4 1.9 6.0 1 1 
       1426 1 . . . . . 2.9 1.9 3.9 1 1 
       1427 1 . . . . . 2.7 1.8 3.6 1 1 
       1428 1 . . . . . 2.7 1.8 3.6 1 1 
       1429 1 . . . . . 2.7 1.8 3.6 1 1 
       1430 1 . . . . . 5.5 1.7 6.0 1 1 
       1431 1 . . . . . 4.8 1.9 6.0 1 1 
       1432 1 . . . . . 4.2 2.0 6.0 1 1 
       1433 1 . . . . . 4.2 2.0 6.0 1 1 
       1434 2 . . . . . 3.1 1.9 4.3 1 1 
       1434 3 . . . . . 3.1 1.9 4.3 1 1 
       1435 1 . . . . . 2.7 1.8 3.6 1 1 
       1436 1 . . . . . 3.0 1.9 4.1 1 1 
       1437 1 . . . . . 3.0 1.9 4.1 1 1 
       1438 1 . . . . . 3.4 2.0 4.8 1 1 
       1439 1 . . . . . 2.9 1.9 3.9 1 1 
       1440 1 . . . . . 4.7 2.0 6.0 1 1 
       1441 1 . . . . . 3.8 2.0 5.6 1 1 
       1442 1 . . . . . 3.6 2.0 5.2 1 1 
       1443 1 . . . . . 2.7 1.8 3.6 1 1 
       1444 1 . . . . . 3.2 0.0 6.0 1 1 
       1445 1 . . . . . 3.4 1.9 4.9 1 1 
       1446 1 . . . . . 3.8 2.0 5.6 1 1 
       1447 1 . . . . . 4.4 2.0 6.0 1 1 
       1448 1 . . . . . 2.9 1.9 3.9 1 1 
       1449 1 . . . . . 4.6 2.0 6.0 1 1 
       1450 1 . . . . . 3.8 2.0 5.6 1 1 
       1451 1 . . . . . 4.5 2.0 6.0 1 1 
       1452 1 . . . . . 2.6 1.7 3.5 1 1 
       1453 1 . . . . . 2.4 1.7 3.1 1 1 
       1454 1 . . . . . 3.2 1.9 4.5 1 1 
       1455 1 . . . . . 4.6 2.0 6.0 1 1 
       1456 1 . . . . . 4.4 1.9 6.0 1 1 
       1457 1 . . . . . 3.0 1.9 4.1 1 1 
       1458 1 . . . . . 2.5 1.7 3.3 1 1 
       1459 2 . . . . . 2.5 1.7 3.3 1 1 
       1459 3 . . . . . 2.5 1.7 3.3 1 1 
       1460 1 . . . . . 4.2 2.0 6.0 1 1 
       1461 1 . . . . . 3.1 1.9 4.3 1 1 
       1462 2 . . . . . 3.5 1.9 5.1 1 1 
       1462 3 . . . . . 3.5 1.9 5.1 1 1 
       1463 1 . . . . . 3.6 2.0 5.2 1 1 
       1464 1 . . . . . 2.7 1.8 3.6 1 1 
       1465 1 . . . . . 3.3 2.0 4.6 1 1 
       1466 1 . . . . . 3.6 2.0 5.2 1 1 
       1467 1 . . . . . 2.2 1.6 2.8 1 1 
       1468 1 . . . . . 2.8 1.8 3.8 1 1 
       1469 1 . . . . . 3.7 2.0 5.4 1 1 
       1470 2 . . . . . 2.7 1.8 3.6 1 1 
       1470 3 . . . . . 2.7 1.8 3.6 1 1 
       1471 1 . . . . . 4.3 2.0 6.0 1 1 
       1472 1 . . . . . 4.9 1.9 6.0 1 1 
       1473 1 . . . . . 4.1 2.0 6.0 1 1 
       1474 2 . . . . . 3.4 2.0 4.8 1 1 
       1474 3 . . . . . 3.4 2.0 4.8 1 1 
       1475 1 . . . . . 2.5 1.7 3.3 1 1 
       1476 1 . . . . . 2.3 1.6 3.0 1 1 
       1477 1 . . . . . 2.6 1.8 3.4 1 1 
       1478 1 . . . . . 3.0 1.9 4.1 1 1 
       1479 1 . . . . . 2.6 1.7 3.5 1 1 
       1480 1 . . . . . 3.4 2.0 4.8 1 1 
       1481 1 . . . . . 4.2 2.0 6.0 1 1 
       1482 1 . . . . . 2.7 1.8 3.6 1 1 
       1483 1 . . . . . 3.3 1.9 4.7 1 1 
       1484 1 . . . . . 2.5 1.7 3.3 1 1 
       1485 1 . . . . . 3.5 1.9 5.1 1 1 
       1486 1 . . . . . 2.9 1.8 4.0 1 1 
       1487 1 . . . . . 4.3 2.0 6.0 1 1 
       1488 1 . . . . . 3.0 1.8 4.2 1 1 
       1489 1 . . . . . 3.0 1.9 4.1 1 1 
       1490 1 . . . . . 3.5 2.0 5.0 1 1 
       1491 1 . . . . . 2.6 1.8 3.4 1 1 
       1492 1 . . . . . 2.6 1.8 3.4 1 1 
       1493 1 . . . . . 2.2 1.6 2.8 1 1 
       1494 1 . . . . . 3.1 1.9 4.3 1 1 
       1495 1 . . . . . 3.2 1.9 4.5 1 1 
       1496 1 . . . . . 4.1 2.0 6.0 1 1 
       1497 1 . . . . . 4.8 1.9 6.0 1 1 
       1498 1 . . . . . 3.2 1.9 4.5 1 1 
       1499 1 . . . . . 2.7 1.8 3.6 1 1 
       1500 1 . . . . . 2.4 1.7 3.1 1 1 
       1501 1 . . . . . 3.4 2.0 4.8 1 1 
       1502 1 . . . . . 2.7 1.8 3.6 1 1 
       1503 1 . . . . . 2.4 1.7 3.1 1 1 
       1504 1 . . . . . 2.7 1.8 3.6 1 1 
       1505 1 . . . . . 5.2 1.9 6.0 1 1 
       1506 1 . . . . . 3.8 2.0 5.6 1 1 
       1507 1 . . . . . 4.2 2.0 6.0 1 1 
       1508 1 . . . . . 3.3 2.0 4.6 1 1 
       1509 1 . . . . . 5.1 1.8 6.0 1 1 
       1510 1 . . . . . 3.0 1.9 4.1 1 1 
       1511 1 . . . . . 2.8 1.8 3.8 1 1 
       1512 1 . . . . . 2.8 1.8 3.8 1 1 
       1513 1 . . . . . 2.9 1.9 3.9 1 1 
       1514 1 . . . . . 2.9 0.0 6.0 1 1 
       1515 1 . . . . . 3.1 1.9 4.3 1 1 
       1516 1 . . . . . 3.4 2.0 4.8 1 1 
       1517 1 . . . . . 2.4 1.7 3.1 1 1 
       1518 1 . . . . . 2.8 0.0 6.0 1 1 
       1519 1 . . . . . 2.4 1.7 3.1 1 1 
       1520 1 . . . . . 4.1 2.0 6.0 1 1 
       1521 2 . . . . . 3.3 1.9 4.7 1 1 
       1521 3 . . . . . 3.3 1.9 4.7 1 1 
       1522 1 . . . . . 4.3 1.9 6.0 1 1 
       1523 1 . . . . . 2.4 1.7 3.1 1 1 
       1524 1 . . . . . 4.5 2.0 6.0 1 1 
       1525 1 . . . . . 2.7 1.8 3.6 1 1 
       1526 1 . . . . . 2.4 1.7 3.1 1 1 
       1527 1 . . . . . 4.5 2.0 6.0 1 1 
       1528 1 . . . . . 2.7 1.8 3.6 1 1 
       1529 1 . . . . . 4.1 2.0 6.0 1 1 
       1530 1 . . . . . 3.1 1.9 4.3 1 1 
       1531 1 . . . . . 4.0 2.0 6.0 1 1 
       1532 1 . . . . . 2.0 1.5 2.5 1 1 
       1533 1 . . . . . 2.9 1.9 3.9 1 1 
       1534 1 . . . . . 3.0 1.9 4.1 1 1 
       1535 1 . . . . . 3.6 1.9 5.3 1 1 
       1536 1 . . . . . 3.2 1.9 4.5 1 1 
       1537 1 . . . . . 3.8 2.0 5.6 1 1 
       1538 1 . . . . . 2.9 1.9 3.9 1 1 
       1539 1 . . . . . 2.2 1.6 2.8 1 1 
       1540 1 . . . . . 5.0 1.9 6.0 1 1 
       1541 1 . . . . . 2.3 1.7 2.9 1 1 
       1542 1 . . . . . 3.2 1.9 4.5 1 1 
       1543 1 . . . . . 4.8 2.0 6.0 1 1 
       1544 1 . . . . . 5.0 1.9 6.0 1 1 
       1545 1 . . . . . 5.1 1.9 6.0 1 1 
       1546 1 . . . . . 3.3 2.0 4.6 1 1 
       1547 1 . . . . . 2.3 1.6 3.0 1 1 
       1548 1 . . . . . 2.4 1.7 3.1 1 1 
       1549 1 . . . . . 2.2 1.6 2.8 1 1 
       1550 1 . . . . . 4.6 1.9 6.0 1 1 
       1551 1 . . . . . 3.2 1.9 4.5 1 1 
       1552 1 . . . . . 4.6 2.0 6.0 1 1 
       1553 1 . . . . . 2.5 1.7 3.3 1 1 
       1554 1 . . . . . 4.5 2.0 6.0 1 1 
       1555 1 . . . . . 4.9 1.9 6.0 1 1 
       1556 1 . . . . . 4.3 2.0 6.0 1 1 
       1557 1 . . . . . 2.5 1.7 3.3 1 1 
       1558 1 . . . . . 4.1 2.0 6.0 1 1 
       1559 1 . . . . . 3.4 2.0 4.8 1 1 
       1560 1 . . . . . 2.5 1.7 3.3 1 1 
       1561 1 . . . . . 2.4 1.7 3.1 1 1 
       1562 1 . . . . . 2.5 1.7 3.3 1 1 
       1563 1 . . . . . 3.8 2.0 5.2 1 1 
       1564 1 . . . . . 4.1 2.0 6.0 1 1 
       1565 1 . . . . . 3.9 2.0 5.8 1 1 
       1566 1 . . . . . 3.9 2.0 5.8 1 1 
       1567 1 . . . . . 2.8 1.8 3.8 1 1 
       1568 1 . . . . . 3.3 1.9 4.7 1 1 
       1569 1 . . . . . 3.2 1.9 4.5 1 1 
       1570 1 . . . . . 2.4 1.7 3.1 1 1 
       1571 1 . . . . . 3.0 1.9 4.1 1 1 
       1572 1 . . . . . 2.3 1.8 2.9 1 1 
       1573 1 . . . . . 3.6 2.0 5.2 1 1 
       1574 1 . . . . . 3.5 2.0 5.0 1 1 
       1575 1 . . . . . 3.1 1.9 4.3 1 1 
       1576 1 . . . . . 2.5 1.7 3.3 1 1 
       1577 1 . . . . . 2.6 1.9 3.5 1 1 
       1578 1 . . . . . 3.4 2.0 4.8 1 1 
       1579 1 . . . . . 2.5 1.7 3.3 1 1 
       1580 1 . . . . . 2.2 1.9 2.8 1 1 
       1581 2 . . . . . 2.4 1.7 3.1 1 1 
       1581 3 . . . . . 2.4 1.7 3.1 1 1 
       1582 1 . . . . . 3.4 1.9 4.9 1 1 
       1583 1 . . . . . 4.0 2.0 6.0 1 1 
       1584 1 . . . . . 3.1 1.9 4.3 1 1 
       1585 1 . . . . . 5.3 1.8 6.0 1 1 
       1586 1 . . . . . 2.2 1.6 2.8 1 1 
       1587 1 . . . . . 2.7 1.8 3.6 1 1 
       1588 1 . . . . . 5.1 1.9 6.0 1 1 
       1589 1 . . . . . 5.2 1.8 6.0 1 1 
       1590 1 . . . . . 5.1 1.9 6.0 1 1 
       1591 1 . . . . . 5.7 1.7 6.0 1 1 
       1592 1 . . . . . 4.2 2.0 6.0 1 1 
       1593 1 . . . . . 2.2 1.6 2.8 1 1 
       1594 1 . . . . . 3.8 2.0 5.1 1 1 
       1595 1 . . . . . 4.2 2.0 6.0 1 1 
       1596 1 . . . . . 3.5 2.0 5.0 1 1 
       1597 1 . . . . . 3.0 1.9 4.1 1 1 
       1598 1 . . . . . 3.9 2.0 5.8 1 1 
       1599 1 . . . . . 3.3 1.9 4.7 1 1 
       1600 1 . . . . . 3.0 1.9 3.9 1 1 
       1601 1 . . . . . 3.1 1.9 4.3 1 1 
       1602 1 . . . . . 2.7 1.8 3.6 1 1 
       1603 1 . . . . . 2.3 1.6 3.0 1 1 
       1604 1 . . . . . 3.4 2.0 4.8 1 1 
       1605 1 . . . . . 4.5 1.9 6.0 1 1 
       1606 1 . . . . . 3.4 1.9 4.9 1 1 
       1607 1 . . . . . 4.5 2.0 6.0 1 1 
       1608 1 . . . . . 4.3 2.0 6.0 1 1 
       1609 1 . . . . . 4.8 1.9 6.0 1 1 
       1610 1 . . . . . 2.7 1.8 3.6 1 1 
       1611 1 . . . . . 2.6 1.8 3.4 1 1 
       1612 1 . . . . . 3.4 1.9 4.9 1 1 
       1613 1 . . . . . 2.7 1.8 3.6 1 1 
       1614 1 . . . . . 4.9 1.8 6.0 1 1 
       1615 1 . . . . . 2.9 1.9 3.9 1 1 
       1616 1 . . . . . 2.3 1.6 3.0 1 1 
       1617 1 . . . . . 3.5 2.0 5.0 1 1 
       1618 1 . . . . . 3.2 1.9 4.5 1 1 
       1619 1 . . . . . 3.6 2.0 5.2 1 1 
       1620 1 . . . . . 2.7 1.8 3.6 1 1 
       1621 1 . . . . . 4.1 2.0 6.0 1 1 
       1622 1 . . . . . 3.3 0.0 6.0 1 1 
       1623 1 . . . . . 3.2 1.9 4.5 1 1 
       1624 1 . . . . . 4.2 2.0 6.0 1 1 
       1625 1 . . . . . 3.2 1.9 4.5 1 1 
       1626 1 . . . . . 3.1 1.9 4.3 1 1 
       1627 1 . . . . . 2.7 1.8 3.6 1 1 
       1628 1 . . . . . 2.2 1.6 2.8 1 1 
       1629 1 . . . . . 2.7 1.8 3.6 1 1 
       1630 1 . . . . . 4.4 2.0 6.0 1 1 
       1631 1 . . . . . 3.8 2.0 5.6 1 1 
       1632 1 . . . . . 4.3 2.0 6.0 1 1 
       1633 1 . . . . . 2.0 1.5 2.5 1 1 
       1634 1 . . . . . 3.4 2.0 4.8 1 1 
       1635 1 . . . . . 3.5 1.9 5.1 1 1 
       1636 1 . . . . . 3.2 1.9 4.5 1 1 
       1637 1 . . . . . 3.1 1.9 4.3 1 1 
       1638 1 . . . . . 3.2 1.9 4.5 1 1 
       1639 1 . . . . . 2.8 1.8 3.8 1 1 
       1640 1 . . . . . 3.5 2.0 5.0 1 1 
       1641 1 . . . . . 3.3 1.9 4.7 1 1 
       1642 2 . . . . . 4.2 2.0 6.0 1 1 
       1642 3 . . . . . 4.2 2.0 6.0 1 1 
       1643 1 . . . . . 2.6 1.7 3.5 1 1 
       1644 1 . . . . . 2.4 1.7 3.1 1 1 
       1645 2 . . . . . 3.7 2.0 5.4 1 1 
       1645 3 . . . . . 3.7 2.0 5.4 1 1 
       1646 1 . . . . . 2.7 1.8 3.6 1 1 
       1647 1 . . . . . 4.0 2.0 6.0 1 1 
       1648 1 . . . . . 5.0 1.9 6.0 1 1 
       1649 1 . . . . . 5.1 1.9 6.0 1 1 
       1650 1 . . . . . 2.9 1.9 3.9 1 1 
       1651 2 . . . . . 2.8 1.8 3.8 1 1 
       1651 3 . . . . . 2.8 1.8 3.8 1 1 
       1652 1 . . . . . 5.3 1.7 6.0 1 1 
       1653 1 . . . . . 3.6 2.0 5.2 1 1 
       1654 1 . . . . . 4.1 2.0 6.0 1 1 
       1655 1 . . . . . 3.1 1.9 4.3 1 1 
       1656 1 . . . . . 3.4 1.9 4.9 1 1 
       1657 1 . . . . . 4.1 2.0 6.0 1 1 
       1658 1 . . . . . 2.3 1.6 3.0 1 1 
       1659 1 . . . . . 2.6 1.7 3.5 1 1 
       1660 1 . . . . . 2.4 1.7 3.1 1 1 
       1661 2 . . . . . 2.3 1.6 3.0 1 1 
       1661 3 . . . . . 2.3 1.6 3.0 1 1 
       1662 1 . . . . . 2.1 2.0 2.7 1 1 
       1663 1 . . . . . 2.7 1.8 3.6 1 1 
       1664 1 . . . . . 5.8 1.7 6.0 1 1 
       1665 1 . . . . . 6.0 1.1 6.0 1 1 
       1666 1 . . . . . 4.7 2.0 6.0 1 1 
       1667 1 . . . . . 3.9 2.0 5.8 1 1 
       1668 1 . . . . . 4.8 1.9 6.0 1 1 
       1669 1 . . . . . 4.6 1.9 6.0 1 1 
       1670 1 . . . . . 4.2 2.0 6.0 1 1 
       1671 1 . . . . . 4.3 2.0 6.0 1 1 
       1672 1 . . . . . 2.8 1.8 3.8 1 1 
       1673 1 . . . . . 2.2 1.7 2.8 1 1 
       1674 1 . . . . . 3.3 1.9 4.7 1 1 
       1675 1 . . . . . 4.6 2.0 6.0 1 1 
       1676 1 . . . . . 3.5 1.9 5.1 1 1 
       1677 1 . . . . . 2.8 1.8 3.8 1 1 
       1678 1 . . . . . 2.6 1.8 3.4 1 1 
       1679 1 . . . . . 3.9 2.0 5.8 1 1 
       1680 1 . . . . . 3.8 2.0 5.6 1 1 
       1681 1 . . . . . 3.6 2.0 5.2 1 1 
       1682 1 . . . . . 5.7 1.7 6.0 1 1 
       1683 1 . . . . . 3.8 2.0 5.6 1 1 
       1684 1 . . . . . 4.1 2.0 6.0 1 1 
       1685 1 . . . . . 2.2 1.6 2.7 1 1 
       1686 1 . . . . . 2.7 1.8 3.6 1 1 
       1687 1 . . . . . 4.7 1.9 6.0 1 1 
       1688 1 . . . . . 3.7 2.0 4.1 1 1 
       1689 1 . . . . . 2.9 1.8 4.0 1 1 
       1690 1 . . . . . 3.6 2.0 5.2 1 1 
       1691 1 . . . . . 3.5 1.9 5.1 1 1 
       1692 1 . . . . . 3.1 1.9 4.3 1 1 
       1693 1 . . . . . 2.8 1.8 3.8 1 1 
       1694 1 . . . . . 2.3 1.6 3.0 1 1 
       1695 1 . . . . . 2.7 1.8 3.6 1 1 
       1696 2 . . . . . 1.8 1.4 2.2 1 1 
       1696 3 . . . . . 1.8 1.4 2.2 1 1 
       1697 1 . . . . . 2.4 1.7 3.1 1 1 
       1698 1 . . . . . 2.8 1.8 3.8 1 1 
       1699 1 . . . . . 3.1 1.9 4.3 1 1 
       1700 1 . . . . . 2.6 1.7 3.5 1 1 
       1701 1 . . . . . 2.7 1.8 3.6 1 1 
       1702 1 . . . . . 2.6 1.7 3.5 1 1 
       1703 1 . . . . . 3.1 1.9 4.3 1 1 
       1704 1 . . . . . 2.5 1.7 3.3 1 1 
       1705 1 . . . . . 2.7 1.8 3.6 1 1 
       1706 1 . . . . . 4.5 2.0 6.0 1 1 
       1707 1 . . . . . 2.9 1.9 3.9 1 1 
       1708 1 . . . . . 2.8 1.9 3.7 1 1 
       1709 1 . . . . . 2.5 1.7 3.3 1 1 
       1710 1 . . . . . 2.7 1.8 3.6 1 1 
       1711 1 . . . . . 3.0 1.9 4.1 1 1 
       1712 1 . . . . . 3.4 2.0 4.8 1 1 
       1713 1 . . . . . 3.0 1.9 4.1 1 1 
       1714 1 . . . . . 3.3 2.0 4.6 1 1 
       1715 1 . . . . . 3.0 1.9 4.1 1 1 
       1716 1 . . . . . 2.5 1.7 3.3 1 1 
       1717 1 . . . . . 3.8 2.0 5.6 1 1 
       1718 1 . . . . . 3.8 1.9 5.7 1 1 
       1719 1 . . . . . 2.1 1.5 2.7 1 1 
       1720 1 . . . . . 3.0 1.9 4.1 1 1 
       1721 2 . . . . . 2.9 1.9 3.9 1 1 
       1721 3 . . . . . 2.9 1.9 3.9 1 1 
       1722 1 . . . . . 3.6 2.0 5.2 1 1 
       1723 1 . . . . . 2.6 1.7 3.5 1 1 
       1724 1 . . . . . 4.9 1.9 6.0 1 1 
       1725 1 . . . . . 3.5 1.9 5.1 1 1 
       1726 1 . . . . . 2.5 1.7 3.3 1 1 
       1727 2 . . . . . 2.7 1.8 3.6 1 1 
       1727 3 . . . . . 2.7 1.8 3.6 1 1 
       1728 1 . . . . . 4.0 2.0 6.0 1 1 
       1729 1 . . . . . 4.0 2.0 6.0 1 1 
       1730 1 . . . . . 4.3 2.0 6.0 1 1 
       1731 1 . . . . . 3.4 1.9 4.9 1 1 
       1732 1 . . . . . 2.7 1.8 3.6 1 1 
       1733 1 . . . . . 3.0 1.9 4.1 1 1 
       1734 2 . . . . . 2.8 1.8 3.8 1 1 
       1734 3 . . . . . 2.8 1.8 3.8 1 1 
       1735 1 . . . . . 3.7 2.0 5.4 1 1 
       1736 1 . . . . . 2.7 1.8 3.6 1 1 
       1737 1 . . . . . 3.6 2.0 5.2 1 1 
       1738 1 . . . . . 2.7 1.8 3.6 1 1 
       1739 1 . . . . . 5.6 1.7 6.0 1 1 
       1740 1 . . . . . 5.5 1.8 6.0 1 1 
       1741 1 . . . . . 3.9 2.0 5.8 1 1 
       1742 1 . . . . . 2.8 1.8 3.8 1 1 
       1743 2 . . . . . 2.4 1.7 3.1 1 1 
       1743 3 . . . . . 2.4 1.7 3.1 1 1 
       1744 1 . . . . . 2.9 1.8 4.0 1 1 
       1745 1 . . . . . 3.3 1.9 4.7 1 1 
       1746 1 . . . . . 3.3 1.9 4.7 1 1 
       1747 1 . . . . . 3.1 1.9 4.3 1 1 
       1748 1 . . . . . 3.3 1.9 4.7 1 1 
       1749 1 . . . . . 2.9 1.9 3.9 1 1 
       1750 1 . . . . . 2.7 1.8 3.6 1 1 
       1751 1 . . . . . 3.1 1.9 4.3 1 1 
       1752 1 . . . . . 2.8 1.8 3.8 1 1 
       1753 1 . . . . . 4.2 2.0 6.0 1 1 
       1754 1 . . . . . 2.8 1.8 3.8 1 1 
       1755 1 . . . . . 3.8 2.0 5.6 1 1 
       1756 1 . . . . . 2.9 1.9 3.9 1 1 
       1757 1 . . . . . 4.4 2.0 6.0 1 1 
       1758 1 . . . . . 4.8 2.0 6.0 1 1 
       1759 1 . . . . . 4.8 1.9 6.0 1 1 
       1760 1 . . . . . 5.1 1.8 6.0 1 1 
       1761 1 . . . . . 3.3 2.0 4.6 1 1 
       1762 1 . . . . . 2.8 1.8 3.8 1 1 
       1763 1 . . . . . 2.6 1.8 3.4 1 1 
       1764 1 . . . . . 4.0 2.0 6.0 1 1 
       1765 1 . . . . . 3.3 2.0 4.6 1 1 
       1766 1 . . . . . 2.2 1.6 2.8 1 1 
       1767 1 . . . . . 3.6 2.0 5.2 1 1 
       1768 1 . . . . . 2.7 1.8 3.6 1 1 
       1769 1 . . . . . 4.7 1.9 6.0 1 1 
       1770 1 . . . . . 4.6 2.0 6.0 1 1 
       1771 1 . . . . . 5.5 1.7 6.0 1 1 
       1772 1 . . . . . 3.0 1.9 4.1 1 1 
       1773 1 . . . . . 2.8 1.8 3.8 1 1 
       1774 1 . . . . . 3.8 2.0 5.6 1 1 
       1775 1 . . . . . 3.0 1.9 4.1 1 1 
       1776 1 . . . . . 2.3 1.6 3.0 1 1 
       1777 1 . . . . . 3.0 1.9 4.1 1 1 
       1778 1 . . . . . 2.4 1.7 3.1 1 1 
       1779 1 . . . . . 3.5 2.0 5.0 1 1 
       1780 1 . . . . . 3.3 1.9 4.7 1 1 
       1781 1 . . . . . 4.1 2.0 6.0 1 1 
       1782 1 . . . . . 4.3 1.9 6.0 1 1 
       1783 1 . . . . . 3.0 1.8 4.2 1 1 
       1784 1 . . . . . 3.1 1.9 4.3 1 1 
       1785 1 . . . . . 3.4 1.9 4.9 1 1 
       1786 1 . . . . . 3.7 1.9 5.5 1 1 
       1787 1 . . . . . 3.1 1.9 4.3 1 1 
       1788 1 . . . . . 3.5 1.9 5.1 1 1 
       1789 1 . . . . . 3.1 0.0 6.0 1 1 
       1790 1 . . . . . 2.5 1.7 3.3 1 1 
       1791 1 . . . . . 2.1 1.6 2.6 1 1 
       1792 1 . . . . . 2.5 1.7 3.3 1 1 
       1793 1 . . . . . 4.4 1.9 6.0 1 1 
       1794 1 . . . . . 2.0 1.5 2.5 1 1 
       1795 1 . . . . . 2.3 1.6 3.0 1 1 
       1796 1 . . . . . 2.1 1.5 2.7 1 1 
       1797 1 . . . . . 4.5 1.9 6.0 1 1 
       1798 1 . . . . . 4.9 1.9 6.0 1 1 
       1799 1 . . . . . 4.1 2.0 6.0 1 1 
       1800 1 . . . . . 4.3 1.9 6.0 1 1 
       1801 1 . . . . . 4.3 2.0 6.0 1 1 
       1802 1 . . . . . 3.2 1.9 4.5 1 1 
       1803 1 . . . . . 3.1 1.9 4.3 1 1 
       1804 1 . . . . . 4.2 2.0 6.0 1 1 
       1805 1 . . . . . 3.3 1.9 4.7 1 1 
       1806 1 . . . . . 3.3 1.9 4.7 1 1 
       1807 1 . . . . . 3.2 1.9 4.5 1 1 
       1808 1 . . . . . 3.1 1.9 4.3 1 1 
       1809 1 . . . . . 5.2 1.8 6.0 1 1 
       1810 1 . . . . . 2.4 2.0 3.1 1 1 
       1811 1 . . . . . 3.8 2.0 5.6 1 1 
       1812 1 . . . . . 3.5 1.9 5.1 1 1 
       1813 1 . . . . . 2.5 1.7 3.3 1 1 
       1814 1 . . . . . 2.6 1.7 3.5 1 1 
       1815 1 . . . . . 3.4 2.0 4.8 1 1 
       1816 1 . . . . . 4.1 2.0 6.0 1 1 
       1817 1 . . . . . 4.0 2.0 6.0 1 1 
       1818 1 . . . . . 4.8 1.9 6.0 1 1 
       1819 1 . . . . . 2.7 1.8 3.6 1 1 
       1820 1 . . . . . 3.5 1.9 5.1 1 1 
       1821 1 . . . . . 2.6 1.7 3.5 1 1 
       1822 2 . . . . . 2.7 1.8 3.6 1 1 
       1822 3 . . . . . 2.7 1.8 3.6 1 1 
       1823 1 . . . . . 3.1 1.9 4.3 1 1 
       1824 1 . . . . . 4.4 2.0 6.0 1 1 
       1825 1 . . . . . 4.5 1.9 6.0 1 1 
       1826 1 . . . . . 4.6 2.0 6.0 1 1 
       1827 1 . . . . . 5.8 1.7 6.0 1 1 
       1828 1 . . . . . 4.0 2.0 6.0 1 1 
       1829 1 . . . . . 3.5 1.9 5.1 1 1 
       1830 1 . . . . . 3.1 0.0 6.0 1 1 
       1831 1 . . . . . 3.4 2.0 4.8 1 1 
       1832 1 . . . . . 4.1 2.0 6.0 1 1 
       1833 1 . . . . . 3.3 1.9 4.7 1 1 
       1834 1 . . . . . 4.1 2.0 6.0 1 1 
       1835 1 . . . . . 5.0 1.8 6.0 1 1 
       1836 1 . . . . . 4.8 2.0 6.0 1 1 
       1837 1 . . . . . 2.7 1.8 3.6 1 1 
       1838 1 . . . . . 3.5 2.0 5.0 1 1 
       1839 1 . . . . . 4.6 2.0 6.0 1 1 
       1840 1 . . . . . 2.6 1.8 3.4 1 1 
       1841 1 . . . . . 2.4 1.7 3.1 1 1 
       1842 1 . . . . . 2.6 1.7 3.5 1 1 
       1843 1 . . . . . 2.8 1.9 3.7 1 1 
       1844 1 . . . . . 5.4 1.8 6.0 1 1 
       1845 1 . . . . . 5.6 1.7 6.0 1 1 
       1846 1 . . . . . 3.5 2.0 5.0 1 1 
       1847 1 . . . . . 1.8 1.4 2.2 1 1 
       1848 1 . . . . . 3.8 2.0 5.6 1 1 
       1849 1 . . . . . 2.5 1.7 3.3 1 1 
       1850 1 . . . . . 2.2 1.6 2.8 1 1 
       1851 1 . . . . . 2.5 1.7 3.3 1 1 
       1852 1 . . . . . 2.8 1.8 3.8 1 1 
       1853 1 . . . . . 4.5 2.0 6.0 1 1 
       1854 1 . . . . . 4.9 1.9 6.0 1 1 
       1855 1 . . . . . 3.2 1.9 4.5 1 1 
       1856 1 . . . . . 3.2 1.9 4.5 1 1 
       1857 1 . . . . . 3.2 1.9 4.5 1 1 
       1858 1 . . . . . 5.0 1.8 6.0 1 1 
       1859 1 . . . . . 4.4 2.0 6.0 1 1 
       1860 1 . . . . . 3.2 1.9 4.5 1 1 
       1861 1 . . . . . 4.1 2.0 6.0 1 1 
       1862 1 . . . . . 3.6 1.9 5.3 1 1 
       1863 1 . . . . . 4.9 1.9 6.0 1 1 
       1864 1 . . . . . 2.8 1.8 3.8 1 1 
       1865 1 . . . . . 2.1 1.6 2.6 1 1 
       1866 1 . . . . . 3.2 1.9 4.5 1 1 
       1867 1 . . . . . 3.8 2.0 5.6 1 1 
       1868 1 . . . . . 5.4 1.8 6.0 1 1 
       1869 1 . . . . . 3.4 1.9 4.9 1 1 
       1870 1 . . . . . 3.7 2.0 5.4 1 1 
       1871 1 . . . . . 3.6 2.0 5.2 1 1 
       1872 1 . . . . . 2.6 1.8 3.4 1 1 
       1873 1 . . . . . 3.7 2.0 5.4 1 1 
       1874 1 . . . . . 3.1 1.9 4.3 1 1 
       1875 2 . . . . . 3.6 2.0 5.2 1 1 
       1875 3 . . . . . 3.6 2.0 5.2 1 1 
       1876 1 . . . . . 2.1 1.6 2.6 1 1 
       1877 1 . . . . . 2.7 1.8 3.6 1 1 
       1878 1 . . . . . 2.5 1.7 3.3 1 1 
       1879 1 . . . . . 3.8 2.0 5.6 1 1 
       1880 2 . . . . . 4.2 2.0 6.0 1 1 
       1880 3 . . . . . 4.2 2.0 6.0 1 1 
       1881 1 . . . . . 2.9 1.9 3.9 1 1 
       1882 1 . . . . . 3.8 2.0 5.6 1 1 
       1883 1 . . . . . 2.6 1.7 3.5 1 1 
       1884 1 . . . . . 2.7 1.8 3.6 1 1 
       1885 1 . . . . . 2.9 1.9 3.9 1 1 
       1886 1 . . . . . 2.8 1.9 3.7 1 1 
       1887 1 . . . . . 5.0 1.8 6.0 1 1 
       1888 1 . . . . . 4.0 2.0 6.0 1 1 
       1889 1 . . . . . 3.5 1.9 5.1 1 1 
       1890 1 . . . . . 4.4 2.0 6.0 1 1 
       1891 1 . . . . . 5.1 1.8 6.0 1 1 
       1892 1 . . . . . 2.5 1.7 3.3 1 1 
       1893 1 . . . . . 2.8 1.8 3.8 1 1 
       1894 1 . . . . . 3.1 1.9 4.3 1 1 
       1895 1 . . . . . 3.0 1.9 4.1 1 1 
       1896 1 . . . . . 4.0 2.0 6.0 1 1 
       1897 1 . . . . . 3.8 2.0 5.6 1 1 
       1898 1 . . . . . 3.9 2.0 5.8 1 1 
       1899 1 . . . . . 4.8 1.9 6.0 1 1 
       1900 1 . . . . . 3.5 2.0 5.0 1 1 
       1901 1 . . . . . 3.2 2.0 4.4 1 1 
       1902 1 . . . . . 3.3 1.9 4.7 1 1 
       1903 1 . . . . . 4.3 2.0 6.0 1 1 
       1904 1 . . . . . 2.7 1.8 3.6 1 1 
       1905 1 . . . . . 3.1 1.9 4.3 1 1 
       1906 1 . . . . . 2.7 1.8 3.6 1 1 
       1907 1 . . . . . 3.7 1.9 5.5 1 1 
       1908 1 . . . . . 3.3 2.0 4.6 1 1 
       1909 1 . . . . . 3.8 2.0 5.6 1 1 
       1910 1 . . . . . 2.7 1.8 3.6 1 1 
       1911 1 . . . . . 2.5 1.7 3.3 1 1 
       1912 1 . . . . . 4.6 1.9 6.0 1 1 
       1913 1 . . . . . 4.9 1.9 6.0 1 1 
       1914 1 . . . . . 3.2 0.0 6.0 1 1 
       1915 1 . . . . . 5.2 1.8 6.0 1 1 
       1916 1 . . . . . 5.1 1.9 6.0 1 1 
       1917 1 . . . . . 2.7 1.8 3.6 1 1 
       1918 1 . . . . . 2.5 1.7 3.3 1 1 
       1919 1 . . . . . 2.5 0.0 6.0 1 1 
       1920 1 . . . . . 2.8 1.8 3.8 1 1 
       1921 1 . . . . . 3.1 1.9 4.3 1 1 
       1922 1 . . . . . 3.3 2.0 4.6 1 1 
       1923 1 . . . . . 4.6 1.9 6.0 1 1 
       1924 1 . . . . . 4.7 2.0 6.0 1 1 
       1925 1 . . . . . 2.7 1.8 3.6 1 1 
       1926 1 . . . . . 3.7 2.0 5.4 1 1 
       1927 1 . . . . . 2.4 1.7 3.1 1 1 
       1928 1 . . . . . 3.0 1.9 4.1 1 1 
       1929 1 . . . . . 4.5 2.0 6.0 1 1 
       1930 1 . . . . . 2.2 1.6 2.8 1 1 
       1931 1 . . . . . 2.5 1.7 3.3 1 1 
       1932 1 . . . . . 3.0 1.8 4.2 1 1 
       1933 1 . . . . . 4.3 2.0 6.0 1 1 
       1934 1 . . . . . 4.9 1.9 6.0 1 1 
       1935 1 . . . . . 4.0 2.0 6.0 1 1 
       1936 1 . . . . . 5.1 1.9 6.0 1 1 
       1937 1 . . . . . 2.5 1.7 3.3 1 1 
       1938 1 . . . . . 2.7 1.8 3.6 1 1 
       1939 1 . . . . . 4.3 2.0 6.0 1 1 
       1940 1 . . . . . 5.9 1.5 6.0 1 1 
       1941 1 . . . . . 4.1 1.9 6.0 1 1 
       1942 1 . . . . . 5.5 1.8 6.0 1 1 
       1943 2 . . . . . 3.2 1.9 4.5 1 1 
       1943 3 . . . . . 3.2 1.9 4.5 1 1 
       1944 1 . . . . . 2.1 1.5 2.7 1 1 
       1945 1 . . . . . 4.8 1.9 6.0 1 1 
       1946 1 . . . . . 4.9 1.9 6.0 1 1 
       1947 1 . . . . . 2.9 1.8 4.0 1 1 
       1948 1 . . . . . 2.8 1.8 3.8 1 1 
       1949 1 . . . . . 3.0 1.9 4.1 1 1 
       1950 1 . . . . . 2.8 1.8 3.8 1 1 
       1951 1 . . . . . 2.4 1.7 3.1 1 1 
       1952 1 . . . . . 4.1 0.0 6.0 1 1 
       1953 1 . . . . . 2.9 1.8 4.0 1 1 
       1954 1 . . . . . 2.0 1.5 2.5 1 1 
       1955 1 . . . . . 2.6 1.8 3.4 1 1 
       1956 1 . . . . . 2.2 1.6 2.8 1 1 
       1957 1 . . . . . 2.2 0.0 6.0 1 1 
       1958 1 . . . . . 3.6 1.9 5.3 1 1 
       1959 1 . . . . . 2.7 1.8 3.6 1 1 
       1960 1 . . . . . 3.7 2.0 5.4 1 1 
       1961 1 . . . . . 2.7 1.8 3.6 1 1 
       1962 1 . . . . . 2.0 1.5 2.5 1 1 
       1963 1 . . . . . 3.1 1.9 4.3 1 1 
       1964 1 . . . . . 4.3 2.0 6.0 1 1 
       1965 1 . . . . . 2.2 1.6 2.8 1 1 
       1966 1 . . . . . 2.1 1.6 2.6 1 1 
       1967 1 . . . . . 2.6 1.7 3.5 1 1 
       1968 1 . . . . . 3.7 2.0 5.4 1 1 
       1969 1 . . . . . 4.0 2.0 6.0 1 1 
       1970 1 . . . . . 3.3 1.9 4.7 1 1 
       1971 1 . . . . . 2.6 1.8 3.4 1 1 
       1972 1 . . . . . 2.2 1.6 2.8 1 1 
       1973 1 . . . . . 4.4 2.0 6.0 1 1 
       1974 1 . . . . . 5.3 1.8 6.0 1 1 
       1975 1 . . . . . 5.2 1.9 6.0 1 1 
       1976 1 . . . . . 6.0 0.9 6.0 1 1 
       1977 1 . . . . . 4.8 2.0 6.0 1 1 
       1978 1 . . . . . 3.0 1.9 4.1 1 1 
       1979 1 . . . . . 2.2 1.6 2.8 1 1 
       1980 1 . . . . . 4.3 2.0 6.0 1 1 
       1981 2 . . . . . 4.6 1.9 6.0 1 1 
       1981 3 . . . . . 4.6 1.9 6.0 1 1 
       1982 1 . . . . . 2.8 1.8 3.8 1 1 
       1983 1 . . . . . 2.4 1.7 3.1 1 1 
       1984 1 . . . . . 3.5 2.0 5.0 1 1 
       1985 1 . . . . . 2.5 1.7 3.3 1 1 
       1986 1 . . . . . 3.5 1.9 5.1 1 1 
       1987 1 . . . . . 2.9 1.8 4.0 1 1 
       1988 1 . . . . . 3.5 1.9 5.1 1 1 
       1989 1 . . . . . 5.3 1.8 6.0 1 1 
       1990 1 . . . . . 4.5 1.9 6.0 1 1 
       1991 1 . . . . . 3.8 2.0 5.6 1 1 
       1992 1 . . . . . 2.9 1.8 4.0 1 1 
       1993 1 . . . . . 3.6 1.9 5.3 1 1 
       1994 1 . . . . . 2.7 1.8 3.6 1 1 
       1995 1 . . . . . 2.4 1.7 3.1 1 1 
       1996 1 . . . . . 3.5 2.0 5.0 1 1 
       1997 1 . . . . . 4.3 2.0 6.0 1 1 
       1998 1 . . . . . 3.5 1.9 5.1 1 1 
       1999 1 . . . . . 4.7 1.9 6.0 1 1 
       2000 1 . . . . . 3.4 1.9 4.9 1 1 
       2001 1 . . . . . 3.5 2.0 5.0 1 1 
       2002 1 . . . . . 3.7 2.0 5.4 1 1 
       2003 1 . . . . . 3.7 1.9 5.5 1 1 
       2004 1 . . . . . 2.6 1.8 3.4 1 1 
       2005 1 . . . . . 4.5 2.0 6.0 1 1 
       2006 1 . . . . . 3.4 1.9 4.9 1 1 
       2007 1 . . . . . 4.0 2.0 6.0 1 1 
       2008 1 . . . . . 2.9 0.0 6.0 1 1 
       2009 1 . . . . . 2.6 1.8 3.4 1 1 
       2010 1 . . . . . 2.1 1.6 2.6 1 1 
       2011 1 . . . . . 2.4 1.7 3.1 1 1 
       2012 1 . . . . . 4.2 2.0 6.0 1 1 
       2013 1 . . . . . 4.0 2.0 6.0 1 1 
       2014 1 . . . . . 4.6 2.0 6.0 1 1 
       2015 1 . . . . . 2.2 1.6 2.8 1 1 
       2016 1 . . . . . 4.1 2.0 6.0 1 1 
       2017 1 . . . . . 4.4 1.9 6.0 1 1 
       2018 1 . . . . . 3.5 1.9 5.1 1 1 
       2019 1 . . . . . 4.2 2.0 6.0 1 1 
       2020 1 . . . . . 3.6 2.0 5.2 1 1 
       2021 1 . . . . . 2.1 1.5 2.7 1 1 
       2022 1 . . . . . 2.3 1.6 3.0 1 1 
       2023 1 . . . . . 4.0 2.0 6.0 1 1 
       2024 1 . . . . . 3.6 2.0 5.2 1 1 
       2025 1 . . . . . 2.7 1.8 3.6 1 1 
       2026 1 . . . . . 4.5 1.9 6.0 1 1 
       2027 1 . . . . . 4.3 2.0 6.0 1 1 
       2028 1 . . . . . 3.2 1.9 4.5 1 1 
       2029 1 . . . . . 3.0 1.9 4.1 1 1 
       2030 1 . . . . . 2.6 1.8 3.4 1 1 
       2031 1 . . . . . 3.3 1.9 4.7 1 1 
       2032 1 . . . . . 2.7 1.8 3.6 1 1 
       2033 1 . . . . . 2.9 1.9 3.9 1 1 
       2034 1 . . . . . 4.3 2.0 6.0 1 1 
       2035 1 . . . . . 4.3 2.0 6.0 1 1 
       2036 1 . . . . . 3.3 1.9 4.7 1 1 
       2037 1 . . . . . 3.4 1.9 4.9 1 1 
       2038 1 . . . . . 3.8 2.0 5.6 1 1 
       2039 1 . . . . . 3.2 1.9 4.5 1 1 
       2040 1 . . . . . 5.2 1.8 6.0 1 1 
       2041 1 . . . . . 2.7 1.8 3.6 1 1 
       2042 1 . . . . . 2.4 1.7 3.1 1 1 
       2043 1 . . . . . 1.8 1.4 2.2 1 1 
       2044 1 . . . . . 2.0 1.5 2.5 1 1 
       2045 1 . . . . . 4.9 1.8 6.0 1 1 
       2046 1 . . . . . 3.2 1.9 4.5 1 1 
       2047 1 . . . . . 2.3 1.6 3.0 1 1 
       2048 1 . . . . . 3.9 2.0 5.8 1 1 
       2049 1 . . . . . 4.5 1.9 6.0 1 1 
       2050 1 . . . . . 3.1 1.9 4.3 1 1 
       2051 1 . . . . . 3.6 2.0 5.2 1 1 
       2052 1 . . . . . 3.3 1.9 4.7 1 1 
       2053 1 . . . . . 2.5 1.7 3.3 1 1 
       2054 1 . . . . . 2.5 1.7 3.3 1 1 
       2055 1 . . . . . 3.3 2.0 4.6 1 1 
       2056 1 . . . . . 3.0 1.9 4.1 1 1 
       2057 1 . . . . . 3.1 1.9 4.3 1 1 
       2058 1 . . . . . 2.4 1.7 3.1 1 1 
       2059 1 . . . . . 3.4 2.0 4.8 1 1 
       2060 1 . . . . . 5.0 1.9 6.0 1 1 
       2061 1 . . . . . 5.6 1.6 6.0 1 1 
       2062 1 . . . . . 4.9 1.9 6.0 1 1 
       2063 1 . . . . . 4.1 2.0 6.0 1 1 
       2064 1 . . . . . 5.3 1.8 6.0 1 1 
       2065 1 . . . . . 4.5 2.0 6.0 1 1 
       2066 1 . . . . . 2.9 1.9 3.9 1 1 
       2067 1 . . . . . 2.4 1.7 3.1 1 1 
       2068 1 . . . . . 2.6 1.7 3.5 1 1 
       2069 1 . . . . . 3.2 1.9 4.5 1 1 
       2070 1 . . . . . 3.7 2.0 5.4 1 1 
       2071 1 . . . . . 3.5 2.0 5.0 1 1 
       2072 1 . . . . . 3.5 2.0 5.0 1 1 
       2073 1 . . . . . 3.2 1.9 4.5 1 1 
       2074 1 . . . . . 4.2 2.0 6.0 1 1 
       2075 1 . . . . . 4.4 1.9 6.0 1 1 
       2076 1 . . . . . 4.1 2.0 6.0 1 1 
       2077 1 . . . . . 3.1 1.9 4.3 1 1 
       2078 1 . . . . . 2.8 0.0 6.0 1 1 
       2079 1 . . . . . 3.3 2.0 4.6 1 1 
       2080 1 . . . . . 2.5 1.7 3.3 1 1 
       2081 1 . . . . . 3.2 2.0 4.4 1 1 
       2082 1 . . . . . 2.2 1.6 2.8 1 1 
       2083 1 . . . . . 2.5 1.7 3.3 1 1 
       2084 1 . . . . . 2.8 1.8 3.8 1 1 
       2085 1 . . . . . 4.3 2.0 6.0 1 1 
       2086 1 . . . . . 2.9 1.8 4.0 1 1 
       2087 1 . . . . . 3.5 1.9 5.1 1 1 
       2088 1 . . . . . 2.5 1.7 3.3 1 1 
       2089 1 . . . . . 4.5 2.0 6.0 1 1 
       2090 1 . . . . . 4.9 1.9 6.0 1 1 
       2091 1 . . . . . 4.9 1.8 6.0 1 1 
       2092 1 . . . . . 4.5 2.0 6.0 1 1 
       2093 1 . . . . . 3.7 2.0 5.4 1 1 
       2094 1 . . . . . 4.6 1.9 6.0 1 1 
       2095 1 . . . . . 2.6 1.8 3.4 1 1 
       2096 1 . . . . . 2.7 1.8 3.6 1 1 
       2097 1 . . . . . 4.0 2.0 6.0 1 1 
       2098 1 . . . . . 3.5 2.0 5.0 1 1 
       2099 1 . . . . . 3.6 1.9 5.3 1 1 
       2100 1 . . . . . 3.5 2.0 5.0 1 1 
       2101 1 . . . . . 4.4 2.0 6.0 1 1 
       2102 1 . . . . . 4.0 2.0 6.0 1 1 
       2103 1 . . . . . 3.0 1.9 4.1 1 1 
       2104 1 . . . . . 3.2 2.0 4.4 1 1 
       2105 1 . . . . . 2.7 1.8 3.6 1 1 
       2106 1 . . . . . 4.0 2.0 6.0 1 1 
       2107 1 . . . . . 4.0 2.0 6.0 1 1 
       2108 1 . . . . . 2.9 1.8 4.0 1 1 
       2109 1 . . . . . 2.6 1.8 3.4 1 1 
       2110 1 . . . . . 3.4 1.9 4.9 1 1 
       2111 1 . . . . . 4.3 2.0 6.0 1 1 
       2112 1 . . . . . 3.3 2.0 4.6 1 1 
       2113 1 . . . . . 4.2 2.0 6.0 1 1 
       2114 1 . . . . . 3.7 2.0 5.4 1 1 
       2115 1 . . . . . 3.9 2.0 5.8 1 1 
       2116 1 . . . . . 3.2 1.9 4.5 1 1 
       2117 1 . . . . . 3.4 2.0 4.8 1 1 
       2118 1 . . . . . 4.1 2.0 6.0 1 1 
       2119 1 . . . . . 2.4 1.7 3.1 1 1 
       2120 1 . . . . . 2.9 1.8 4.0 1 1 
       2121 1 . . . . . 3.2 1.9 4.5 1 1 
       2122 1 . . . . . 3.0 1.9 4.1 1 1 
       2123 1 . . . . . 2.5 1.7 3.3 1 1 
       2124 1 . . . . . 4.5 2.0 6.0 1 1 
       2125 1 . . . . . 3.3 2.0 4.6 1 1 
       2126 1 . . . . . 5.0 1.9 6.0 1 1 
       2127 1 . . . . . 4.4 2.0 6.0 1 1 
       2128 1 . . . . . 4.9 1.9 6.0 1 1 
       2129 1 . . . . . 2.6 1.7 3.5 1 1 
       2130 1 . . . . . 2.4 1.7 3.1 1 1 
       2131 1 . . . . . 2.7 1.8 3.6 1 1 
       2132 1 . . . . . 4.1 2.0 6.0 1 1 
       2133 1 . . . . . 4.0 2.0 6.0 1 1 
       2134 1 . . . . . 4.5 2.0 6.0 1 1 
       2135 1 . . . . . 2.7 1.8 3.6 1 1 
       2136 2 . . . . . 2.3 1.7 2.9 1 1 
       2136 3 . . . . . 2.3 1.7 2.9 1 1 
       2137 1 . . . . . 4.3 2.0 6.0 1 1 
       2138 1 . . . . . 3.7 2.0 5.4 1 1 
       2139 1 . . . . . 4.2 2.0 6.0 1 1 
       2140 1 . . . . . 2.5 1.7 3.3 1 1 
       2141 1 . . . . . 2.6 1.8 3.4 1 1 
       2142 1 . . . . . 3.6 2.0 5.2 1 1 
       2143 1 . . . . . 3.3 2.0 4.6 1 1 
       2144 1 . . . . . 2.8 1.8 3.8 1 1 
       2145 1 . . . . . 3.2 2.0 4.4 1 1 
       2146 1 . . . . . 3.2 1.9 4.5 1 1 
       2147 1 . . . . . 2.2 1.6 2.8 1 1 
       2148 1 . . . . . 2.3 1.6 3.0 1 1 
       2149 1 . . . . . 2.9 1.8 4.0 1 1 
       2150 1 . . . . . 5.2 1.8 6.0 1 1 
       2151 1 . . . . . 3.1 1.9 4.3 1 1 
       2152 1 . . . . . 2.4 1.7 3.1 1 1 
       2153 1 . . . . . 3.2 1.9 4.5 1 1 
       2154 1 . . . . . 3.8 2.0 5.6 1 1 
       2155 2 . . . . . 2.5 1.7 3.3 1 1 
       2155 3 . . . . . 2.5 1.7 3.3 1 1 
       2156 1 . . . . . 3.1 1.9 4.3 1 1 
       2157 1 . . . . . 2.9 1.9 3.9 1 1 
       2158 1 . . . . . 2.3 1.6 3.0 1 1 
       2159 1 . . . . . 3.4 2.0 4.8 1 1 
       2160 1 . . . . . 2.5 1.7 3.3 1 1 
       2161 1 . . . . . 4.0 2.0 6.0 1 1 
       2162 1 . . . . . 4.8 2.0 6.0 1 1 
       2163 1 . . . . . 4.6 2.0 6.0 1 1 
       2164 1 . . . . . 2.3 0.0 6.0 1 1 
       2165 1 . . . . . 1.9 1.5 2.3 1 1 
       2166 1 . . . . . 4.2 2.0 6.0 1 1 
       2167 1 . . . . . 5.2 1.8 6.0 1 1 
       2168 1 . . . . . 4.1 2.0 6.0 1 1 
       2169 1 . . . . . 3.3 1.9 4.7 1 1 
       2170 1 . . . . . 2.4 1.7 3.1 1 1 
       2171 1 . . . . . 3.8 2.0 5.6 1 1 
       2172 1 . . . . . 2.1 1.6 2.6 1 1 
       2173 1 . . . . . 3.9 2.0 5.8 1 1 
       2174 1 . . . . . 3.5 1.9 5.1 1 1 
       2175 1 . . . . . 3.0 1.8 4.2 1 1 
       2176 1 . . . . . 3.1 1.9 4.3 1 1 
       2177 1 . . . . . 2.1 1.5 2.7 1 1 
       2178 1 . . . . . 3.7 2.0 5.4 1 1 
       2179 1 . . . . . 2.0 1.5 2.5 1 1 
       2180 1 . . . . . 4.2 2.0 6.0 1 1 
       2181 1 . . . . . 3.7 1.9 5.5 1 1 
       2182 1 . . . . . 2.0 1.5 2.5 1 1 
       2183 1 . . . . . 3.1 1.9 4.3 1 1 
       2184 1 . . . . . 2.4 1.7 3.1 1 1 
       2185 1 . . . . . 4.2 2.0 6.0 1 1 
       2186 1 . . . . . 3.6 2.0 5.2 1 1 
       2187 1 . . . . . 3.8 2.0 5.6 1 1 
       2188 1 . . . . . 2.6 1.8 3.4 1 1 
       2189 1 . . . . . 5.1 1.8 6.0 1 1 
       2190 2 . . . . . 3.6 2.0 5.2 1 1 
       2190 3 . . . . . 3.6 2.0 5.2 1 1 
       2191 1 . . . . . 4.2 2.0 6.0 1 1 
       2192 1 . . . . . 2.1 1.5 2.7 1 1 
       2193 1 . . . . . 6.0 1.5 6.0 1 1 
       2194 1 . . . . . 3.3 1.9 4.7 1 1 
       2195 1 . . . . . 4.7 2.0 6.0 1 1 
       2196 1 . . . . . 4.3 2.0 6.0 1 1 
       2197 1 . . . . . 2.2 1.6 2.8 1 1 
       2198 1 . . . . . 4.6 2.0 6.0 1 1 
       2199 1 . . . . . 3.0 1.8 4.2 1 1 
       2200 1 . . . . . 2.7 1.8 3.6 1 1 
       2201 1 . . . . . 4.1 2.0 6.0 1 1 
       2202 1 . . . . . 2.8 1.8 3.8 1 1 
       2203 1 . . . . . 2.4 1.7 3.1 1 1 
       2204 2 . . . . . 2.4 1.7 3.1 1 1 
       2204 3 . . . . . 2.4 1.7 3.1 1 1 
       2205 1 . . . . . 2.2 1.6 2.8 1 1 
       2206 1 . . . . . 2.6 1.8 3.4 1 1 
       2207 1 . . . . . 4.7 2.0 6.0 1 1 
       2208 1 . . . . . 4.3 2.0 6.0 1 1 
       2209 2 . . . . . 4.7 2.0 6.0 1 1 
       2209 3 . . . . . 4.7 2.0 6.0 1 1 
       2210 1 . . . . . 4.2 2.0 6.0 1 1 
       2211 1 . . . . . 3.3 1.9 4.7 1 1 
       2212 1 . . . . . 3.1 1.9 4.3 1 1 
       2213 1 . . . . . 2.1 1.5 2.7 1 1 
       2214 1 . . . . . 3.2 1.9 4.5 1 1 
       2215 1 . . . . . 3.0 1.9 4.1 1 1 
       2216 1 . . . . . 2.4 1.7 3.1 1 1 
       2217 1 . . . . . 4.9 1.9 6.0 1 1 
       2218 1 . . . . . 2.6 1.8 3.5 1 1 
       2219 1 . . . . . 2.5 1.7 3.3 1 1 
       2220 1 . . . . . 3.5 2.0 5.0 1 1 
       2221 1 . . . . . 3.5 1.9 5.1 1 1 
       2222 1 . . . . . 3.8 2.0 5.6 1 1 
       2223 1 . . . . . 2.3 0.0 6.0 1 1 
       2224 1 . . . . . 4.9 1.9 6.0 1 1 
       2225 1 . . . . . 2.2 1.6 2.8 1 1 
       2226 1 . . . . . 2.8 1.8 3.8 1 1 
       2227 1 . . . . . 2.7 1.8 3.6 1 1 
       2228 1 . . . . . 2.7 1.8 3.6 1 1 
       2229 1 . . . . . 2.5 1.7 3.3 1 1 
       2230 1 . . . . . 2.6 1.8 3.4 1 1 
       2231 1 . . . . . 2.6 1.8 3.4 1 1 
       2232 1 . . . . . 4.0 2.0 6.0 1 1 
       2233 1 . . . . . 4.1 2.0 6.0 1 1 
       2234 1 . . . . . 4.2 2.0 6.0 1 1 
       2235 1 . . . . . 5.0 1.9 6.0 1 1 
       2236 1 . . . . . 3.4 0.0 6.0 1 1 
       2237 1 . . . . . 3.4 2.0 4.8 1 1 
       2238 1 . . . . . 2.4 1.7 3.1 1 1 
       2239 1 . . . . . 2.8 1.8 3.8 1 1 
       2240 1 . . . . . 3.4 2.0 4.8 1 1 
       2241 1 . . . . . 3.9 2.0 5.8 1 1 
       2242 1 . . . . . 3.1 1.9 4.3 1 1 
       2243 1 . . . . . 3.2 1.9 4.5 1 1 
       2244 1 . . . . . 3.4 2.0 4.8 1 1 
       2245 1 . . . . . 3.6 1.9 5.3 1 1 
       2246 1 . . . . . 2.9 0.0 6.0 1 1 
       2247 1 . . . . . 4.0 2.0 6.0 1 1 
       2248 2 . . . . . 2.9 1.8 4.0 1 1 
       2248 3 . . . . . 2.9 1.8 4.0 1 1 
       2249 1 . . . . . 3.6 2.0 5.2 1 1 
       2250 1 . . . . . 5.1 1.9 6.0 1 1 
       2251 1 . . . . . 2.8 1.8 3.8 1 1 
       2252 1 . . . . . 2.6 1.7 3.5 1 1 
       2253 1 . . . . . 2.2 1.6 2.8 1 1 
       2254 1 . . . . . 2.5 1.7 3.3 1 1 
       2255 1 . . . . . 4.0 2.0 6.0 1 1 
       2256 1 . . . . . 4.5 2.0 6.0 1 1 
       2257 1 . . . . . 4.7 1.9 6.0 1 1 
       2258 1 . . . . . 4.3 1.9 6.0 1 1 
       2259 1 . . . . . 2.2 1.6 2.8 1 1 
       2260 1 . . . . . 3.7 1.9 5.5 1 1 
       2261 1 . . . . . 3.2 1.9 4.5 1 1 
       2262 1 . . . . . 2.6 1.7 3.5 1 1 
       2263 1 . . . . . 5.5 1.7 6.0 1 1 
       2264 1 . . . . . 2.5 2.0 3.3 1 1 
       2265 2 . . . . . 2.9 1.8 4.0 1 1 
       2265 3 . . . . . 2.9 1.8 4.0 1 1 
       2266 1 . . . . . 5.9 1.6 6.0 1 1 
       2267 1 . . . . . 2.7 1.8 3.6 1 1 
       2268 1 . . . . . 3.3 1.9 4.7 1 1 
       2269 1 . . . . . 4.0 2.0 6.0 1 1 
       2270 1 . . . . .   . 1.9 3.5 1 1 
       2271 1 . . . . . 4.3 2.0 6.0 1 1 
       2272 1 . . . . . 2.9 1.8 4.0 1 1 
       2273 1 . . . . . 4.2 1.9 6.0 1 1 
       2274 1 . . . . . 2.8 1.8 3.8 1 1 
       2275 1 . . . . . 3.0 1.9 4.1 1 1 
       2276 1 . . . . . 4.1 2.0 6.0 1 1 
       2277 1 . . . . . 4.1 2.0 6.0 1 1 
       2278 1 . . . . . 3.9 2.0 5.8 1 1 
       2279 1 . . . . . 3.9 2.0 5.8 1 1 
       2280 1 . . . . . 3.0 1.8 4.2 1 1 
       2281 1 . . . . . 2.4 1.7 3.1 1 1 
       2282 1 . . . . . 3.1 1.9 4.3 1 1 
       2283 1 . . . . . 2.8 1.8 3.8 1 1 
       2284 1 . . . . . 3.8 2.0 5.6 1 1 
       2285 1 . . . . . 2.4 1.7 3.1 1 1 
       2286 1 . . . . . 2.6 1.7 3.5 1 1 
       2287 1 . . . . . 4.6 2.0 6.0 1 1 
       2288 1 . . . . . 4.6 2.0 6.0 1 1 
       2289 1 . . . . . 3.1 1.9 4.3 1 1 
       2290 1 . . . . . 2.0 1.5 2.5 1 1 
       2291 1 . . . . . 3.2 2.0 4.4 1 1 
       2292 1 . . . . . 2.5 1.7 3.3 1 1 
       2293 1 . . . . . 2.1 1.6 2.6 1 1 
       2294 1 . . . . . 4.2 2.0 6.0 1 1 
       2295 1 . . . . . 3.6 1.9 5.3 1 1 
       2296 1 . . . . . 2.8 1.8 3.8 1 1 
       2297 1 . . . . . 2.7 1.8 3.6 1 1 
       2298 1 . . . . . 2.9 1.9 3.9 1 1 
       2299 1 . . . . . 4.4 1.9 6.0 1 1 
       2300 2 . . . . . 1.9 1.4 2.4 1 1 
       2300 3 . . . . . 1.9 1.4 2.4 1 1 
       2301 1 . . . . . 2.6 1.7 3.5 1 1 
       2302 1 . . . . . 2.4 1.7 3.1 1 1 
       2303 2 . . . . . 2.2 1.6 2.8 1 1 
       2303 3 . . . . . 2.2 1.6 2.8 1 1 
       2304 1 . . . . . 4.2 2.0 6.0 1 1 
       2305 1 . . . . . 3.5 2.0 5.0 1 1 
       2306 1 . . . . . 6.0 0.0 6.0 1 1 
       2307 2 . . . . . 3.4 1.9 4.9 1 1 
       2307 3 . . . . . 3.4 1.9 4.9 1 1 
       2308 1 . . . . . 2.6 1.8 3.4 1 1 
       2309 1 . . . . . 2.8 1.8 3.8 1 1 
       2310 1 . . . . . 2.5 1.7 3.3 1 1 
       2311 1 . . . . . 4.9 1.9 6.0 1 1 
       2312 1 . . . . . 4.6 1.9 6.0 1 1 
       2313 1 . . . . . 2.8 1.8 3.8 1 1 
       2314 1 . . . . . 3.5 2.0 5.0 1 1 
       2315 1 . . . . . 2.5 1.7 3.3 1 1 
       2316 1 . . . . . 4.7 2.0 6.0 1 1 
       2317 1 . . . . . 3.9 2.0 5.8 1 1 
       2318 1 . . . . . 4.4 2.0 6.0 1 1 
       2319 1 . . . . . 3.4 2.0 4.8 1 1 
       2320 1 . . . . . 2.5 1.7 3.3 1 1 
       2321 1 . . . . . 4.9 1.9 6.0 1 1 
       2322 1 . . . . . 4.8 2.0 6.0 1 1 
       2323 1 . . . . . 3.3 1.9 4.7 1 1 
       2324 1 . . . . . 3.3 1.9 4.7 1 1 
       2325 1 . . . . . 3.1 1.9 4.3 1 1 
       2326 1 . . . . . 3.6 1.9 5.3 1 1 
       2327 1 . . . . . 2.6 1.8 3.4 1 1 
       2328 1 . . . . . 3.3 2.0 4.6 1 1 
       2329 1 . . . . . 2.8 1.8 3.8 1 1 
       2330 1 . . . . . 3.0 1.8 4.2 1 1 
       2331 1 . . . . . 2.4 1.7 3.1 1 1 
       2332 1 . . . . . 3.0 1.9 4.1 1 1 
       2333 1 . . . . . 2.5 1.7 3.3 1 1 
       2334 1 . . . . . 2.5 1.7 3.3 1 1 
       2335 1 . . . . . 4.3 2.0 6.0 1 1 
       2336 1 . . . . . 3.9 2.0 5.8 1 1 
       2337 1 . . . . . 3.4 1.9 4.9 1 1 
       2338 1 . . . . . 3.6 2.0 5.2 1 1 
       2339 1 . . . . . 2.7 1.8 3.6 1 1 
       2340 1 . . . . . 3.0 1.9 4.1 1 1 
       2341 1 . . . . . 2.6 1.8 3.4 1 1 
       2342 1 . . . . . 3.4 1.9 4.9 1 1 
       2343 1 . . . . . 2.7 1.8 3.6 1 1 
       2344 1 . . . . . 2.5 1.7 3.3 1 1 
       2345 1 . . . . . 4.0 2.0 6.0 1 1 
       2346 1 . . . . . 2.6 1.8 3.4 1 1 
       2347 1 . . . . . 2.5 1.7 3.3 1 1 
       2348 1 . . . . . 2.2 1.6 2.8 1 1 
       2349 1 . . . . . 5.9 1.5 6.0 1 1 
       2350 1 . . . . . 3.4 2.0 4.8 1 1 
       2351 1 . . . . . 3.5 1.9 5.1 1 1 
       2352 1 . . . . . 2.3 1.7 2.9 1 1 
       2353 1 . . . . . 3.3 2.0 4.6 1 1 
       2354 1 . . . . . 3.5 1.9 5.1 1 1 
       2355 1 . . . . . 3.7 1.9 5.5 1 1 
       2356 1 . . . . . 3.4 2.0 4.8 1 1 
       2357 1 . . . . . 4.1 1.9 6.0 1 1 
       2358 1 . . . . . 3.9 2.0 5.8 1 1 
       2359 1 . . . . . 2.9 1.8 4.0 1 1 
       2360 1 . . . . . 2.8 1.8 3.8 1 1 
       2361 1 . . . . . 4.0 2.0 6.0 1 1 
       2362 1 . . . . . 3.1 1.9 4.3 1 1 
       2363 1 . . . . . 4.9 1.9 6.0 1 1 
       2364 1 . . . . . 4.4 2.0 6.0 1 1 
       2365 1 . . . . . 4.0 2.0 6.0 1 1 
       2366 1 . . . . . 2.9 1.9 3.9 1 1 
       2367 1 . . . . .   . 2.0 3.4 1 1 
       2368 1 . . . . . 3.5 2.0 5.0 1 1 
       2369 1 . . . . . 4.1 2.0 6.0 1 1 
       2370 1 . . . . . 4.1 1.9 6.0 1 1 
       2371 1 . . . . . 4.8 1.9 6.0 1 1 
       2372 1 . . . . . 3.1 1.9 4.3 1 1 
       2373 1 . . . . . 2.6 1.9 3.5 1 1 
       2374 1 . . . . . 2.7 1.8 3.6 1 1 
       2375 1 . . . . . 2.2 1.6 2.8 1 1 
       2376 1 . . . . . 4.1 2.0 6.0 1 1 
       2377 1 . . . . . 3.6 2.0 5.2 1 1 
       2378 1 . . . . . 2.3 1.7 3.0 1 1 
       2379 1 . . . . . 3.2 2.0 4.4 1 1 
       2380 1 . . . . . 3.5 2.0 5.0 1 1 
       2381 1 . . . . . 4.6 1.9 6.0 1 1 
       2382 1 . . . . . 3.7 0.0 6.0 1 1 
       2383 1 . . . . . 2.6 1.8 3.4 1 1 
       2384 1 . . . . . 2.3 1.6 3.0 1 1 
       2385 1 . . . . . 3.2 1.9 4.5 1 1 
       2386 1 . . . . . 5.2 1.8 6.0 1 1 
       2387 1 . . . . . 3.8 2.0 5.6 1 1 
       2388 1 . . . . . 2.1 1.6 2.6 1 1 
       2389 1 . . . . . 4.0 2.0 6.0 1 1 
       2390 1 . . . . . 3.4 2.0 4.8 1 1 
       2391 1 . . . . . 2.6 1.8 3.4 1 1 
       2392 1 . . . . . 3.8 2.0 5.6 1 1 
       2393 1 . . . . . 2.9 1.8 4.0 1 1 
       2394 1 . . . . . 2.8 1.8 3.8 1 1 
       2395 1 . . . . . 3.1 1.9 4.3 1 1 
       2396 1 . . . . . 4.1 2.0 6.0 1 1 
       2397 1 . . . . . 2.7 1.8 3.6 1 1 
       2398 1 . . . . . 3.1 1.9 4.3 1 1 
       2399 1 . . . . . 3.2 2.0 4.4 1 1 
       2400 1 . . . . . 4.4 2.0 6.0 1 1 
       2401 1 . . . . . 3.8 2.0 5.6 1 1 
       2402 1 . . . . . 2.8 1.8 3.8 1 1 
       2403 1 . . . . . 2.9 1.8 4.0 1 1 
       2404 1 . . . . . 2.7 1.8 3.6 1 1 
       2405 1 . . . . . 3.6 2.0 5.2 1 1 
       2406 1 . . . . . 3.4 1.9 4.9 1 1 
       2407 1 . . . . . 3.5 2.0 5.0 1 1 
       2408 1 . . . . . 2.8 1.8 3.8 1 1 
       2409 1 . . . . . 5.2 1.8 6.0 1 1 
       2410 1 . . . . . 5.7 1.6 6.0 1 1 
       2411 1 . . . . . 4.7 2.0 6.0 1 1 
       2412 1 . . . . . 4.5 2.0 6.0 1 1 
       2413 1 . . . . . 2.5 1.7 3.3 1 1 
       2414 1 . . . . . 2.7 1.8 3.6 1 1 
       2415 1 . . . . . 3.3 2.0 4.6 1 1 
       2416 1 . . . . . 3.5 1.9 5.1 1 1 
       2417 1 . . . . . 4.4 2.0 6.0 1 1 
       2418 1 . . . . . 3.3 1.9 4.7 1 1 
       2419 1 . . . . . 3.3 1.9 4.7 1 1 
       2420 1 . . . . . 3.0 1.8 4.2 1 1 
       2421 1 . . . . . 3.8 2.0 5.6 1 1 
       2422 1 . . . . . 3.7 2.0 5.4 1 1 
       2423 1 . . . . . 3.2 1.9 4.5 1 1 
       2424 1 . . . . . 4.2 2.0 6.0 1 1 
       2425 1 . . . . . 4.8 2.0 6.0 1 1 
       2426 1 . . . . . 3.5 2.0 5.0 1 1 
       2427 1 . . . . . 2.4 1.7 3.1 1 1 
       2428 1 . . . . . 3.2 1.9 4.5 1 1 
       2429 1 . . . . . 4.5 1.9 6.0 1 1 
       2430 1 . . . . . 4.4 2.0 6.0 1 1 
       2431 1 . . . . . 2.3 1.7 2.9 1 1 
       2432 1 . . . . . 2.7 1.8 3.6 1 1 
       2433 1 . . . . . 3.4 2.0 4.8 1 1 
       2434 1 . . . . . 3.5 2.0 5.0 1 1 
       2435 1 . . . . . 4.5 2.0 6.0 1 1 
       2436 1 . . . . . 2.6 1.8 3.4 1 1 
       2437 1 . . . . . 2.3 1.6 3.0 1 1 
       2438 1 . . . . . 2.9 1.8 4.0 1 1 
       2439 1 . . . . . 4.1 2.0 6.0 1 1 
       2440 1 . . . . . 4.2 2.0 6.0 1 1 
       2441 1 . . . . . 4.1 2.0 6.0 1 1 
       2442 1 . . . . . 2.9 1.8 4.0 1 1 
       2443 1 . . . . . 3.0 1.9 4.1 1 1 
       2444 1 . . . . . 2.4 1.7 3.1 1 1 
       2445 1 . . . . . 2.1 1.6 2.6 1 1 
       2446 1 . . . . . 3.0 1.9 4.1 1 1 
       2447 1 . . . . . 3.5 2.0 5.0 1 1 
       2448 1 . . . . . 3.9 2.0 5.8 1 1 
       2449 1 . . . . . 2.9 1.9 3.9 1 1 
       2450 1 . . . . . 4.1 2.0 6.0 1 1 
       2451 1 . . . . . 3.2 1.9 4.5 1 1 
       2452 2 . . . . . 2.7 1.8 3.6 1 1 
       2452 3 . . . . . 2.7 1.8 3.6 1 1 
       2453 2 . . . . . 2.4 1.7 3.1 1 1 
       2453 3 . . . . . 2.4 1.7 3.1 1 1 
       2454 1 . . . . . 2.6 1.7 3.5 1 1 
       2455 1 . . . . . 2.8 1.8 3.8 1 1 
       2456 1 . . . . . 3.5 2.0 5.0 1 1 
       2457 1 . . . . . 2.2 1.6 2.8 1 1 
       2458 1 . . . . . 2.5 1.7 3.3 1 1 
       2459 1 . . . . . 2.9 1.8 4.0 1 1 
       2460 1 . . . . . 4.3 2.0 6.0 1 1 
       2461 1 . . . . . 5.6 1.7 6.0 1 1 
       2462 1 . . . . . 2.0 1.5 2.5 1 1 
       2463 1 . . . . . 4.4 2.0 6.0 1 1 
       2464 1 . . . . . 3.8 2.0 5.6 1 1 
       2465 1 . . . . . 2.3 1.7 2.9 1 1 
       2466 1 . . . . . 2.3 1.6 3.0 1 1 
       2467 1 . . . . . 2.0 1.5 2.5 1 1 
       2468 1 . . . . . 3.9 2.0 5.8 1 1 
       2469 1 . . . . . 3.1 1.9 4.3 1 1 
       2470 1 . . . . . 3.8 2.0 5.6 1 1 
       2471 1 . . . . . 2.3 1.6 3.0 1 1 
       2472 1 . . . . . 3.3 1.9 4.7 1 1 
       2473 1 . . . . . 3.3 1.9 4.7 1 1 
       2474 1 . . . . . 3.6 1.9 5.3 1 1 
       2475 1 . . . . . 3.3 1.9 4.7 1 1 
       2476 1 . . . . . 4.3 2.0 6.0 1 1 
       2477 1 . . . . . 3.1 1.9 4.3 1 1 
       2478 1 . . . . . 3.9 2.0 5.8 1 1 
       2479 1 . . . . . 3.0 1.9 4.1 1 1 
       2480 1 . . . . . 2.6 1.8 3.4 1 1 
       2481 1 . . . . . 3.1 1.9 4.3 1 1 
       2482 1 . . . . . 4.5 2.0 6.0 1 1 
       2483 1 . . . . . 3.8 2.0 5.6 1 1 
       2484 1 . . . . . 3.6 1.9 5.3 1 1 
       2485 1 . . . . . 3.0 1.9 4.1 1 1 
       2486 1 . . . . . 4.1 2.0 6.0 1 1 
       2487 1 . . . . . 2.8 1.8 3.8 1 1 
       2488 1 . . . . . 4.0 2.0 6.0 1 1 
       2489 1 . . . . . 3.2 1.9 4.5 1 1 
       2490 1 . . . . . 4.3 1.9 6.0 1 1 
       2491 1 . . . . . 5.2 1.8 6.0 1 1 
       2492 1 . . . . . 4.4 2.0 6.0 1 1 
       2493 1 . . . . . 2.8 1.8 3.8 1 1 
       2494 1 . . . . . 2.4 1.7 3.1 1 1 
       2495 1 . . . . . 3.0 1.9 4.1 1 1 
       2496 1 . . . . . 2.7 1.8 3.6 1 1 
       2497 1 . . . . . 2.6 1.8 3.4 1 1 
       2498 1 . . . . . 4.1 2.0 6.0 1 1 
       2499 1 . . . . . 4.1 2.0 6.0 1 1 
       2500 1 . . . . . 3.7 2.0 5.4 1 1 
       2501 1 . . . . . 3.1 1.9 4.3 1 1 
       2502 1 . . . . . 3.0 1.9 4.1 1 1 
       2503 1 . . . . . 3.2 1.9 4.5 1 1 
       2504 1 . . . . . 4.6 2.0 6.0 1 1 
       2505 1 . . . . . 3.4 2.0 4.8 1 1 
       2506 1 . . . . . 3.0 1.9 4.1 1 1 
       2507 1 . . . . . 2.8 1.8 3.8 1 1 
       2508 1 . . . . . 3.4 1.9 4.9 1 1 
       2509 1 . . . . . 5.1 1.9 6.0 1 1 
       2510 1 . . . . . 3.8 2.0 5.6 1 1 
       2511 1 . . . . . 4.6 2.0 6.0 1 1 
       2512 1 . . . . . 2.6 1.7 3.5 1 1 
       2513 1 . . . . . 3.1 1.9 4.3 1 1 
       2514 1 . . . . . 3.7 2.0 5.4 1 1 
       2515 1 . . . . . 4.5 1.9 6.0 1 1 
       2516 1 . . . . . 2.4 1.7 3.1 1 1 
       2517 1 . . . . . 2.2 1.6 2.8 1 1 
       2518 1 . . . . . 3.8 2.0 5.6 1 1 
       2519 1 . . . . . 2.5 1.7 3.3 1 1 
       2520 1 . . . . . 2.4 1.7 3.1 1 1 
       2521 1 . . . . . 3.8 2.0 5.6 1 1 
       2522 1 . . . . . 2.7 1.8 3.6 1 1 
       2523 1 . . . . . 3.2 1.9 4.5 1 1 
       2524 1 . . . . . 2.6 1.8 3.4 1 1 
       2525 1 . . . . . 3.0 0.0 6.0 1 1 
       2526 1 . . . . . 5.1 1.8 6.0 1 1 
       2527 1 . . . . . 3.4 2.0 4.8 1 1 
       2528 1 . . . . . 4.0 2.0 6.0 1 1 
       2529 1 . . . . . 3.3 1.9 4.7 1 1 
       2530 1 . . . . . 3.1 1.9 4.3 1 1 
       2531 1 . . . . . 3.3 1.9 4.7 1 1 
       2532 1 . . . . . 3.6 2.0 5.2 1 1 
       2533 1 . . . . . 3.6 2.0 5.2 1 1 
       2534 1 . . . . . 2.5 1.7 3.3 1 1 
       2535 1 . . . . . 2.6 1.8 3.4 1 1 
       2536 1 . . . . . 2.6 1.7 3.5 1 1 
       2537 1 . . . . . 4.4 2.0 6.0 1 1 
       2538 1 . . . . . 4.2 2.0 6.0 1 1 
       2539 1 . . . . . 2.6 1.7 3.5 1 1 
       2540 1 . . . . . 4.0 2.0 6.0 1 1 
       2541 1 . . . . . 4.1 2.0 6.0 1 1 
       2542 1 . . . . . 2.8 1.8 3.8 1 1 
       2543 1 . . . . . 3.7 2.0 5.4 1 1 
       2544 1 . . . . . 4.0 2.0 6.0 1 1 
       2545 1 . . . . . 2.9 0.0 6.0 1 1 
       2546 1 . . . . . 3.3 2.0 4.6 1 1 
       2547 1 . . . . . 2.3 1.7 2.9 1 1 
       2548 1 . . . . . 4.2 2.0 6.0 1 1 
       2549 1 . . . . . 2.7 1.8 3.6 1 1 
       2550 1 . . . . . 2.5 1.7 3.3 1 1 
       2551 1 . . . . . 3.4 2.0 4.8 1 1 
       2552 1 . . . . . 2.2 1.6 2.8 1 1 
       2553 1 . . . . . 2.7 1.8 3.6 1 1 
       2554 1 . . . . . 2.6 1.8 3.4 1 1 
       2555 1 . . . . . 2.4 1.7 3.1 1 1 
       2556 1 . . . . . 2.4 1.7 3.1 1 1 
       2557 1 . . . . . 3.0 1.8 4.2 1 1 
       2558 1 . . . . . 3.4 2.0 4.8 1 1 
       2559 1 . . . . . 3.3 2.0 4.6 1 1 
       2560 1 . . . . . 3.9 2.0 5.8 1 1 
       2561 1 . . . . . 3.8 2.0 5.6 1 1 
       2562 1 . . . . . 3.0 1.9 4.1 1 1 
       2563 1 . . . . . 2.4 1.7 3.1 1 1 
       2564 1 . . . . . 2.2 1.6 2.8 1 1 
       2565 1 . . . . . 2.7 1.8 3.6 1 1 
       2566 1 . . . . . 2.1 1.6 2.6 1 1 
       2567 1 . . . . . 3.2 1.9 4.5 1 1 
       2568 1 . . . . . 3.3 2.0 4.6 1 1 
       2569 1 . . . . . 3.3 1.9 4.7 1 1 
       2570 1 . . . . . 5.3 1.8 6.0 1 1 
       2571 1 . . . . . 3.1 1.9 4.3 1 1 
       2572 1 . . . . . 3.5 2.0 5.0 1 1 
       2573 1 . . . . . 3.9 2.0 5.8 1 1 
       2574 1 . . . . . 2.8 1.8 3.8 1 1 
       2575 1 . . . . . 2.7 1.8 3.6 1 1 
       2576 1 . . . . . 2.4 1.7 3.1 1 1 
       2577 1 . . . . . 2.9 1.8 4.0 1 1 
       2578 1 . . . . . 2.6 1.8 3.4 1 1 
       2579 1 . . . . . 2.4 1.7 3.1 1 1 
       2580 1 . . . . . 2.6 1.8 3.4 1 1 
       2581 1 . . . . . 3.2 1.9 4.5 1 1 
       2582 1 . . . . . 2.6 1.8 3.4 1 1 
       2583 1 . . . . . 4.7 1.9 6.0 1 1 
       2584 1 . . . . . 4.1 2.0 6.0 1 1 
       2585 1 . . . . . 2.4 1.7 3.1 1 1 
       2586 1 . . . . . 3.6 2.0 5.2 1 1 
       2587 1 . . . . . 2.4 1.7 3.1 1 1 
       2588 1 . . . . . 2.3 1.6 3.0 1 1 
       2589 1 . . . . . 2.2 1.6 2.8 1 1 
       2590 1 . . . . . 3.4 1.9 4.9 1 1 
       2591 1 . . . . . 3.8 2.0 5.6 1 1 
       2592 1 . . . . . 2.4 1.7 3.1 1 1 
       2593 1 . . . . . 3.9 2.0 5.8 1 1 
       2594 1 . . . . . 2.5 1.7 3.3 1 1 
       2595 1 . . . . . 2.7 1.8 3.6 1 1 
       2596 1 . . . . . 3.4 1.9 4.9 1 1 
       2597 1 . . . . . 4.2 2.0 6.0 1 1 
       2598 1 . . . . . 3.4 2.0 4.8 1 1 
       2599 1 . . . . . 4.0 2.0 6.0 1 1 
       2600 1 . . . . . 3.0 1.9 4.1 1 1 
       2601 1 . . . . . 2.8 1.8 3.8 1 1 
       2602 1 . . . . . 2.6 1.8 3.4 1 1 
       2603 1 . . . . . 3.9 2.0 5.8 1 1 
       2604 1 . . . . . 3.9 2.0 5.8 1 1 
       2605 1 . . . . . 4.4 1.9 6.0 1 1 
       2606 1 . . . . . 4.2 2.0 6.0 1 1 
       2607 1 . . . . . 3.5 2.0 5.0 1 1 
       2608 1 . . . . . 3.2 1.9 4.5 1 1 
       2609 1 . . . . . 5.0 1.9 6.0 1 1 
       2610 1 . . . . . 2.5 1.7 3.3 1 1 
       2611 1 . . . . . 4.2 2.0 6.0 1 1 
       2612 1 . . . . . 2.6 1.7 3.5 1 1 
       2613 1 . . . . . 3.9 2.0 5.8 1 1 
       2614 1 . . . . . 4.1 2.0 6.0 1 1 
       2615 1 . . . . . 3.7 2.0 5.4 1 1 
       2616 1 . . . . . 2.5 1.7 3.3 1 1 
       2617 2 . . . . . 2.4 1.7 3.1 1 1 
       2617 3 . . . . . 2.4 1.7 3.1 1 1 
       2618 1 . . . . . 2.6 1.8 3.4 1 1 
       2619 1 . . . . . 2.2 1.6 2.8 1 1 
       2620 1 . . . . . 4.2 2.0 6.0 1 1 
       2621 1 . . . . . 4.0 2.0 6.0 1 1 
       2622 1 . . . . . 2.7 1.8 3.6 1 1 
       2623 1 . . . . . 4.6 2.0 6.0 1 1 
       2624 1 . . . . . 4.1 2.0 6.0 1 1 
       2625 1 . . . . . 2.7 1.8 3.6 1 1 
       2626 1 . . . . . 2.6 1.8 3.4 1 1 
       2627 1 . . . . . 3.4 2.0 4.8 1 1 
       2628 2 . . . . . 3.6 2.0 5.2 1 1 
       2628 3 . . . . . 3.6 2.0 5.2 1 1 
       2629 1 . . . . . 2.3 1.7 2.9 1 1 
       2630 1 . . . . . 3.4 2.0 4.8 1 1 
       2631 1 . . . . . 2.9 1.9 3.9 1 1 
       2632 1 . . . . . 3.0 1.8 4.2 1 1 
       2633 1 . . . . . 3.0 1.9 4.1 1 1 
       2634 1 . . . . . 4.1 2.0 6.0 1 1 
       2635 1 . . . . . 3.9 2.0 5.8 1 1 
       2636 1 . . . . . 2.6 1.8 3.4 1 1 
       2637 1 . . . . . 3.7 1.9 5.5 1 1 
       2638 1 . . . . . 2.6 1.8 3.4 1 1 
       2639 1 . . . . . 2.3 1.6 3.0 1 1 
       2640 1 . . . . . 4.1 2.0 6.0 1 1 
       2641 1 . . . . . 4.7 1.9 6.0 1 1 
       2642 1 . . . . . 3.6 2.0 5.2 1 1 
       2643 1 . . . . . 3.0 1.9 4.1 1 1 
       2644 1 . . . . . 5.1 1.9 6.0 1 1 
       2645 1 . . . . . 3.6 2.0 5.2 1 1 
       2646 1 . . . . . 3.6 2.0 5.2 1 1 
       2647 1 . . . . . 3.8 2.0 5.6 1 1 
       2648 1 . . . . . 3.8 2.0 5.6 1 1 
       2649 1 . . . . . 4.1 2.0 6.0 1 1 
       2650 1 . . . . . 2.0 1.5 2.5 1 1 
       2651 1 . . . . . 2.7 1.8 3.6 1 1 
       2652 1 . . . . . 2.2 1.6 2.8 1 1 
       2653 1 . . . . . 2.7 1.8 3.6 1 1 
       2654 1 . . . . . 6.0 1.4 6.0 1 1 
       2655 1 . . . . . 4.7 1.9 6.0 1 1 
       2656 1 . . . . . 4.6 2.0 6.0 1 1 
       2657 1 . . . . . 4.4 2.0 6.0 1 1 
       2658 1 . . . . . 2.2 1.6 2.8 1 1 
       2659 1 . . . . . 3.2 2.0 4.4 1 1 
       2660 1 . . . . . 4.1 2.0 6.0 1 1 
       2661 1 . . . . . 3.4 2.0 4.8 1 1 
       2662 1 . . . . . 5.4 1.8 6.0 1 1 
       2663 1 . . . . . 2.9 1.8 4.0 1 1 
       2664 1 . . . . . 4.1 2.0 6.0 1 1 
       2665 1 . . . . . 3.3 1.9 4.7 1 1 
       2666 1 . . . . . 2.5 1.7 3.3 1 1 
       2667 1 . . . . . 3.0 1.9 4.1 1 1 
       2668 1 . . . . . 4.5 2.0 6.0 1 1 
       2669 1 . . . . . 4.3 2.0 6.0 1 1 
       2670 1 . . . . . 4.5 2.0 6.0 1 1 
       2671 1 . . . . . 2.6 1.7 3.5 1 1 
       2672 1 . . . . . 3.4 1.9 4.9 1 1 
       2673 1 . . . . . 2.3 1.6 3.0 1 1 
       2674 1 . . . . . 4.7 2.0 6.0 1 1 
       2675 1 . . . . . 3.3 1.9 4.7 1 1 
       2676 1 . . . . . 3.8 2.0 5.6 1 1 
       2677 1 . . . . . 4.8 1.9 6.0 1 1 
       2678 1 . . . . . 2.3 1.6 3.0 1 1 
       2679 1 . . . . . 2.6 1.8 3.4 1 1 
       2680 1 . . . . . 3.6 2.0 5.2 1 1 
       2681 1 . . . . . 3.0 1.9 4.1 1 1 
       2682 2 . . . . . 3.7 2.0 5.4 1 1 
       2682 3 . . . . . 3.7 2.0 5.4 1 1 
       2683 1 . . . . . 3.3 1.9 4.7 1 1 
       2684 1 . . . . . 3.6 2.0 5.2 1 1 
       2685 1 . . . . . 4.3 2.0 6.0 1 1 
       2686 1 . . . . . 2.8 1.8 3.8 1 1 
       2687 1 . . . . . 2.6 1.7 3.5 1 1 
       2688 1 . . . . . 4.2 1.9 6.0 1 1 
       2689 1 . . . . . 3.0 1.9 4.1 1 1 
       2690 1 . . . . . 3.0 1.9 4.1 1 1 
       2691 1 . . . . . 3.6 2.0 5.2 1 1 
       2692 1 . . . . . 3.0 1.8 4.2 1 1 
       2693 1 . . . . . 2.9 1.8 4.0 1 1 
       2694 1 . . . . . 4.1 1.9 6.0 1 1 
       2695 1 . . . . . 4.2 2.0 6.0 1 1 
       2696 1 . . . . . 4.6 2.0 6.0 1 1 
       2697 1 . . . . . 2.7 1.8 3.6 1 1 
       2698 1 . . . . . 2.8 1.8 3.8 1 1 
       2699 1 . . . . . 3.3 1.9 4.7 1 1 
       2700 1 . . . . . 2.6 1.8 3.4 1 1 
       2701 1 . . . . . 2.5 1.7 3.3 1 1 
       2702 1 . . . . . 5.2 1.8 6.0 1 1 
       2703 1 . . . . . 3.0 1.9 4.1 1 1 
       2704 1 . . . . . 2.7 1.8 3.6 1 1 
       2705 1 . . . . . 2.4 1.7 3.1 1 1 
       2706 1 . . . . . 4.9 2.0 6.0 1 1 
       2707 1 . . . . . 3.4 2.0 4.8 1 1 
       2708 1 . . . . . 3.0 1.9 4.1 1 1 
       2709 1 . . . . . 4.5 2.0 6.0 1 1 
       2710 1 . . . . . 2.6 1.8 3.4 1 1 
       2711 1 . . . . . 3.5 2.0 5.0 1 1 
       2712 1 . . . . . 2.6 1.8 3.4 1 1 
       2713 1 . . . . . 2.7 1.8 3.6 1 1 
       2714 1 . . . . . 4.1 2.0 6.0 1 1 
       2715 1 . . . . . 2.6 1.8 3.4 1 1 
       2716 2 . . . . . 2.1 1.6 2.6 1 1 
       2716 3 . . . . . 2.1 1.6 2.6 1 1 
       2717 1 . . . . . 4.1 2.0 6.0 1 1 
       2718 2 . . . . . 3.8 2.0 5.6 1 1 
       2718 3 . . . . . 3.8 2.0 5.6 1 1 
       2719 2 . . . . . 3.9 2.0 5.8 1 1 
       2719 3 . . . . . 3.9 2.0 5.8 1 1 
       2720 1 . . . . . 2.6 1.7 3.5 1 1 
       2721 1 . . . . . 4.3 2.0 6.0 1 1 
       2722 1 . . . . . 3.2 1.9 4.5 1 1 
       2723 1 . . . . . 3.9 2.0 5.8 1 1 
       2724 1 . . . . . 3.4 2.0 4.8 1 1 
       2725 1 . . . . . 2.8 1.8 3.8 1 1 
       2726 1 . . . . . 2.4 1.7 3.1 1 1 
       2727 1 . . . . . 3.7 1.9 5.5 1 1 
       2728 1 . . . . . 5.8 1.5 6.0 1 1 
       2729 1 . . . . . 2.7 1.8 3.6 1 1 
       2730 1 . . . . . 5.2 1.8 6.0 1 1 
       2731 1 . . . . . 4.5 2.0 6.0 1 1 
       2732 1 . . . . . 3.7 2.0 5.4 1 1 
       2733 1 . . . . . 5.0 1.9 6.0 1 1 
       2734 1 . . . . . 5.3 1.8 6.0 1 1 
       2735 1 . . . . . 2.9 1.9 3.9 1 1 
       2736 1 . . . . . 2.7 1.8 3.6 1 1 
       2737 1 . . . . . 2.7 1.8 3.6 1 1 
       2738 1 . . . . . 3.7 2.0 5.4 1 1 
       2739 1 . . . . . 3.5 1.9 5.1 1 1 
       2740 1 . . . . . 4.3 2.0 6.0 1 1 
       2741 1 . . . . . 3.8 2.0 5.6 1 1 
       2742 1 . . . . . 2.4 1.7 3.1 1 1 
       2743 2 . . . . . 2.7 1.8 3.6 1 1 
       2743 3 . . . . . 2.7 1.8 3.6 1 1 
       2744 1 . . . . . 3.3 1.9 4.7 1 1 
       2745 1 . . . . . 3.1 1.9 4.3 1 1 
       2746 1 . . . . . 4.0 2.0 6.0 1 1 
       2747 1 . . . . . 2.8 1.8 3.8 1 1 
       2748 1 . . . . . 4.2 2.0 6.0 1 1 
       2749 1 . . . . . 3.3 1.9 4.7 1 1 
       2750 2 . . . . . 3.2 1.9 4.5 1 1 
       2750 3 . . . . . 3.2 1.9 4.5 1 1 
       2751 1 . . . . . 4.1 2.0 6.0 1 1 
       2752 1 . . . . . 2.8 1.8 3.8 1 1 
       2753 1 . . . . . 3.8 2.0 5.6 1 1 
       2754 1 . . . . . 4.0 2.0 6.0 1 1 
       2755 1 . . . . . 3.9 2.0 5.8 1 1 
       2756 1 . . . . . 4.9 1.9 6.0 1 1 
       2757 1 . . . . . 4.0 2.0 6.0 1 1 
       2758 1 . . . . . 3.2 1.9 4.5 1 1 
       2759 1 . . . . . 4.7 1.9 6.0 1 1 
       2760 1 . . . . . 4.5 1.9 6.0 1 1 
       2761 1 . . . . . 3.7 2.0 5.4 1 1 
       2762 1 . . . . . 3.3 1.9 4.7 1 1 
       2763 1 . . . . . 3.7 2.0 5.4 1 1 
       2764 1 . . . . . 2.9 1.9 3.9 1 1 
       2765 1 . . . . . 3.4 2.0 4.8 1 1 
       2766 1 . . . . . 4.5 1.9 6.0 1 1 
       2767 1 . . . . . 3.1 1.9 4.3 1 1 
       2768 1 . . . . . 2.9 1.9 3.9 1 1 
       2769 1 . . . . . 3.8 2.0 5.6 1 1 
       2770 1 . . . . . 2.7 1.8 3.6 1 1 
       2771 1 . . . . . 3.3 1.9 4.7 1 1 
       2772 1 . . . . . 3.0 1.9 4.1 1 1 
       2773 1 . . . . . 2.8 1.8 3.8 1 1 
       2774 1 . . . . . 2.7 1.8 3.6 1 1 
       2775 1 . . . . . 4.7 1.9 6.0 1 1 
       2776 1 . . . . . 3.2 2.0 4.4 1 1 
       2777 1 . . . . . 2.9 1.8 4.0 1 1 
       2778 1 . . . . . 2.2 1.6 2.8 1 1 
       2779 1 . . . . . 3.8 2.0 5.6 1 1 
       2780 1 . . . . . 2.5 1.7 3.3 1 1 
       2781 1 . . . . . 2.3 1.7 2.9 1 1 
       2782 1 . . . . . 2.9 1.9 3.9 1 1 
       2783 1 . . . . . 2.4 1.7 3.1 1 1 
       2784 1 . . . . . 3.7 2.0 5.4 1 1 
       2785 1 . . . . . 3.8 2.0 5.6 1 1 
       2786 1 . . . . . 2.5 1.7 3.3 1 1 
       2787 1 . . . . . 3.3 2.0 4.6 1 1 
       2788 1 . . . . . 5.0 1.8 6.0 1 1 
       2789 1 . . . . . 4.6 1.9 6.0 1 1 
       2790 1 . . . . . 2.8 1.8 3.8 1 1 
       2791 1 . . . . . 2.4 1.7 3.1 1 1 
       2792 1 . . . . . 3.2 1.9 4.5 1 1 
       2793 1 . . . . . 3.8 2.0 5.6 1 1 
       2794 1 . . . . . 4.1 2.0 6.0 1 1 
       2795 1 . . . . . 4.6 2.0 6.0 1 1 
       2796 1 . . . . . 3.1 1.9 4.3 1 1 
       2797 1 . . . . . 3.6 2.0 5.2 1 1 
       2798 1 . . . . . 3.9 2.0 5.8 1 1 
       2799 1 . . . . . 4.2 2.0 6.0 1 1 
       2800 1 . . . . . 4.4 2.0 6.0 1 1 
       2801 1 . . . . . 2.1 1.5 2.7 1 1 
       2802 1 . . . . . 2.9 1.8 4.0 1 1 
       2803 1 . . . . . 1.9 1.4 2.4 1 1 
       2804 1 . . . . . 5.1 1.9 6.0 1 1 
       2805 1 . . . . . 4.6 1.9 6.0 1 1 
       2806 1 . . . . . 3.8 2.0 5.6 1 1 
       2807 1 . . . . . 4.0 2.0 6.0 1 1 
       2808 1 . . . . . 3.2 2.0 4.4 1 1 
       2809 1 . . . . . 4.3 2.0 6.0 1 1 
       2810 1 . . . . . 3.7 2.0 5.4 1 1 
       2811 1 . . . . . 2.7 1.8 3.6 1 1 
       2812 1 . . . . . 3.6 2.0 5.2 1 1 
       2813 1 . . . . . 2.4 1.7 3.1 1 1 
       2814 1 . . . . . 2.5 1.7 3.3 1 1 
       2815 1 . . . . . 3.3 1.9 4.7 1 1 
       2816 1 . . . . . 3.7 2.0 5.4 1 1 
       2817 1 . . . . . 3.3 1.9 4.7 1 1 
       2818 1 . . . . . 3.3 1.9 4.7 1 1 
       2819 1 . . . . . 2.7 1.8 3.6 1 1 
       2820 1 . . . . . 3.8 2.0 5.6 1 1 
       2821 1 . . . . . 3.1 1.9 4.3 1 1 
       2822 1 . . . . . 3.6 2.0 5.2 1 1 
       2823 1 . . . . . 3.7 2.0 5.4 1 1 
       2824 1 . . . . . 3.1 1.9 4.3 1 1 
       2825 1 . . . . . 3.7 2.0 5.4 1 1 
       2826 1 . . . . . 4.9 1.9 6.0 1 1 
       2827 1 . . . . . 2.6 0.0 6.0 1 1 
       2828 1 . . . . . 4.1 2.0 6.0 1 1 
       2829 1 . . . . . 3.8 2.0 5.6 1 1 
       2830 1 . . . . . 3.6 2.0 5.2 1 1 
       2831 1 . . . . . 4.7 2.0 6.0 1 1 
       2832 1 . . . . . 3.2 1.9 4.5 1 1 
       2833 1 . . . . . 2.5 1.7 3.3 1 1 
       2834 1 . . . . . 3.0 1.9 4.1 1 1 
       2835 1 . . . . . 3.0 1.8 4.2 1 1 
       2836 1 . . . . . 2.1 1.6 2.6 1 1 
       2837 1 . . . . . 4.4 1.9 6.0 1 1 
       2838 1 . . . . . 2.7 1.8 3.6 1 1 
       2839 1 . . . . . 2.7 1.8 3.6 1 1 
       2840 1 . . . . . 2.4 1.7 3.1 1 1 
       2841 2 . . . . . 2.5 1.7 3.3 1 1 
       2841 3 . . . . . 2.5 1.7 3.3 1 1 
       2842 1 . . . . . 3.1 1.9 4.3 1 1 
       2843 1 . . . . . 4.5 2.0 6.0 1 1 
       2844 1 . . . . . 2.9 1.8 4.0 1 1 
       2845 1 . . . . . 4.5 2.0 6.0 1 1 
       2846 1 . . . . . 2.7 1.8 3.6 1 1 
       2847 1 . . . . . 2.9 1.9 3.9 1 1 
       2848 1 . . . . . 3.9 2.0 5.8 1 1 
       2849 2 . . . . . 2.1 1.5 2.7 1 1 
       2849 3 . . . . . 2.1 1.5 2.7 1 1 
       2850 1 . . . . . 3.6 1.9 5.3 1 1 
       2851 1 . . . . . 2.6 1.8 3.4 1 1 
       2852 1 . . . . . 3.3 2.0 4.6 1 1 
       2853 1 . . . . . 2.2 1.8 2.8 1 1 
       2854 1 . . . . . 2.6 1.7 3.5 1 1 
       2855 1 . . . . . 2.2 1.6 2.8 1 1 
       2856 1 . . . . . 4.4 2.0 6.0 1 1 
       2857 1 . . . . . 3.5 2.0 5.0 1 1 
       2858 1 . . . . . 2.2 1.6 2.8 1 1 
       2859 1 . . . . . 3.4 2.0 4.8 1 1 
       2860 1 . . . . . 4.3 2.0 6.0 1 1 
       2861 1 . . . . . 2.4 1.7 3.1 1 1 
       2862 1 . . . . . 3.6 2.0 5.2 1 1 
       2863 1 . . . . . 3.9 2.0 5.8 1 1 
       2864 1 . . . . . 2.4 1.7 3.1 1 1 
       2865 1 . . . . . 2.8 1.8 3.8 1 1 
       2866 1 . . . . . 2.9 1.8 4.0 1 1 
       2867 1 . . . . . 2.3 1.6 3.0 1 1 
       2868 1 . . . . . 3.9 2.0 5.8 1 1 
       2869 1 . . . . . 5.0 1.9 6.0 1 1 
       2870 1 . . . . . 2.6 1.8 3.4 1 1 
       2871 1 . . . . . 2.4 1.7 3.1 1 1 
       2872 1 . . . . . 3.5 1.9 5.1 1 1 
       2873 1 . . . . . 5.5 1.7 6.0 1 1 
       2874 1 . . . . . 4.8 1.9 6.0 1 1 
       2875 1 . . . . . 3.1 1.9 4.3 1 1 
       2876 1 . . . . . 2.5 1.7 3.3 1 1 
       2877 1 . . . . . 3.4 2.0 4.8 1 1 
       2878 1 . . . . . 4.3 2.0 6.0 1 1 
       2879 1 . . . . . 2.7 1.8 3.6 1 1 
       2880 1 . . . . . 5.6 1.6 6.0 1 1 
       2881 1 . . . . . 2.0 1.5 2.5 1 1 
       2882 1 . . . . . 2.5 1.7 3.3 1 1 
       2883 2 . . . . . 2.5 1.7 3.3 1 1 
       2883 3 . . . . . 2.5 1.7 3.3 1 1 
       2884 1 . . . . . 4.3 2.0 6.0 1 1 
       2885 1 . . . . . 3.3 2.0 4.6 1 1 
       2886 1 . . . . . 3.5 2.0 5.0 1 1 
       2887 1 . . . . . 2.8 1.8 3.8 1 1 
       2888 1 . . . . . 2.8 1.8 3.8 1 1 
       2889 1 . . . . . 4.6 1.9 6.0 1 1 
       2890 1 . . . . . 4.4 2.0 6.0 1 1 
       2891 1 . . . . . 3.1 1.9 4.3 1 1 
       2892 1 . . . . . 2.5 1.7 3.3 1 1 
       2893 1 . . . . . 2.3 1.6 3.0 1 1 
       2894 1 . . . . . 3.1 1.9 4.3 1 1 
       2895 1 . . . . . 3.3 1.9 4.7 1 1 
       2896 1 . . . . . 2.7 1.8 3.6 1 1 
       2897 1 . . . . . 2.7 1.8 3.6 1 1 
       2898 1 . . . . . 4.3 2.0 6.0 1 1 
       2899 1 . . . . . 2.9 1.9 3.9 1 1 
       2900 1 . . . . . 2.3 1.6 3.0 1 1 
       2901 1 . . . . . 3.2 1.9 4.5 1 1 
       2902 1 . . . . . 2.5 1.7 3.3 1 1 
       2903 1 . . . . . 3.1 1.9 4.3 1 1 
       2904 1 . . . . . 3.0 1.9 4.1 1 1 
       2905 1 . . . . . 4.3 2.0 6.0 1 1 
       2906 1 . . . . . 4.2 2.0 6.0 1 1 
       2907 1 . . . . . 3.1 1.9 4.3 1 1 
       2908 1 . . . . . 3.3 1.9 4.7 1 1 
       2909 1 . . . . . 3.5 1.9 5.1 1 1 
       2910 1 . . . . . 2.7 1.8 3.6 1 1 
       2911 1 . . . . . 2.3 1.6 3.0 1 1 
       2912 1 . . . . . 3.4 2.0 4.8 1 1 
       2913 1 . . . . . 3.9 2.0 5.8 1 1 
       2914 1 . . . . . 2.7 1.8 3.6 1 1 
       2915 1 . . . . . 2.3 1.7 2.9 1 1 
       2916 1 . . . . . 2.6 1.7 3.5 1 1 
       2917 1 . . . . . 2.2 1.6 2.8 1 1 
       2918 1 . . . . . 3.5 2.0 5.0 1 1 
       2919 1 . . . . . 3.3 1.9 4.7 1 1 
       2920 1 . . . . . 3.2 1.9 4.5 1 1 
       2921 1 . . . . . 4.0 2.0 6.0 1 1 
       2922 1 . . . . . 2.2 1.6 2.8 1 1 
       2923 1 . . . . . 2.7 1.8 3.6 1 1 
       2924 1 . . . . . 2.3 1.7 2.9 1 1 
       2925 1 . . . . . 2.6 1.8 3.4 1 1 
       2926 1 . . . . . 4.4 2.0 6.0 1 1 
       2927 1 . . . . . 5.0 1.9 6.0 1 1 
       2928 1 . . . . . 4.2 2.0 6.0 1 1 
       2929 1 . . . . . 4.2 2.0 6.0 1 1 
       2930 1 . . . . . 2.2 1.6 2.8 1 1 
       2931 1 . . . . . 3.5 2.0 5.0 1 1 
       2932 1 . . . . . 3.5 2.0 5.0 1 1 
       2933 1 . . . . . 2.8 1.8 3.8 1 1 
       2934 1 . . . . . 4.3 2.0 6.0 1 1 
       2935 1 . . . . . 3.0 1.9 4.1 1 1 
       2936 1 . . . . . 2.4 1.7 3.1 1 1 
       2937 1 . . . . . 4.3 2.0 6.0 1 1 
       2938 1 . . . . . 3.7 2.0 5.4 1 1 
       2939 1 . . . . . 3.6 1.9 5.3 1 1 
       2940 1 . . . . . 3.6 2.0 5.2 1 1 
       2941 1 . . . . . 3.0 1.9 4.1 1 1 
       2942 1 . . . . . 3.0 1.9 4.1 1 1 
       2943 1 . . . . . 2.8 1.8 3.8 1 1 
       2944 1 . . . . . 4.3 1.9 6.0 1 1 
       2945 1 . . . . . 3.1 1.9 4.3 1 1 
       2946 1 . . . . . 2.0 1.5 2.5 1 1 
       2947 1 . . . . . 6.0 0.9 6.0 1 1 
       2948 1 . . . . . 2.6 1.7 3.5 1 1 
       2949 1 . . . . . 2.5 1.7 3.3 1 1 
       2950 1 . . . . . 2.5 0.0 6.0 1 1 
       2951 1 . . . . . 2.9 1.8 4.0 1 1 
       2952 1 . . . . . 2.6 1.7 3.5 1 1 
       2953 1 . . . . . 4.6 1.9 6.0 1 1 
       2954 1 . . . . . 4.3 2.0 6.0 1 1 
       2955 1 . . . . . 3.8 2.0 5.6 1 1 
       2956 1 . . . . . 2.9 1.8 4.0 1 1 
       2957 1 . . . . . 2.3 1.6 3.0 1 1 
       2958 1 . . . . . 2.1 1.5 2.7 1 1 
       2959 1 . . . . . 3.4 2.0 4.8 1 1 
       2960 1 . . . . . 3.3 1.9 4.7 1 1 
       2961 1 . . . . . 2.5 1.7 3.3 1 1 
       2962 1 . . . . . 4.3 2.0 6.0 1 1 
       2963 1 . . . . . 4.8 2.0 6.0 1 1 
       2964 1 . . . . . 2.2 1.6 2.8 1 1 
       2965 1 . . . . . 2.2 1.6 2.8 1 1 
       2966 1 . . . . . 2.2 1.6 2.8 1 1 
       2967 1 . . . . . 2.7 1.8 3.6 1 1 
       2968 1 . . . . . 4.0 2.0 6.0 1 1 
       2969 1 . . . . . 4.9 1.9 6.0 1 1 
       2970 1 . . . . . 3.8 2.0 5.6 1 1 
       2971 1 . . . . . 4.3 2.0 6.0 1 1 
       2972 1 . . . . . 4.8 1.9 6.0 1 1 
       2973 1 . . . . . 3.1 1.9 4.3 1 1 
       2974 1 . . . . . 2.9 1.9 3.9 1 1 
       2975 1 . . . . . 3.4 1.9 4.9 1 1 
       2976 1 . . . . . 3.1 1.9 4.3 1 1 
       2977 1 . . . . . 2.4 1.7 3.1 1 1 
       2978 1 . . . . . 2.9 1.8 4.0 1 1 
       2979 1 . . . . . 4.5 2.0 6.0 1 1 
       2980 1 . . . . . 4.7 1.9 6.0 1 1 
       2981 1 . . . . . 3.1 1.9 4.3 1 1 
       2982 1 . . . . . 3.7 2.0 5.4 1 1 
       2983 1 . . . . . 5.0 1.9 6.0 1 1 
       2984 1 . . . . . 3.6 2.0 5.2 1 1 
       2985 1 . . . . . 3.7 2.0 5.4 1 1 
       2986 1 . . . . . 4.3 2.0 6.0 1 1 
       2987 1 . . . . . 2.9 1.9 3.9 1 1 
       2988 1 . . . . . 2.5 1.7 3.3 1 1 
       2989 1 . . . . . 3.1 1.9 4.3 1 1 
       2990 1 . . . . . 4.9 1.9 6.0 1 1 
       2991 1 . . . . . 4.5 2.0 6.0 1 1 
       2992 1 . . . . . 2.1 1.6 2.6 1 1 
       2993 1 . . . . . 3.0 1.9 4.1 1 1 
       2994 1 . . . . . 2.5 1.7 3.3 1 1 
       2995 1 . . . . . 2.7 1.8 3.6 1 1 
       2996 1 . . . . . 3.8 2.0 5.6 1 1 
       2997 1 . . . . . 3.6 2.0 5.2 1 1 
       2998 1 . . . . . 3.1 1.9 4.3 1 1 
       2999 1 . . . . . 3.1 1.9 4.3 1 1 
       3000 1 . . . . . 3.7 2.0 5.4 1 1 
       3001 1 . . . . . 3.5 2.0 5.0 1 1 
       3002 1 . . . . . 4.3 2.0 6.0 1 1 
       3003 1 . . . . . 2.6 0.0 6.0 1 1 
       3004 1 . . . . . 3.6 2.0 5.2 1 1 
       3005 1 . . . . . 2.9 1.9 3.9 1 1 
       3006 1 . . . . . 4.6 2.0 6.0 1 1 
       3007 1 . . . . . 3.5 2.0 5.0 1 1 
       3008 1 . . . . . 2.2 1.6 2.8 1 1 
       3009 1 . . . . . 2.1 1.5 2.7 1 1 
       3010 1 . . . . . 2.9 1.8 4.0 1 1 
       3011 1 . . . . . 2.4 1.7 3.1 1 1 
       3012 1 . . . . . 3.1 1.9 4.3 1 1 
       3013 1 . . . . . 3.9 2.0 5.8 1 1 
       3014 1 . . . . . 2.6 1.7 3.5 1 1 
       3015 1 . . . . . 3.8 2.0 5.6 1 1 
       3016 1 . . . . . 4.0 2.0 6.0 1 1 
       3017 1 . . . . . 3.8 2.0 5.6 1 1 
       3018 1 . . . . . 4.3 2.0 6.0 1 1 
       3019 1 . . . . . 5.2 1.9 6.0 1 1 
       3020 1 . . . . . 3.7 2.0 5.4 1 1 
       3021 1 . . . . . 4.4 2.0 6.0 1 1 
       3022 1 . . . . . 2.4 1.7 3.1 1 1 
       3023 1 . . . . . 3.9 2.0 5.8 1 1 
       3024 1 . . . . . 2.7 1.8 3.6 1 1 
       3025 1 . . . . . 3.1 1.9 4.3 1 1 
       3026 1 . . . . . 3.1 1.9 4.3 1 1 
       3027 1 . . . . . 5.6 1.7 6.0 1 1 
       3028 1 . . . . . 4.9 2.0 6.0 1 1 
       3029 1 . . . . . 3.0 1.9 4.1 1 1 
       3030 1 . . . . . 3.4 2.0 4.8 1 1 
       3031 1 . . . . . 4.2 2.0 6.0 1 1 
       3032 1 . . . . . 3.5 2.0 5.0 1 1 
       3033 1 . . . . . 3.6 2.0 5.2 1 1 
       3034 1 . . . . . 2.9 1.8 4.0 1 1 
       3035 1 . . . . . 3.2 1.9 4.3 1 1 
       3036 1 . . . . . 3.1 1.9 4.3 1 1 
       3037 1 . . . . . 4.3 2.0 6.0 1 1 
       3038 1 . . . . . 3.6 2.0 5.2 1 1 
       3039 1 . . . . . 2.7 1.8 3.6 1 1 
       3040 1 . . . . . 5.0 1.9 6.0 1 1 
       3041 1 . . . . . 4.7 1.9 6.0 1 1 
       3042 1 . . . . . 2.5 1.9 3.3 1 1 
       3043 1 . . . . . 3.6 2.0 5.2 1 1 
       3044 1 . . . . . 2.9 1.9 3.9 1 1 
       3045 1 . . . . . 3.5 2.0 5.0 1 1 
       3046 1 . . . . . 3.5 1.9 5.1 1 1 
       3047 1 . . . . . 2.9 1.9 3.9 1 1 
       3048 1 . . . . . 3.3 1.9 4.7 1 1 
       3049 1 . . . . . 2.9 1.8 4.0 1 1 
       3050 1 . . . . . 2.7 1.9 3.6 1 1 
       3051 1 . . . . . 2.9 1.8 4.0 1 1 
       3052 1 . . . . . 4.1 2.0 4.3 1 1 
       3053 1 . . . . . 3.2 1.9 3.5 1 1 
       3054 1 . . . . . 3.7 2.0 5.4 1 1 
       3055 1 . . . . . 3.2 1.9 4.5 1 1 
       3056 2 . . . . . 2.5 1.7 3.3 1 1 
       3056 3 . . . . . 2.5 1.7 3.3 1 1 
       3057 1 . . . . . 2.4 1.7 3.1 1 1 
       3058 1 . . . . . 3.6 1.9 5.3 1 1 
       3059 1 . . . . . 4.5 1.9 6.0 1 1 
       3060 1 . . . . . 3.2 0.0 6.0 1 1 
       3061 1 . . . . . 2.9 1.9 3.9 1 1 
       3062 1 . . . . . 2.4 1.7 3.1 1 1 
       3063 1 . . . . . 2.6 1.8 3.4 1 1 
       3064 1 . . . . . 3.4 2.0 4.8 1 1 
       3065 1 . . . . . 4.3 2.0 6.0 1 1 
       3066 1 . . . . . 5.8 1.6 6.0 1 1 
       3067 1 . . . . . 4.7 1.9 6.0 1 1 
       3068 1 . . . . . 3.9 2.0 5.8 1 1 
       3069 1 . . . . . 2.6 1.8 3.4 1 1 
       3070 1 . . . . . 2.4 1.7 3.1 1 1 
       3071 1 . . . . . 4.4 2.0 6.0 1 1 
       3072 2 . . . . . 3.9 2.0 5.8 1 1 
       3072 3 . . . . . 3.9 2.0 5.8 1 1 
       3073 1 . . . . . 4.6 2.0 6.0 1 1 
       3074 1 . . . . . 4.7 2.0 6.0 1 1 
       3075 1 . . . . . 4.4 2.0 6.0 1 1 
       3076 1 . . . . . 2.0 1.5 2.5 1 1 
       3077 1 . . . . . 3.8 2.0 5.6 1 1 
       3078 1 . . . . . 4.1 2.0 6.0 1 1 
       3079 1 . . . . . 4.9 1.9 6.0 1 1 
       3080 1 . . . . . 3.1 1.9 4.3 1 1 
       3081 1 . . . . . 3.4 2.0 4.8 1 1 
       3082 1 . . . . . 2.9 1.9 3.9 1 1 
       3083 1 . . . . . 4.7 1.9 6.0 1 1 
       3084 1 . . . . . 4.2 2.0 6.0 1 1 
       3085 1 . . . . . 3.1 1.9 4.3 1 1 
       3086 1 . . . . . 4.0 2.0 6.0 1 1 
       3087 1 . . . . . 2.6 1.8 3.4 1 1 
       3088 1 . . . . . 3.2 2.0 4.5 1 1 
       3089 1 . . . . . 2.9 1.9 3.9 1 1 
       3090 1 . . . . . 2.5 1.7 3.3 1 1 
       3091 1 . . . . . 2.8 1.8 3.8 1 1 
       3092 1 . . . . . 2.6 1.7 3.5 1 1 
       3093 1 . . . . . 3.4 1.9 4.9 1 1 
       3094 1 . . . . . 2.6 1.7 3.5 1 1 
       3095 1 . . . . . 3.2 1.9 4.5 1 1 
       3096 1 . . . . . 3.8 2.0 5.6 1 1 
       3097 1 . . . . . 4.4 2.0 6.0 1 1 
       3098 1 . . . . . 2.8 1.8 3.8 1 1 
       3099 1 . . . . . 2.5 1.7 3.3 1 1 
       3100 1 . . . . . 3.0 1.9 4.1 1 1 
       3101 1 . . . . . 4.4 2.0 6.0 1 1 
       3102 1 . . . . . 3.0 1.9 4.1 1 1 
       3103 1 . . . . . 2.5 1.7 3.3 1 1 
       3104 1 . . . . . 2.6 1.8 3.4 1 1 
       3105 1 . . . . . 2.3 2.0 2.9 1 1 
       3106 1 . . . . . 3.3 2.0 4.6 1 1 
       3107 1 . . . . . 2.2 1.6 2.8 1 1 
       3108 1 . . . . . 3.4 1.9 4.9 1 1 
       3109 1 . . . . . 2.3 1.7 2.9 1 1 
       3110 1 . . . . . 3.8 2.0 5.4 1 1 
       3111 1 . . . . . 2.8 2.0 3.8 1 1 
       3112 1 . . . . . 3.8 2.0 5.6 1 1 
       3113 1 . . . . . 5.2 1.8 6.0 1 1 
       3114 1 . . . . . 5.8 1.5 6.0 1 1 
       3115 1 . . . . . 3.1 1.9 4.0 1 1 
       3116 1 . . . . . 3.0 1.8 3.8 1 1 
       3117 1 . . . . . 2.6 1.8 3.4 1 1 
       3118 1 . . . . . 3.5 2.0 5.0 1 1 
       3119 1 . . . . . 3.7 2.0 5.4 1 1 
       3120 1 . . . . . 3.1 1.9 4.3 1 1 
       3121 1 . . . . . 4.3 1.9 6.0 1 1 
       3122 1 . . . . . 3.3 1.9 4.7 1 1 
       3123 1 . . . . . 4.0 2.0 6.0 1 1 
       3124 1 . . . . . 4.2 2.0 6.0 1 1 
       3125 1 . . . . . 4.0 2.0 6.0 1 1 
       3126 1 . . . . . 3.8 2.0 5.6 1 1 
       3127 1 . . . . . 4.0 2.0 6.0 1 1 
       3128 1 . . . . . 2.4 1.7 3.1 1 1 
       3129 1 . . . . . 3.0 1.9 4.1 1 1 
       3130 1 . . . . . 3.8 2.0 5.6 1 1 
       3131 1 . . . . . 3.0 1.9 4.1 1 1 
       3132 1 . . . . . 5.2 1.8 6.0 1 1 
       3133 1 . . . . . 2.9 1.8 4.0 1 1 
       3134 1 . . . . . 2.6 1.8 3.4 1 1 
       3135 1 . . . . . 3.4 1.9 4.9 1 1 
       3136 1 . . . . . 2.9 1.8 4.0 1 1 
       3137 1 . . . . . 4.3 2.0 6.0 1 1 
       3138 1 . . . . . 2.8 1.8 3.8 1 1 
       3139 1 . . . . . 3.4 1.9 4.9 1 1 
       3140 2 . . . . . 2.5 1.7 3.3 1 1 
       3140 3 . . . . . 2.5 1.7 3.3 1 1 
       3140 4 . . . . . 2.5 1.7 3.3 1 1 
       3140 5 . . . . . 2.5 1.7 3.3 1 1 
       3141 1 . . . . . 2.4 1.7 3.1 1 1 
       3142 2 . . . . . 2.1 1.6 2.6 1 1 
       3142 3 . . . . . 2.1 1.6 2.6 1 1 
       3143 1 . . . . . 4.0 2.0 6.0 1 1 
       3144 1 . . . . . 2.7 1.8 3.6 1 1 
       3145 1 . . . . . 4.4 1.9 6.0 1 1 
       3146 1 . . . . . 4.3 2.0 6.0 1 1 
       3147 1 . . . . . 2.9 1.9 3.9 1 1 
       3148 1 . . . . . 3.3 1.9 4.7 1 1 
       3149 1 . . . . . 2.5 1.7 3.3 1 1 
       3150 1 . . . . . 4.1 2.0 4.1 1 1 
       3151 1 . . . . . 2.7 1.8 3.6 1 1 
       3152 1 . . . . . 5.8 1.6 6.0 1 1 
       3153 1 . . . . . 4.6 1.9 6.0 1 1 
       3154 1 . . . . . 4.7 2.0 6.0 1 1 
       3155 1 . . . . . 5.0 1.9 6.0 1 1 
       3156 1 . . . . . 2.7 1.8 3.6 1 1 
       3157 1 . . . . . 2.7 1.8 3.6 1 1 
       3158 1 . . . . . 3.4 1.9 4.5 1 1 
       3159 1 . . . . . 3.5 1.9 5.1 1 1 
       3160 1 . . . . . 3.7 2.0 5.4 1 1 
       3161 1 . . . . . 4.4 2.0 6.0 1 1 
       3162 1 . . . . . 4.0 2.0 6.0 1 1 
       3163 1 . . . . . 2.9 1.8 4.0 1 1 
       3164 1 . . . . . 4.5 2.0 6.0 1 1 
       3165 1 . . . . . 4.3 2.0 6.0 1 1 
       3166 1 . . . . . 4.7 2.0 6.0 1 1 
       3167 1 . . . . . 2.4 1.8 3.1 1 1 
       3168 1 . . . . . 3.8 2.0 5.6 1 1 
       3169 1 . . . . . 3.3 1.9 4.7 1 1 
       3170 1 . . . . . 4.0 2.0 6.0 1 1 
       3171 1 . . . . . 5.2 1.8 6.0 1 1 
       3172 1 . . . . . 4.1 2.0 6.0 1 1 
       3173 1 . . . . . 3.9 2.0 5.8 1 1 
       3174 1 . . . . . 2.6 1.8 3.4 1 1 
       3175 1 . . . . . 3.6 2.0 5.2 1 1 
       3176 1 . . . . . 4.6 1.9 6.0 1 1 
       3177 1 . . . . . 5.2 1.8 6.0 1 1 
       3178 1 . . . . . 2.9 1.9 4.0 1 1 
       3179 1 . . . . . 3.9 2.0 5.8 1 1 
       3180 1 . . . . . 2.5 1.7 3.3 1 1 
       3181 1 . . . . . 3.4 2.0 4.8 1 1 
       3182 1 . . . . . 3.0 1.9 4.1 1 1 
       3183 1 . . . . .   . 2.0 3.3 1 1 
       3184 1 . . . . . 2.6 1.8 3.4 1 1 
       3185 1 . . . . . 5.4 1.8 6.0 1 1 
       3186 1 . . . . . 2.5 1.7 3.3 1 1 
       3187 1 . . . . . 2.8 1.8 3.8 1 1 
       3188 1 . . . . . 2.7 1.8 3.6 1 1 
       3189 1 . . . . . 3.2 1.9 4.5 1 1 
       3190 1 . . . . . 3.6 2.0 5.2 1 1 
       3191 1 . . . . . 2.6 1.7 3.5 1 1 
       3192 1 . . . . . 4.4 2.0 6.0 1 1 
       3193 1 . . . . . 2.7 1.8 3.6 1 1 
       3194 1 . . . . . 4.1 2.0 6.0 1 1 
       3195 1 . . . . . 3.9 2.0 5.8 1 1 
       3196 1 . . . . . 2.5 1.7 3.3 1 1 
       3197 1 . . . . . 3.4 2.0 4.8 1 1 
       3198 1 . . . . . 4.0 2.0 6.0 1 1 
       3199 1 . . . . . 3.3 1.9 4.7 1 1 
       3200 1 . . . . . 3.1 1.9 4.3 1 1 
       3201 1 . . . . . 2.5 1.7 3.3 1 1 
       3202 1 . . . . . 2.8 1.9 3.7 1 1 
       3203 1 . . . . . 4.2 2.0 5.6 1 1 
       3204 1 . . . . . 3.7 2.0 5.4 1 1 
       3205 1 . . . . . 2.1 1.5 2.7 1 1 
       3206 2 . . . . . 2.2 1.6 2.8 1 1 
       3206 3 . . . . . 2.2 1.6 2.8 1 1 
       3206 4 . . . . . 2.2 1.6 2.8 1 1 
       3207 1 . . . . . 2.6 1.8 3.4 1 1 
       3208 1 . . . . . 4.2 2.0 6.0 1 1 
       3209 1 . . . . . 4.5 2.0 6.0 1 1 
       3210 1 . . . . . 2.1 1.6 2.6 1 1 
       3211 1 . . . . . 3.4 2.0 4.8 1 1 
       3212 1 . . . . . 3.2 1.9 4.5 1 1 
       3213 1 . . . . . 3.1 0.0 6.0 1 1 
       3214 1 . . . . . 2.9 1.9 3.9 1 1 
       3215 1 . . . . . 3.5 2.0 5.0 1 1 
       3216 1 . . . . . 2.3 1.6 3.0 1 1 
       3217 1 . . . . . 4.1 2.0 6.0 1 1 
       3218 1 . . . . . 4.4 2.0 6.0 1 1 
       3219 1 . . . . . 4.0 2.0 6.0 1 1 
       3220 1 . . . . . 4.4 2.0 6.0 1 1 
       3221 1 . . . . . 4.7 2.0 6.0 1 1 
       3222 1 . . . . . 4.2 2.0 6.0 1 1 
       3223 1 . . . . . 2.7 1.8 3.6 1 1 
       3224 1 . . . . . 2.7 1.8 3.6 1 1 
       3225 1 . . . . . 2.5 1.7 3.3 1 1 
       3226 1 . . . . . 3.0 1.9 4.1 1 1 
       3227 1 . . . . . 2.5 1.7 3.3 1 1 
       3228 1 . . . . . 3.7 2.0 5.4 1 1 
       3229 1 . . . . . 3.4 2.0 4.8 1 1 
       3230 1 . . . . . 3.1 1.9 4.3 1 1 
       3231 1 . . . . . 2.6 1.8 3.4 1 1 
       3232 1 . . . . . 2.6 1.8 3.4 1 1 
       3233 1 . . . . . 5.1 1.9 6.0 1 1 
       3234 1 . . . . . 4.6 2.0 6.0 1 1 
       3235 1 . . . . . 5.1 1.9 6.0 1 1 
       3236 1 . . . . . 5.6 1.7 6.0 1 1 
       3237 1 . . . . . 3.8 2.0 5.6 1 1 
       3238 1 . . . . . 2.3 1.6 3.0 1 1 
       3239 1 . . . . . 2.5 1.7 3.3 1 1 
       3240 1 . . . . . 3.3 1.9 4.7 1 1 
       3241 1 . . . . . 3.2 1.9 4.5 1 1 
       3242 1 . . . . . 3.5 2.0 5.0 1 1 
       3243 1 . . . . . 3.6 2.0 5.2 1 1 
       3244 1 . . . . . 2.3 1.6 3.0 1 1 
       3245 1 . . . . . 2.8 1.9 3.7 1 1 
       3246 2 . . . . . 2.5 1.7 3.3 1 1 
       3246 3 . . . . . 2.5 1.7 3.3 1 1 
       3247 1 . . . . . 3.3 1.9 4.7 1 1 
       3248 1 . . . . . 2.6 1.8 3.4 1 1 
       3249 1 . . . . . 2.9 1.8 4.0 1 1 
       3250 1 . . . . . 2.5 1.7 3.3 1 1 
       3251 1 . . . . . 3.4 1.9 4.9 1 1 
       3252 1 . . . . . 2.3 1.6 3.0 1 1 
       3253 2 . . . . . 3.4 2.0 4.8 1 1 
       3253 3 . . . . . 3.4 2.0 4.8 1 1 
       3254 1 . . . . . 2.4 1.7 3.1 1 1 
       3255 1 . . . . . 2.6 0.0 6.0 1 1 
       3256 1 . . . . . 3.7 2.0 5.4 1 1 
       3257 1 . . . . . 2.6 1.8 3.4 1 1 
       3258 1 . . . . . 2.6 1.8 3.4 1 1 
       3259 1 . . . . . 2.9 1.8 4.0 1 1 
       3260 1 . . . . . 3.7 2.0 5.4 1 1 
       3261 1 . . . . . 4.0 2.0 6.0 1 1 
       3262 1 . . . . . 3.3 2.0 4.6 1 1 
       3263 1 . . . . . 2.8 1.9 3.7 1 1 
       3264 1 . . . . . 4.5 2.0 6.0 1 1 
       3265 1 . . . . . 3.5 0.0 6.0 1 1 
       3266 1 . . . . . 3.2 1.9 4.5 1 1 
       3267 1 . . . . . 2.1 1.5 2.7 1 1 
       3268 1 . . . . . 2.9 1.8 4.0 1 1 
       3269 1 . . . . . 3.7 2.0 5.4 1 1 
       3270 1 . . . . . 3.9 2.0 5.8 1 1 
       3271 1 . . . . . 3.2 1.9 4.5 1 1 
       3272 1 . . . . . 2.8 1.8 3.8 1 1 
       3273 1 . . . . . 2.9 1.8 4.0 1 1 
       3274 1 . . . . . 2.4 1.7 3.1 1 1 
       3275 1 . . . . . 2.8 1.8 3.8 1 1 
       3276 1 . . . . . 2.5 1.7 3.3 1 1 
       3277 1 . . . . . 2.7 1.8 3.6 1 1 
       3278 1 . . . . . 3.8 2.0 5.6 1 1 
       3279 1 . . . . . 2.2 1.6 2.8 1 1 
       3280 1 . . . . . 4.5 2.0 6.0 1 1 
       3281 1 . . . . . 4.0 2.0 6.0 1 1 
       3282 1 . . . . . 3.7 2.0 5.4 1 1 
       3283 1 . . . . . 2.7 1.8 3.6 1 1 
       3284 1 . . . . . 2.6 1.7 3.5 1 1 
       3285 1 . . . . . 2.9 1.8 4.0 1 1 
       3286 1 . . . . . 2.8 1.8 3.8 1 1 
       3287 1 . . . . . 5.4 1.8 6.0 1 1 
       3288 1 . . . . . 4.5 2.0 6.0 1 1 
       3289 1 . . . . . 2.6 1.7 3.5 1 1 
       3290 1 . . . . . 2.8 1.8 3.8 1 1 
       3291 1 . . . . . 3.4 1.9 4.9 1 1 
       3292 1 . . . . . 5.2 1.8 6.0 1 1 
       3293 1 . . . . . 3.2 1.9 4.5 1 1 
       3294 1 . . . . . 4.4 2.0 6.0 1 1 
       3295 1 . . . . . 2.6 1.7 3.5 1 1 
       3296 1 . . . . . 2.8 1.8 3.8 1 1 
       3297 1 . . . . . 3.3 2.0 4.6 1 1 
       3298 1 . . . . . 4.3 2.0 6.0 1 1 
       3299 1 . . . . . 4.0 2.0 6.0 1 1 
       3300 1 . . . . . 3.6 2.0 5.2 1 1 
       3301 1 . . . . . 3.4 2.0 4.8 1 1 
       3302 1 . . . . . 2.9 1.9 3.9 1 1 
       3303 1 . . . . . 2.7 1.8 3.6 1 1 
       3304 1 . . . . . 2.6 1.8 3.4 1 1 
       3305 1 . . . . . 3.4 1.9 4.9 1 1 
       3306 1 . . . . . 3.6 1.9 5.3 1 1 
       3307 1 . . . . . 2.8 1.8 3.8 1 1 
       3308 1 . . . . . 2.7 1.8 3.6 1 1 
       3309 1 . . . . . 4.3 2.0 6.0 1 1 
       3310 1 . . . . . 4.4 2.0 6.0 1 1 
       3311 1 . . . . . 2.8 1.8 3.8 1 1 
       3312 1 . . . . . 5.4 1.8 6.0 1 1 
       3313 1 . . . . . 2.8 1.8 3.8 1 1 
       3314 1 . . . . . 2.9 1.8 4.0 1 1 
       3315 1 . . . . . 3.6 2.0 5.2 1 1 
       3316 1 . . . . . 3.9 2.0 5.8 1 1 
       3317 1 . . . . . 4.5 1.9 6.0 1 1 
       3318 1 . . . . . 2.7 1.8 3.6 1 1 
       3319 1 . . . . . 3.5 1.9 5.1 1 1 
       3320 1 . . . . . 4.7 2.0 6.0 1 1 
       3321 1 . . . . . 4.9 1.9 6.0 1 1 
       3322 1 . . . . . 5.0 1.8 6.0 1 1 
       3323 1 . . . . . 2.8 1.8 3.8 1 1 
       3324 1 . . . . . 3.8 2.0 5.6 1 1 
       3325 1 . . . . . 4.1 2.0 6.0 1 1 
       3326 1 . . . . . 4.9 1.9 6.0 1 1 
       3327 1 . . . . . 3.2 1.9 4.5 1 1 
       3328 1 . . . . . 3.5 2.0 5.0 1 1 
       3329 1 . . . . . 4.3 2.0 6.0 1 1 
       3330 1 . . . . . 5.8 1.7 6.0 1 1 
       3331 1 . . . . . 4.0 2.0 6.0 1 1 
       3332 1 . . . . . 4.0 2.0 6.0 1 1 
       3333 1 . . . . . 4.7 1.9 6.0 1 1 
       3334 1 . . . . . 3.9 2.0 5.8 1 1 
       3335 1 . . . . . 4.4 2.0 6.0 1 1 
       3336 1 . . . . . 4.8 1.9 6.0 1 1 
       3337 1 . . . . . 4.8 1.9 6.0 1 1 
       3338 1 . . . . . 5.1 1.9 6.0 1 1 
       3339 1 . . . . . 5.0 1.8 6.0 1 1 
       3340 1 . . . . . 2.9 1.9 3.9 1 1 
       3341 1 . . . . . 2.5 1.7 3.3 1 1 
       3342 1 . . . . . 3.5 1.9 5.1 1 1 
       3343 1 . . . . . 2.6 1.7 3.5 1 1 
       3344 1 . . . . . 5.0 1.9 6.0 1 1 
       3345 1 . . . . . 4.6 2.0 6.0 1 1 
       3346 1 . . . . . 2.8 1.8 3.8 1 1 
       3347 1 . . . . . 4.1 2.0 6.0 1 1 
       3348 1 . . . . . 2.3 1.7 2.9 1 1 
       3349 1 . . . . . 3.4 1.9 4.9 1 1 
       3350 1 . . . . . 4.1 2.0 6.0 1 1 
       3351 1 . . . . . 3.1 1.9 4.3 1 1 
       3352 1 . . . . . 3.3 2.0 4.6 1 1 
       3353 1 . . . . . 2.8 1.8 3.8 1 1 
       3354 1 . . . . . 4.4 2.0 6.0 1 1 
       3355 1 . . . . . 3.1 1.9 4.3 1 1 
       3356 1 . . . . . 3.9 2.0 5.8 1 1 
       3357 1 . . . . . 4.0 2.0 6.0 1 1 
       3358 1 . . . . . 2.5 1.7 3.3 1 1 
       3359 1 . . . . . 2.5 1.7 3.3 1 1 
       3360 1 . . . . . 4.5 2.0 6.0 1 1 
       3361 1 . . . . . 2.1 1.5 2.7 1 1 
       3362 1 . . . . . 2.7 1.8 3.6 1 1 
       3363 1 . . . . . 3.2 1.9 4.5 1 1 
       3364 1 . . . . . 3.4 2.0 4.8 1 1 
       3365 1 . . . . . 3.2 1.9 4.5 1 1 
       3366 1 . . . . . 5.1 1.9 6.0 1 1 
       3367 1 . . . . . 4.0 2.0 6.0 1 1 
       3368 1 . . . . . 3.2 1.9 4.5 1 1 
       3369 1 . . . . . 3.5 2.0 5.0 1 1 
       3370 1 . . . . . 2.7 1.8 3.6 1 1 
       3371 1 . . . . . 3.0 1.9 4.1 1 1 
       3372 1 . . . . . 2.6 1.7 3.5 1 1 
       3373 1 . . . . . 2.7 1.8 3.6 1 1 
       3374 1 . . . . . 2.4 1.7 3.1 1 1 
       3375 1 . . . . . 4.9 1.9 6.0 1 1 
       3376 1 . . . . . 4.3 2.0 6.0 1 1 
       3377 1 . . . . . 4.2 2.0 6.0 1 1 
       3378 1 . . . . . 4.1 2.0 6.0 1 1 
       3379 1 . . . . . 2.7 1.8 3.6 1 1 
       3380 1 . . . . . 4.5 1.9 6.0 1 1 
       3381 1 . . . . . 2.9 1.9 3.9 1 1 
       3382 1 . . . . . 2.3 1.6 3.0 1 1 
       3383 1 . . . . . 5.2 1.8 6.0 1 1 
       3384 1 . . . . . 3.1 1.9 4.3 1 1 
       3385 1 . . . . . 2.7 1.8 3.6 1 1 
       3386 1 . . . . . 3.4 2.0 4.8 1 1 
       3387 1 . . . . . 2.0 1.5 2.5 1 1 
       3388 1 . . . . . 2.3 1.6 3.0 1 1 
       3389 1 . . . . . 5.0 1.9 6.0 1 1 
       3390 1 . . . . . 2.7 1.8 3.6 1 1 
       3391 1 . . . . . 2.6 1.8 3.4 1 1 
       3392 1 . . . . . 2.8 1.8 3.8 1 1 
       3393 1 . . . . . 4.5 1.9 6.0 1 1 
       3394 1 . . . . . 2.9 1.8 4.0 1 1 
       3395 1 . . . . . 4.2 2.0 6.0 1 1 
       3396 2 . . . . . 4.0 2.0 6.0 1 1 
       3396 3 . . . . . 4.0 2.0 6.0 1 1 
       3397 1 . . . . . 2.6 1.8 3.4 1 1 
       3398 1 . . . . . 3.7 2.0 5.4 1 1 
       3399 1 . . . . . 5.0 1.9 6.0 1 1 
       3400 1 . . . . . 2.6 1.8 3.4 1 1 
       3401 1 . . . . . 2.3 1.7 2.9 1 1 
       3402 1 . . . . . 3.5 1.9 5.1 1 1 
       3403 1 . . . . . 2.9 1.9 3.9 1 1 
       3404 1 . . . . . 3.0 1.9 4.1 1 1 
       3405 1 . . . . . 4.7 1.9 6.0 1 1 
       3406 1 . . . . . 2.9 1.8 4.0 1 1 
       3407 1 . . . . . 4.0 2.0 6.0 1 1 
       3408 1 . . . . . 3.9 2.0 5.8 1 1 
       3409 1 . . . . . 3.8 2.0 5.6 1 1 
       3410 1 . . . . . 3.9 2.0 5.8 1 1 
       3411 1 . . . . . 3.1 1.9 4.3 1 1 
       3412 1 . . . . . 4.4 2.0 6.0 1 1 
       3413 1 . . . . . 4.8 1.9 6.0 1 1 
       3414 1 . . . . . 5.0 1.8 6.0 1 1 
       3415 1 . . . . . 2.8 1.9 3.7 1 1 
       3416 1 . . . . . 2.4 1.7 3.1 1 1 
       3417 1 . . . . . 3.5 2.0 5.0 1 1 
       3418 1 . . . . . 2.9 1.9 3.9 1 1 
       3419 1 . . . . . 4.2 2.0 6.0 1 1 
       3420 1 . . . . . 4.9 2.0 6.0 1 1 
       3421 1 . . . . . 5.5 1.7 6.0 1 1 
       3422 1 . . . . . 4.5 2.0 6.0 1 1 
       3423 1 . . . . . 2.7 1.8 3.6 1 1 
       3424 1 . . . . . 2.3 1.6 3.0 1 1 
       3425 1 . . . . . 3.6 2.0 5.2 1 1 
       3426 1 . . . . . 3.3 2.0 4.6 1 1 
       3427 1 . . . . . 2.7 1.8 3.6 1 1 
       3428 1 . . . . . 4.1 2.0 6.0 1 1 
       3429 1 . . . . . 4.5 2.0 6.0 1 1 
       3430 1 . . . . . 3.5 2.0 5.0 1 1 
       3431 1 . . . . . 3.9 2.0 5.8 1 1 
       3432 1 . . . . . 5.3 1.8 6.0 1 1 
       3433 1 . . . . . 2.1 1.6 2.6 1 1 
       3434 1 . . . . . 2.6 1.8 3.4 1 1 
       3435 1 . . . . . 3.7 2.0 5.4 1 1 
       3436 1 . . . . . 3.5 1.9 5.1 1 1 
       3437 1 . . . . . 3.7 2.0 5.4 1 1 
       3438 1 . . . . . 3.3 1.9 4.7 1 1 
       3439 1 . . . . . 4.2 1.9 6.0 1 1 
       3440 1 . . . . . 3.4 2.0 4.8 1 1 
       3441 1 . . . . . 2.4 1.7 3.1 1 1 
       3442 1 . . . . . 2.8 1.8 3.8 1 1 
       3443 1 . . . . . 2.5 1.7 3.3 1 1 
       3444 1 . . . . . 2.5 1.7 3.3 1 1 
       3445 1 . . . . . 4.3 2.0 6.0 1 1 
       3446 1 . . . . . 4.0 2.0 6.0 1 1 
       3447 1 . . . . . 4.1 2.0 6.0 1 1 
       3448 1 . . . . . 2.7 1.8 3.6 1 1 
       3449 1 . . . . . 4.5 2.0 6.0 1 1 
       3450 1 . . . . . 4.6 1.9 6.0 1 1 
       3451 1 . . . . . 4.1 2.0 6.0 1 1 
       3452 1 . . . . . 2.7 1.8 3.6 1 1 
       3453 1 . . . . . 2.2 1.6 2.8 1 1 
       3454 1 . . . . . 4.2 2.0 6.0 1 1 
       3455 1 . . . . . 3.1 1.9 4.3 1 1 
       3456 1 . . . . . 3.5 2.0 5.0 1 1 
       3457 1 . . . . . 3.1 1.9 4.3 1 1 
       3458 1 . . . . . 3.0 1.8 4.2 1 1 
       3459 1 . . . . . 2.2 1.6 2.8 1 1 
       3460 1 . . . . . 2.3 1.6 3.0 1 1 
       3461 1 . . . . . 2.5 1.7 3.3 1 1 
       3462 1 . . . . . 4.0 2.0 6.0 1 1 
       3463 1 . . . . . 4.8 1.9 6.0 1 1 
       3464 1 . . . . . 2.4 1.7 3.1 1 1 
       3465 1 . . . . . 3.6 2.0 5.2 1 1 
       3466 1 . . . . . 3.2 1.9 4.5 1 1 
       3467 1 . . . . . 2.5 1.7 3.3 1 1 
       3468 1 . . . . . 2.7 1.8 3.6 1 1 
       3469 1 . . . . . 2.7 1.8 3.6 1 1 
       3470 1 . . . . . 3.8 2.0 5.6 1 1 
       3471 1 . . . . . 2.2 1.6 2.8 1 1 
       3472 1 . . . . . 2.2 1.6 2.8 1 1 
       3473 1 . . . . . 3.3 1.9 4.7 1 1 
       3474 1 . . . . . 4.5 2.0 6.0 1 1 
       3475 1 . . . . . 4.0 2.0 6.0 1 1 
       3476 1 . . . . . 6.0 0.0 6.0 1 1 
       3477 1 . . . . . 3.0 1.9 4.1 1 1 
       3478 1 . . . . . 4.2 2.0 6.0 1 1 
       3479 1 . . . . . 2.1 1.6 2.6 1 1 
       3480 1 . . . . . 2.5 1.7 3.3 1 1 
       3481 1 . . . . . 3.2 1.9 4.5 1 1 
       3482 1 . . . . . 3.7 2.0 5.4 1 1 
       3483 1 . . . . . 2.2 1.6 2.8 1 1 
       3484 1 . . . . . 2.9 1.9 3.9 1 1 
       3485 1 . . . . . 3.0 1.8 4.2 1 1 
       3486 1 . . . . . 6.0 0.3 6.0 1 1 
       3487 1 . . . . . 2.3 1.6 3.0 1 1 
       3488 1 . . . . . 3.9 2.0 5.8 1 1 
       3489 1 . . . . . 4.8 1.9 6.0 1 1 
       3490 1 . . . . . 2.8 0.0 6.0 1 1 
       3491 1 . . . . . 5.1 1.9 6.0 1 1 
       3492 1 . . . . . 2.7 1.8 3.6 1 1 
       3493 1 . . . . . 4.9 1.8 6.0 1 1 
       3494 1 . . . . . 3.8 2.0 5.6 1 1 
       3495 1 . . . . . 3.5 2.0 5.0 1 1 
       3496 1 . . . . . 3.2 2.0 4.4 1 1 
       3497 1 . . . . . 3.6 2.0 5.2 1 1 
       3498 1 . . . . . 2.2 1.6 2.8 1 1 
       3499 1 . . . . . 2.7 1.8 3.6 1 1 
       3500 1 . . . . . 2.5 1.7 3.3 1 1 
       3501 1 . . . . . 4.7 1.9 6.0 1 1 
       3502 1 . . . . . 2.2 1.6 2.8 1 1 
       3503 1 . . . . . 3.1 1.9 4.3 1 1 
       3504 1 . . . . . 3.0 1.9 4.1 1 1 
       3505 1 . . . . . 2.3 1.6 3.0 1 1 
       3506 1 . . . . . 3.9 2.0 5.8 1 1 
       3507 1 . . . . . 4.9 1.9 6.0 1 1 
       3508 1 . . . . . 2.6 1.7 3.5 1 1 
       3509 2 . . . . . 3.2 1.9 4.5 1 1 
       3509 3 . . . . . 3.2 1.9 4.5 1 1 
       3510 1 . . . . . 2.7 1.8 3.6 1 1 
       3511 1 . . . . . 2.3 1.6 3.0 1 1 
       3512 1 . . . . . 3.6 1.9 5.3 1 1 
       3513 1 . . . . . 3.4 2.0 4.8 1 1 
       3514 1 . . . . . 2.8 1.9 3.7 1 1 
       3515 1 . . . . . 2.6 1.7 3.5 1 1 
       3516 1 . . . . . 5.9 1.5 6.0 1 1 
       3517 1 . . . . . 4.2 2.0 6.0 1 1 
       3518 1 . . . . . 4.8 2.0 6.0 1 1 
       3519 1 . . . . . 4.3 2.0 6.0 1 1 
       3520 1 . . . . . 2.7 1.8 3.6 1 1 
       3521 1 . . . . . 2.7 1.8 3.6 1 1 
       3522 1 . . . . . 2.9 1.9 3.9 1 1 
       3523 1 . . . . . 3.7 2.0 5.4 1 1 
       3524 1 . . . . . 4.9 1.9 6.0 1 1 
       3525 1 . . . . . 4.1 2.0 6.0 1 1 
       3526 1 . . . . . 3.0 1.9 4.1 1 1 
       3527 1 . . . . . 3.8 2.0 5.6 1 1 
       3528 1 . . . . . 2.5 1.7 3.3 1 1 
       3529 1 . . . . . 3.6 2.0 5.2 1 1 
       3530 1 . . . . . 2.9 1.8 4.0 1 1 
       3531 2 . . . . . 2.7 1.8 3.6 1 1 
       3531 3 . . . . . 2.7 1.8 3.6 1 1 
       3532 1 . . . . . 4.0 2.0 6.0 1 1 
       3533 1 . . . . . 3.7 2.0 5.4 1 1 
       3534 1 . . . . . 2.7 1.8 3.6 1 1 
       3535 1 . . . . . 4.3 2.0 6.0 1 1 
       3536 1 . . . . . 4.9 1.9 6.0 1 1 
       3537 1 . . . . . 2.5 1.7 3.3 1 1 
       3538 1 . . . . . 2.9 1.9 3.9 1 1 
       3539 1 . . . . . 3.6 2.0 5.2 1 1 
       3540 1 . . . . . 4.1 2.0 6.0 1 1 
       3541 1 . . . . . 4.0 2.0 6.0 1 1 
       3542 1 . . . . . 4.8 2.0 6.0 1 1 
       3543 1 . . . . . 3.6 0.0 6.0 1 1 
       3544 1 . . . . . 4.1 2.0 6.0 1 1 
       3545 1 . . . . . 4.5 2.0 6.0 1 1 
       3546 1 . . . . . 4.6 2.0 6.0 1 1 
       3547 1 . . . . . 2.7 1.8 3.6 1 1 
       3548 1 . . . . . 3.0 1.9 4.1 1 1 
       3549 1 . . . . . 4.5 2.0 6.0 1 1 
       3550 1 . . . . . 4.8 1.9 6.0 1 1 
       3551 1 . . . . . 5.5 1.7 6.0 1 1 
       3552 1 . . . . . 3.2 0.0 6.0 1 1 
       3553 1 . . . . . 4.1 2.0 6.0 1 1 
       3554 1 . . . . . 4.4 2.0 6.0 1 1 
       3555 1 . . . . . 2.5 1.8 3.3 1 1 
       3556 1 . . . . . 3.5 2.0 5.0 1 1 
       3557 1 . . . . . 3.7 2.0 5.4 1 1 
       3558 1 . . . . . 5.0 1.9 6.0 1 1 
       3559 1 . . . . . 4.3 2.0 6.0 1 1 
       3560 1 . . . . . 3.2 1.9 4.5 1 1 
       3561 1 . . . . . 3.9 2.0 5.8 1 1 
       3562 1 . . . . . 4.2 2.0 6.0 1 1 
       3563 1 . . . . . 3.8 2.0 5.6 1 1 
       3564 1 . . . . . 3.2 1.9 4.5 1 1 
       3565 1 . . . . . 4.2 2.0 6.0 1 1 
       3566 1 . . . . . 2.9 1.8 4.0 1 1 
       3567 1 . . . . . 3.4 1.9 4.3 1 1 
       3568 1 . . . . . 4.2 2.0 6.0 1 1 
       3569 1 . . . . . 2.6 1.7 3.5 1 1 
       3570 1 . . . . . 2.2 1.6 2.8 1 1 
       3571 1 . . . . . 2.6 1.8 3.4 1 1 
       3572 1 . . . . . 5.9 1.6 6.0 1 1 
       3573 1 . . . . . 4.5 1.9 6.0 1 1 
       3574 1 . . . . . 4.3 2.0 6.0 1 1 
       3575 1 . . . . . 3.5 2.0 5.0 1 1 
       3576 1 . . . . . 4.9 1.9 6.0 1 1 
       3577 1 . . . . . 2.1 1.6 2.6 1 1 
       3578 1 . . . . . 3.6 2.0 5.2 1 1 
       3579 1 . . . . . 4.2 2.0 6.0 1 1 
       3580 1 . . . . . 2.7 1.8 3.6 1 1 
       3581 1 . . . . . 4.5 2.0 6.0 1 1 
       3582 1 . . . . . 2.8 1.8 3.8 1 1 
       3583 1 . . . . . 2.3 1.6 3.0 1 1 
       3584 1 . . . . . 3.6 2.0 5.2 1 1 
       3585 1 . . . . . 4.2 2.0 6.0 1 1 
       3586 1 . . . . . 4.0 2.0 6.0 1 1 
       3587 1 . . . . . 3.8 2.0 5.6 1 1 
       3588 1 . . . . . 3.9 2.0 5.8 1 1 
       3589 1 . . . . . 4.5 2.0 6.0 1 1 
       3590 1 . . . . . 2.4 1.7 3.1 1 1 
       3591 1 . . . . . 4.3 2.0 6.0 1 1 
       3592 1 . . . . . 3.7 2.0 5.4 1 1 
       3593 2 . . . . . 2.9 1.9 3.9 1 1 
       3593 3 . . . . . 2.9 1.9 3.9 1 1 
       3594 1 . . . . . 2.4 1.7 3.1 1 1 
       3595 1 . . . . . 4.3 2.0 6.0 1 1 
       3596 1 . . . . . 3.2 1.9 4.5 1 1 
       3597 1 . . . . . 3.6 2.0 5.2 1 1 
       3598 1 . . . . . 4.4 2.0 6.0 1 1 
       3599 1 . . . . . 3.6 2.0 5.2 1 1 
       3600 1 . . . . . 4.0 2.0 6.0 1 1 
       3601 1 . . . . . 3.3 1.9 4.7 1 1 
       3602 1 . . . . . 5.8 1.5 6.0 1 1 
       3603 1 . . . . . 2.1 1.6 2.6 1 1 
       3604 1 . . . . . 3.9 2.0 5.8 1 1 
       3605 1 . . . . . 2.6 1.8 3.4 1 1 
       3606 1 . . . . . 2.2 1.6 2.8 1 1 
       3607 1 . . . . . 3.8 2.0 5.6 1 1 
       3608 1 . . . . . 4.1 2.0 6.0 1 1 
       3609 1 . . . . . 3.8 2.0 5.6 1 1 
       3610 1 . . . . . 2.6 1.7 3.5 1 1 
       3611 1 . . . . . 2.4 1.7 3.1 1 1 
       3612 1 . . . . . 4.4 2.0 6.0 1 1 
       3613 1 . . . . . 3.1 0.0 6.0 1 1 
       3614 1 . . . . . 5.6 1.7 6.0 1 1 
       3615 1 . . . . . 2.4 1.7 3.1 1 1 
       3616 1 . . . . . 2.4 1.7 3.1 1 1 
       3617 1 . . . . . 3.3 1.9 4.7 1 1 
       3618 1 . . . . . 2.8 1.8 3.8 1 1 
       3619 1 . . . . . 3.4 2.0 4.8 1 1 
       3620 1 . . . . . 3.0 1.9 4.1 1 1 
       3621 1 . . . . . 4.1 2.0 6.0 1 1 
       3622 1 . . . . . 2.9 1.8 4.0 1 1 
       3623 1 . . . . . 2.6 1.8 3.4 1 1 
       3624 1 . . . . . 4.0 2.0 6.0 1 1 
       3625 1 . . . . . 3.3 1.9 4.7 1 1 
       3626 1 . . . . . 3.5 2.0 5.0 1 1 
       3627 1 . . . . . 3.5 1.9 5.1 1 1 
       3628 1 . . . . . 3.5 2.0 5.0 1 1 
       3629 1 . . . . . 4.5 2.0 6.0 1 1 
       3630 1 . . . . . 5.6 1.7 6.0 1 1 
       3631 1 . . . . . 2.2 1.6 2.8 1 1 
       3632 1 . . . . . 2.5 1.7 3.3 1 1 
       3633 1 . . . . . 2.3 1.7 2.9 1 1 
       3634 1 . . . . . 2.7 1.8 3.6 1 1 
       3635 1 . . . . . 4.7 2.0 6.0 1 1 
       3636 1 . . . . . 4.9 1.9 6.0 1 1 
       3637 1 . . . . . 4.7 1.9 6.0 1 1 
       3638 1 . . . . . 3.8 2.0 5.6 1 1 
       3639 1 . . . . . 3.4 2.0 4.8 1 1 
       3640 1 . . . . . 4.7 1.9 6.0 1 1 
       3641 1 . . . . . 3.6 2.0 5.2 1 1 
       3642 1 . . . . . 4.2 2.0 6.0 1 1 
       3643 1 . . . . . 2.8 1.8 3.8 1 1 
       3644 1 . . . . . 4.8 1.9 6.0 1 1 
       3645 1 . . . . . 4.1 2.0 6.0 1 1 
       3646 1 . . . . . 4.6 1.9 6.0 1 1 
       3647 1 . . . . . 2.3 1.6 3.0 1 1 
       3648 1 . . . . . 3.9 2.0 5.8 1 1 
       3649 1 . . . . . 3.9 2.0 5.8 1 1 
       3650 1 . . . . . 4.5 2.0 6.0 1 1 
       3651 1 . . . . . 2.3 1.6 3.0 1 1 
       3652 1 . . . . . 2.7 1.8 3.6 1 1 
       3653 1 . . . . . 2.6 1.8 3.4 1 1 
       3654 1 . . . . . 2.3 1.6 3.0 1 1 
       3655 1 . . . . . 3.9 2.0 5.8 1 1 
       3656 1 . . . . . 3.8 2.0 5.6 1 1 
       3657 1 . . . . . 2.7 1.8 3.6 1 1 
       3658 1 . . . . . 4.9 2.0 6.0 1 1 
       3659 1 . . . . . 4.5 2.0 6.0 1 1 
       3660 1 . . . . . 2.5 1.7 3.3 1 1 
       3661 2 . . . . . 2.2 1.6 2.8 1 1 
       3661 3 . . . . . 2.2 1.6 2.8 1 1 
       3662 1 . . . . . 4.8 1.9 6.0 1 1 
       3663 1 . . . . . 3.3 1.9 4.7 1 1 
       3664 1 . . . . . 2.6 1.8 3.4 1 1 
       3665 1 . . . . . 3.1 1.9 4.3 1 1 
       3666 1 . . . . . 4.9 1.9 6.0 1 1 
       3667 1 . . . . . 3.5 2.0 5.0 1 1 
       3668 1 . . . . . 2.5 1.7 3.3 1 1 
       3669 1 . . . . . 3.8 2.0 5.6 1 1 
       3670 1 . . . . . 3.2 1.9 4.5 1 1 
       3671 1 . . . . . 3.9 2.0 5.8 1 1 
       3672 1 . . . . . 2.6 1.8 3.4 1 1 
       3673 1 . . . . . 2.9 1.9 3.9 1 1 
       3674 2 . . . . . 3.9 2.0 5.8 1 1 
       3674 3 . . . . . 3.9 2.0 5.8 1 1 
       3675 1 . . . . . 3.5 2.0 5.0 1 1 
       3676 2 . . . . . 1.8 1.4 2.2 1 1 
       3676 3 . . . . . 1.8 1.4 2.2 1 1 
       3677 1 . . . . . 3.1 1.9 4.3 1 1 
       3678 2 . . . . . 2.9 1.8 4.0 1 1 
       3678 3 . . . . . 2.9 1.8 4.0 1 1 
       3679 1 . . . . . 3.4 1.9 4.9 1 1 
       3680 1 . . . . . 4.3 2.0 6.0 1 1 
       3681 1 . . . . . 4.1 2.0 6.0 1 1 
       3682 1 . . . . . 5.8 1.5 6.0 1 1 
       3683 1 . . . . . 4.3 2.0 6.0 1 1 
       3684 1 . . . . . 3.7 2.0 5.4 1 1 
       3685 1 . . . . . 2.9 1.9 3.9 1 1 
       3686 1 . . . . . 3.5 1.9 5.1 1 1 
       3687 1 . . . . . 3.0 1.9 4.1 1 1 
       3688 1 . . . . . 4.4 2.0 6.0 1 1 
       3689 1 . . . . . 2.9 1.9 3.9 1 1 
       3690 1 . . . . . 2.8 1.8 3.8 1 1 
       3691 1 . . . . . 2.5 1.7 3.3 1 1 
       3692 1 . . . . . 2.5 1.7 3.3 1 1 
       3693 1 . . . . . 3.8 2.0 5.6 1 1 
       3694 1 . . . . . 4.0 2.0 6.0 1 1 
       3695 2 . . . . . 4.0 2.0 6.0 1 1 
       3695 3 . . . . . 4.0 2.0 6.0 1 1 
       3696 1 . . . . . 3.6 1.9 5.3 1 1 
       3697 1 . . . . . 4.7 1.9 6.0 1 1 
       3698 1 . . . . . 2.6 1.7 3.5 1 1 
       3699 1 . . . . . 4.6 1.9 6.0 1 1 
       3700 1 . . . . . 4.2 1.9 6.0 1 1 
       3701 1 . . . . . 5.2 1.8 6.0 1 1 
       3702 1 . . . . . 4.8 2.0 6.0 1 1 
       3703 2 . . . . . 4.7 1.9 6.0 1 1 
       3703 3 . . . . . 4.7 1.9 6.0 1 1 
       3704 1 . . . . . 3.2 1.9 4.5 1 1 
       3705 1 . . . . . 3.1 0.0 6.0 1 1 
       3706 1 . . . . . 2.4 1.7 3.1 1 1 
       3707 1 . . . . . 3.0 1.9 4.1 1 1 
       3708 1 . . . . . 3.3 2.0 4.6 1 1 
       3709 1 . . . . . 2.3 1.6 3.0 1 1 
       3710 2 . . . . . 2.0 1.5 2.5 1 1 
       3710 3 . . . . . 2.0 1.5 2.5 1 1 
       3711 1 . . . . . 3.6 2.0 5.2 1 1 
       3712 1 . . . . . 3.5 2.0 5.0 1 1 
       3713 1 . . . . . 4.5 1.9 6.0 1 1 
       3714 1 . . . . . 2.3 1.7 2.9 1 1 
       3715 1 . . . . . 3.5 2.0 5.0 1 1 
       3716 1 . . . . . 2.7 1.8 3.6 1 1 
       3717 1 . . . . . 2.8 1.8 3.8 1 1 
       3718 1 . . . . . 2.2 1.6 2.8 1 1 
       3719 1 . . . . . 2.6 1.7 3.5 1 1 
       3720 1 . . . . . 3.8 2.0 5.6 1 1 
       3721 1 . . . . . 3.1 1.9 4.3 1 1 
       3722 1 . . . . . 4.3 2.0 6.0 1 1 
       3723 1 . . . . . 3.2 2.0 4.4 1 1 
       3724 1 . . . . . 2.3 1.7 2.9 1 1 
       3725 1 . . . . . 3.4 2.0 4.8 1 1 
       3726 1 . . . . . 2.9 1.9 3.9 1 1 
       3727 1 . . . . . 2.8 1.8 3.8 1 1 
       3728 1 . . . . . 2.7 1.8 3.6 1 1 
       3729 1 . . . . . 6.0 1.4 6.0 1 1 
       3730 1 . . . . . 4.0 2.0 6.0 1 1 
       3731 1 . . . . . 3.6 2.0 5.2 1 1 
       3732 1 . . . . . 3.4 1.9 4.9 1 1 
       3733 1 . . . . . 4.2 2.0 6.0 1 1 
       3734 1 . . . . . 3.2 2.0 4.4 1 1 
       3735 1 . . . . . 4.4 2.0 6.0 1 1 
       3736 1 . . . . . 3.9 2.0 5.8 1 1 
       3737 1 . . . . . 2.0 1.5 2.5 1 1 
       3738 1 . . . . . 4.3 2.0 6.0 1 1 
       3739 1 . . . . . 4.0 2.0 6.0 1 1 
       3740 1 . . . . . 3.3 2.0 4.6 1 1 
       3741 1 . . . . . 4.4 2.0 6.0 1 1 
       3742 1 . . . . . 4.2 2.0 6.0 1 1 
       3743 1 . . . . . 2.1 1.5 2.7 1 1 
       3744 1 . . . . . 2.8 1.8 3.8 1 1 
       3745 1 . . . . . 2.6 1.8 3.4 1 1 
       3746 1 . . . . . 2.3 1.6 3.0 1 1 
       3747 1 . . . . . 3.4 2.0 4.8 1 1 
       3748 1 . . . . . 3.0 1.9 4.1 1 1 
       3749 1 . . . . . 4.4 2.0 6.0 1 1 
       3750 1 . . . . . 3.2 1.9 4.5 1 1 
       3751 1 . . . . . 2.7 1.8 3.6 1 1 
       3752 1 . . . . . 2.7 1.8 3.6 1 1 
       3753 1 . . . . . 2.2 1.6 2.8 1 1 
       3754 1 . . . . . 3.5 1.9 5.1 1 1 
       3755 1 . . . . . 3.7 2.0 5.4 1 1 
       3756 1 . . . . . 3.0 1.9 4.1 1 1 
       3757 1 . . . . . 2.6 1.7 3.5 1 1 
       3758 1 . . . . . 2.8 1.9 3.7 1 1 
       3759 1 . . . . . 5.1 1.9 6.0 1 1 
       3760 1 . . . . . 4.6 2.0 6.0 1 1 
       3761 1 . . . . . 4.9 1.9 6.0 1 1 
       3762 1 . . . . . 2.7 1.8 3.6 1 1 
       3763 1 . . . . . 3.9 2.0 5.8 1 1 
       3764 1 . . . . . 2.2 1.6 2.8 1 1 
       3765 1 . . . . . 3.3 1.9 4.7 1 1 
       3766 1 . . . . . 3.4 2.0 4.8 1 1 
       3767 1 . . . . . 3.1 1.9 4.3 1 1 
       3768 1 . . . . . 2.0 1.5 2.5 1 1 
       3769 1 . . . . . 2.3 1.6 3.0 1 1 
       3770 1 . . . . . 2.7 1.8 3.6 1 1 
       3771 1 . . . . . 2.3 1.7 2.9 1 1 
       3772 1 . . . . . 2.6 1.8 3.4 1 1 
       3773 1 . . . . . 5.4 1.8 6.0 1 1 
       3774 1 . . . . . 2.5 1.7 3.3 1 1 
       3775 1 . . . . . 2.2 1.6 2.8 1 1 
       3776 1 . . . . . 3.7 2.0 5.4 1 1 
       3777 1 . . . . . 2.1 1.5 2.7 1 1 
       3778 1 . . . . . 4.5 2.0 6.0 1 1 
       3779 1 . . . . . 6.0 0.0 6.0 1 1 
       3780 1 . . . . . 2.0 1.5 2.5 1 1 
       3781 1 . . . . . 2.6 1.8 3.4 1 1 
       3782 1 . . . . . 2.3 1.6 3.0 1 1 
       3783 1 . . . . . 3.5 1.9 5.1 1 1 
       3784 1 . . . . . 3.3 1.9 4.7 1 1 
       3785 1 . . . . . 2.7 1.8 3.6 1 1 
       3786 1 . . . . . 4.7 2.0 6.0 1 1 
       3787 1 . . . . . 4.1 2.0 6.0 1 1 
       3788 1 . . . . . 4.2 2.0 6.0 1 1 
       3789 1 . . . . . 2.6 1.7 3.5 1 1 
       3790 1 . . . . . 2.6 1.8 3.4 1 1 
       3791 1 . . . . . 2.4 1.7 3.1 1 1 
       3792 1 . . . . . 4.3 2.0 6.0 1 1 
       3793 1 . . . . . 3.4 2.0 4.8 1 1 
       3794 1 . . . . . 4.8 1.9 6.0 1 1 
       3795 1 . . . . . 3.1 1.9 4.3 1 1 
       3796 1 . . . . . 2.9 1.9 3.9 1 1 
       3797 1 . . . . . 3.2 1.9 4.5 1 1 
       3798 1 . . . . . 4.6 2.0 6.0 1 1 
       3799 1 . . . . . 2.9 1.9 3.9 1 1 
       3800 1 . . . . . 3.0 1.9 4.1 1 1 
       3801 1 . . . . . 4.8 2.0 6.0 1 1 
       3802 1 . . . . . 4.2 2.0 6.0 1 1 
       3803 1 . . . . . 3.0 1.9 4.1 1 1 
       3804 1 . . . . . 3.0 1.9 4.1 1 1 
       3805 1 . . . . . 3.9 2.0 5.8 1 1 
       3806 1 . . . . . 5.3 1.7 6.0 1 1 
       3807 1 . . . . . 2.6 1.8 3.4 1 1 
       3808 1 . . . . . 3.3 2.0 4.6 1 1 
       3809 1 . . . . . 2.7 1.8 3.6 1 1 
       3810 1 . . . . . 2.7 1.8 3.6 1 1 
       3811 1 . . . . . 4.4 2.0 6.0 1 1 
       3812 1 . . . . . 4.2 2.0 6.0 1 1 
       3813 1 . . . . . 4.8 2.0 6.0 1 1 
       3814 1 . . . . . 4.5 2.0 6.0 1 1 
       3815 1 . . . . . 2.1 1.5 2.7 1 1 
       3816 1 . . . . . 2.9 1.8 4.0 1 1 
       3817 1 . . . . . 2.6 1.8 3.4 1 1 
       3818 1 . . . . . 3.4 2.0 4.8 1 1 
       3819 1 . . . . . 3.7 2.0 5.4 1 1 
       3820 1 . . . . . 3.2 1.9 4.5 1 1 
       3821 1 . . . . . 2.7 1.8 3.6 1 1 
       3822 1 . . . . . 3.7 2.0 5.4 1 1 
       3823 1 . . . . . 4.2 2.0 6.0 1 1 
       3824 1 . . . . . 4.2 2.0 6.0 1 1 
       3825 1 . . . . . 4.7 2.0 6.0 1 1 
       3826 1 . . . . . 3.2 1.9 4.5 1 1 
       3827 1 . . . . . 4.5 1.9 6.0 1 1 
       3828 1 . . . . . 3.4 2.0 4.8 1 1 
       3829 1 . . . . . 3.8 2.0 5.6 1 1 
       3830 1 . . . . . 2.8 1.8 3.8 1 1 
       3831 1 . . . . . 3.7 2.0 5.4 1 1 
       3832 1 . . . . . 3.5 2.0 5.0 1 1 
       3833 1 . . . . . 3.6 1.9 5.3 1 1 
       3834 1 . . . . . 5.8 1.7 6.0 1 1 
       3835 1 . . . . . 4.0 2.0 6.0 1 1 
       3836 1 . . . . . 2.3 1.7 2.9 1 1 
       3837 1 . . . . . 2.9 1.8 4.0 1 1 
       3838 1 . . . . . 2.5 1.7 3.3 1 1 
       3839 1 . . . . . 3.8 2.0 5.6 1 1 
       3840 1 . . . . . 4.3 2.0 6.0 1 1 
       3841 1 . . . . . 3.2 1.9 4.5 1 1 
       3842 1 . . . . . 4.9 1.9 6.0 1 1 
       3843 1 . . . . . 4.1 2.0 6.0 1 1 
       3844 1 . . . . . 2.5 1.7 3.3 1 1 
       3845 1 . . . . . 2.3 1.6 3.0 1 1 
       3846 1 . . . . . 2.7 1.8 3.6 1 1 
       3847 1 . . . . . 4.6 2.0 6.0 1 1 
       3848 1 . . . . . 5.1 1.9 6.0 1 1 
       3849 1 . . . . . 4.8 1.9 6.0 1 1 
       3850 1 . . . . . 4.8 1.9 6.0 1 1 
       3851 1 . . . . . 3.2 1.9 4.5 1 1 
       3852 1 . . . . . 2.3 1.7 2.9 1 1 
       3853 1 . . . . . 3.3 1.9 4.7 1 1 
       3854 1 . . . . . 3.1 1.9 4.3 1 1 
       3855 1 . . . . . 2.9 1.9 3.9 1 1 
       3856 1 . . . . . 2.4 1.7 3.1 1 1 
       3857 1 . . . . . 3.4 1.9 4.9 1 1 
       3858 1 . . . . . 4.9 1.9 6.0 1 1 
       3859 1 . . . . . 2.4 1.7 3.1 1 1 
       3860 1 . . . . . 2.7 1.8 3.6 1 1 
       3861 1 . . . . . 4.3 2.0 6.0 1 1 
       3862 1 . . . . . 4.1 2.0 6.0 1 1 
       3863 1 . . . . . 3.1 1.9 4.3 1 1 
       3864 1 . . . . . 2.5 1.7 3.3 1 1 
       3865 1 . . . . . 2.5 1.7 3.3 1 1 
       3866 1 . . . . . 2.5 1.7 3.3 1 1 
       3867 1 . . . . . 3.5 0.0 6.0 1 1 
       3868 1 . . . . . 4.7 1.9 6.0 1 1 
       3869 1 . . . . . 4.6 2.0 6.0 1 1 
       3870 1 . . . . . 2.7 1.8 3.6 1 1 
       3871 1 . . . . . 3.7 2.0 5.4 1 1 
       3872 1 . . . . . 4.3 2.0 6.0 1 1 
       3873 1 . . . . . 2.7 1.8 3.6 1 1 
       3874 1 . . . . . 2.6 1.7 3.5 1 1 
       3875 1 . . . . . 5.1 1.8 6.0 1 1 
       3876 1 . . . . . 3.1 1.9 3.3 1 1 
       3877 1 . . . . . 3.4 2.0 4.8 1 1 
       3878 2 . . . . . 2.9 1.8 4.0 1 1 
       3878 3 . . . . . 2.9 1.8 4.0 1 1 
       3879 1 . . . . . 3.7 2.0 5.4 1 1 
       3880 1 . . . . . 2.9 1.8 4.0 1 1 
       3881 1 . . . . . 5.0 2.0 5.6 1 1 
       3882 1 . . . . . 2.6 2.0 3.4 1 1 
       3883 1 . . . . . 2.9 1.8 4.0 1 1 
       3884 1 . . . . . 3.1 1.9 4.3 1 1 
       3885 1 . . . . . 2.8 1.8 3.8 1 1 
       3886 1 . . . . . 4.5 2.0 6.0 1 1 
       3887 1 . . . . . 2.8 1.9 3.8 1 1 
       3888 1 . . . . . 3.8 2.0 5.6 1 1 
       3889 1 . . . . . 4.9 1.9 6.0 1 1 
       3890 1 . . . . . 2.6 1.8 3.1 1 1 
       3891 1 . . . . . 2.4 1.7 3.1 1 1 
       3892 1 . . . . . 2.6 1.9 3.4 1 1 
       3893 1 . . . . . 3.6 2.0 5.2 1 1 
       3894 1 . . . . . 3.7 2.0 4.7 1 1 
       3895 1 . . . . . 4.7 2.0 5.4 1 1 
       3896 1 . . . . . 2.5 1.7 3.3 1 1 
       3897 1 . . . . . 2.3 1.7 2.9 1 1 
       3898 1 . . . . . 2.9 1.8 4.0 1 1 
       3899 1 . . . . . 2.5 1.7 3.3 1 1 
       3900 1 . . . . . 4.4 2.0 6.0 1 1 
       3901 1 . . . . . 2.3 1.7 2.9 1 1 
       3902 1 . . . . . 2.4 1.7 3.1 1 1 
       3903 1 . . . . . 2.1 1.6 2.6 1 1 
       3904 1 . . . . . 2.5 1.7 3.3 1 1 
       3905 1 . . . . . 3.4 2.0 4.8 1 1 
       3906 2 . . . . . 3.0 1.9 4.1 1 1 
       3906 3 . . . . . 3.0 1.9 4.1 1 1 
       3907 1 . . . . . 2.4 1.7 3.1 1 1 
       3908 1 . . . . . 2.4 1.7 3.1 1 1 
       3909 1 . . . . . 3.8 1.9 5.7 1 1 
       3910 1 . . . . . 4.9 1.9 6.0 1 1 
       3911 1 . . . . . 3.8 2.0 5.6 1 1 
       3912 2 . . . . . 4.1 2.0 6.0 1 1 
       3912 3 . . . . . 4.1 2.0 6.0 1 1 
       3913 1 . . . . . 4.0 2.0 6.0 1 1 
       3914 1 . . . . . 2.6 1.8 3.4 1 1 
       3915 1 . . . . . 2.2 1.6 2.8 1 1 
       3916 1 . . . . . 2.6 1.8 3.4 1 1 
       3917 2 . . . . . 2.3 1.6 3.0 1 1 
       3917 3 . . . . . 2.3 1.6 3.0 1 1 
       3918 1 . . . . . 5.0 1.9 6.0 1 1 
       3919 1 . . . . . 4.5 1.9 6.0 1 1 
       3920 1 . . . . . 5.9 1.5 6.0 1 1 
       3921 1 . . . . . 2.7 1.8 3.6 1 1 
       3922 1 . . . . . 2.2 1.6 2.8 1 1 
       3923 1 . . . . . 3.3 1.9 4.7 1 1 
       3924 1 . . . . . 4.7 1.9 6.0 1 1 
       3925 1 . . . . . 3.4 1.9 4.9 1 1 
       3926 1 . . . . . 2.7 1.8 3.6 1 1 
       3927 1 . . . . . 2.8 1.8 3.8 1 1 
       3928 1 . . . . . 3.8 2.0 5.6 1 1 
       3929 1 . . . . . 5.1 1.8 6.0 1 1 
       3930 1 . . . . . 3.1 1.9 4.3 1 1 
       3931 1 . . . . . 3.6 2.0 5.2 1 1 
       3932 1 . . . . . 5.4 1.7 6.0 1 1 
       3933 1 . . . . . 3.2 1.9 4.5 1 1 
       3934 1 . . . . . 3.3 1.9 4.7 1 1 
       3935 1 . . . . . 2.2 1.6 2.8 1 1 
       3936 1 . . . . . 3.3 1.9 4.7 1 1 
       3937 1 . . . . . 2.3 1.8 3.0 1 1 
       3938 1 . . . . . 2.7 1.8 3.6 1 1 
       3939 1 . . . . . 2.4 1.7 3.1 1 1 
       3940 1 . . . . . 3.6 1.9 5.3 1 1 
       3941 1 . . . . . 2.9 1.8 4.0 1 1 
       3942 1 . . . . . 4.8 1.9 6.0 1 1 
       3943 1 . . . . . 4.9 1.9 6.0 1 1 
       3944 1 . . . . . 2.3 1.6 3.0 1 1 
       3945 1 . . . . . 2.6 1.8 3.4 1 1 
       3946 1 . . . . . 6.0 1.0 6.0 1 1 
       3947 1 . . . . . 5.2 1.8 6.0 1 1 
       3948 1 . . . . . 5.0 1.8 6.0 1 1 
       3949 1 . . . . . 3.2 1.9 4.5 1 1 
       3950 1 . . . . . 2.8 1.8 3.8 1 1 
       3951 1 . . . . . 2.8 1.8 3.8 1 1 
       3952 1 . . . . . 2.8 1.8 3.8 1 1 
       3953 1 . . . . . 2.7 1.8 3.6 1 1 
       3954 1 . . . . . 5.1 1.9 6.0 1 1 
       3955 1 . . . . . 4.8 2.0 6.0 1 1 
       3956 1 . . . . . 3.5 1.9 5.1 1 1 
       3957 1 . . . . . 4.7 1.9 6.0 1 1 
       3958 1 . . . . . 4.5 2.0 6.0 1 1 
       3959 1 . . . . . 2.6 1.8 3.4 1 1 
       3960 1 . . . . . 4.8 2.0 6.0 1 1 
       3961 1 . . . . . 5.7 1.6 6.0 1 1 
       3962 1 . . . . . 2.3 1.7 2.9 1 1 
       3963 1 . . . . . 2.4 1.7 3.1 1 1 
       3964 1 . . . . . 4.3 2.0 6.0 1 1 
       3965 1 . . . . . 4.7 1.9 6.0 1 1 
       3966 1 . . . . . 3.9 2.0 5.8 1 1 
       3967 1 . . . . . 3.8 2.0 5.6 1 1 
       3968 1 . . . . . 3.7 2.0 5.4 1 1 
       3969 1 . . . . . 4.5 2.0 6.0 1 1 
       3970 1 . . . . . 4.5 2.0 6.0 1 1 
       3971 1 . . . . . 4.6 2.0 6.0 1 1 
       3972 1 . . . . . 3.9 2.0 5.8 1 1 
       3973 1 . . . . . 3.1 1.9 4.3 1 1 
       3974 1 . . . . . 5.1 1.8 6.0 1 1 
       3975 1 . . . . . 4.4 2.0 6.0 1 1 
       3976 1 . . . . . 4.7 2.0 6.0 1 1 
       3977 1 . . . . . 4.1 2.0 6.0 1 1 
       3978 1 . . . . . 5.9 1.6 6.0 1 1 
       3979 1 . . . . . 2.3 1.7 2.9 1 1 
       3980 1 . . . . . 3.6 2.0 5.2 1 1 
       3981 1 . . . . . 3.6 2.0 5.2 1 1 
       3982 1 . . . . . 3.5 2.0 5.0 1 1 
       3983 1 . . . . . 3.4 2.0 4.8 1 1 
       3984 1 . . . . . 2.7 1.8 3.6 1 1 
       3985 1 . . . . . 2.9 1.9 3.9 1 1 
       3986 1 . . . . . 6.0 0.0 6.0 1 1 
       3987 1 . . . . . 4.2 2.0 6.0 1 1 
       3988 1 . . . . . 3.7 2.0 5.4 1 1 
       3989 1 . . . . . 4.2 2.0 6.0 1 1 
       3990 1 . . . . . 3.3 1.9 4.7 1 1 
       3991 1 . . . . . 3.8 2.0 5.6 1 1 
       3992 1 . . . . . 3.6 2.0 5.2 1 1 
       3993 1 . . . . . 3.9 2.0 5.8 1 1 
       3994 1 . . . . . 3.7 2.0 5.4 1 1 
       3995 1 . . . . . 4.4 2.0 6.0 1 1 
       3996 1 . . . . . 2.6 1.8 3.4 1 1 
       3997 1 . . . . . 3.4 1.9 4.9 1 1 
       3998 1 . . . . . 2.5 1.7 3.3 1 1 
       3999 1 . . . . . 4.3 2.0 6.0 1 1 
       4000 1 . . . . . 3.4 1.9 4.9 1 1 
       4001 1 . . . . . 2.7 1.8 3.6 1 1 
       4002 1 . . . . . 2.6 2.0 3.5 1 1 
       4003 1 . . . . . 4.6 2.0 6.0 1 1 
       4004 1 . . . . . 4.4 2.0 6.0 1 1 
       4005 1 . . . . . 3.5 1.9 5.1 1 1 
       4006 1 . . . . . 2.9 1.8 4.0 1 1 
       4007 1 . . . . . 3.0 1.9 4.1 1 1 
       4008 1 . . . . . 3.6 2.0 5.2 1 1 
       4009 1 . . . . . 2.7 1.8 3.6 1 1 
       4010 1 . . . . . 3.1 1.9 4.3 1 1 
       4011 1 . . . . . 3.2 1.9 4.5 1 1 
       4012 1 . . . . . 2.6 1.8 3.5 1 1 
       4013 1 . . . . . 4.9 2.0 6.0 1 1 
       4014 1 . . . . . 3.1 1.9 3.5 1 1 
       4015 1 . . . . . 2.7 1.9 3.6 1 1 
       4016 1 . . . . . 3.1 2.0 4.3 1 1 
       4017 1 . . . . . 2.2 1.6 2.8 1 1 
       4018 1 . . . . . 2.5 1.7 3.3 1 1 
       4019 1 . . . . . 3.2 1.9 4.5 1 1 
       4020 1 . . . . . 2.6 1.7 3.5 1 1 
       4021 1 . . . . . 2.6 1.8 3.4 1 1 
       4022 1 . . . . . 3.3 2.0 3.8 1 1 
       4023 1 . . . . . 3.4 2.0 4.8 1 1 
       4024 1 . . . . . 3.6 2.0 5.2 1 1 
       4025 1 . . . . . 3.3 2.0 4.6 1 1 
       4026 1 . . . . . 3.9 2.0 5.8 1 1 
       4027 1 . . . . . 2.6 1.8 3.4 1 1 
       4028 1 . . . . . 3.0 1.8 4.2 1 1 
       4029 1 . . . . . 3.0 1.9 4.1 1 1 
       4030 1 . . . . . 2.6 1.8 3.4 1 1 
       4031 1 . . . . . 3.6 2.0 5.2 1 1 
       4032 1 . . . . . 3.6 2.0 5.2 1 1 
       4033 1 . . . . . 2.5 1.7 3.3 1 1 
       4034 2 . . . . . 2.2 1.6 2.8 1 1 
       4034 3 . . . . . 2.2 1.6 2.8 1 1 
       4035 1 . . . . . 2.5 1.7 3.3 1 1 
       4036 2 . . . . . 2.4 1.7 3.1 1 1 
       4036 3 . . . . . 2.4 1.7 3.1 1 1 
       4037 1 . . . . . 3.8 2.0 5.4 1 1 
       4038 1 . . . . . 3.0 1.9 4.1 1 1 
       4039 1 . . . . . 2.6 1.8 3.4 1 1 
       4040 1 . . . . . 5.3 1.8 6.0 1 1 
       4041 1 . . . . . 5.2 1.9 6.0 1 1 
       4042 1 . . . . . 2.2 1.6 2.8 1 1 
       4043 1 . . . . . 3.1 1.9 4.3 1 1 
       4044 1 . . . . . 3.4 1.9 4.9 1 1 
       4045 1 . . . . . 3.3 1.9 4.7 1 1 
       4046 1 . . . . . 3.5 2.0 5.0 1 1 
       4047 1 . . . . . 4.6 2.0 6.0 1 1 
       4048 1 . . . . . 2.9 1.9 3.9 1 1 
       4049 1 . . . . . 2.0 1.5 2.5 1 1 
       4050 1 . . . . . 2.9 1.8 4.0 1 1 
       4051 1 . . . . . 3.6 2.0 5.2 1 1 
       4052 1 . . . . . 3.1 1.9 4.3 1 1 
       4053 1 . . . . . 3.7 2.0 5.4 1 1 
       4054 1 . . . . . 4.3 2.0 6.0 1 1 
       4055 1 . . . . . 2.4 1.7 3.1 1 1 
       4056 1 . . . . . 3.4 1.9 4.9 1 1 
       4057 1 . . . . . 4.0 2.0 6.0 1 1 
       4058 1 . . . . . 3.2 1.9 4.5 1 1 
       4059 1 . . . . . 2.7 1.8 3.6 1 1 
       4060 1 . . . . . 3.8 2.0 5.6 1 1 
       4061 1 . . . . . 3.7 2.0 5.4 1 1 
       4062 1 . . . . . 4.1 2.0 6.0 1 1 
       4063 1 . . . . . 2.7 1.8 3.6 1 1 
       4064 1 . . . . . 2.9 1.9 3.9 1 1 
       4065 1 . . . . . 3.5 2.0 5.0 1 1 
       4066 1 . . . . . 2.7 1.8 3.6 1 1 
       4067 1 . . . . . 5.5 1.7 6.0 1 1 
       4068 1 . . . . . 4.8 1.9 6.0 1 1 
       4069 1 . . . . . 5.6 1.7 6.0 1 1 
       4070 1 . . . . . 4.4 2.0 6.0 1 1 
       4071 1 . . . . . 4.7 1.9 6.0 1 1 
       4072 1 . . . . . 2.0 1.5 2.5 1 1 
       4073 1 . . . . . 2.6 1.8 3.4 1 1 
       4074 1 . . . . . 2.8 1.8 3.8 1 1 
       4075 1 . . . . . 3.4 2.0 4.8 1 1 
       4076 1 . . . . . 2.7 1.8 3.6 1 1 
       4077 1 . . . . . 3.8 2.0 5.6 1 1 
       4078 1 . . . . . 2.3 1.6 3.0 1 1 
       4079 1 . . . . . 3.2 1.9 4.5 1 1 
       4080 1 . . . . . 3.2 1.9 4.5 1 1 
       4081 1 . . . . . 2.4 1.7 3.1 1 1 
       4082 1 . . . . . 2.7 1.8 3.6 1 1 
       4083 1 . . . . . 2.7 1.8 3.6 1 1 
       4084 1 . . . . . 2.6 1.8 3.4 1 1 
       4085 1 . . . . . 3.2 1.9 4.5 1 1 
       4086 1 . . . . . 2.7 1.8 3.6 1 1 
       4087 1 . . . . . 2.6 1.8 3.4 1 1 
       4088 1 . . . . . 2.8 1.8 3.8 1 1 
       4089 1 . . . . . 2.7 1.8 3.6 1 1 
       4090 1 . . . . . 2.9 1.8 4.0 1 1 
       4091 1 . . . . . 2.6 1.7 3.5 1 1 
       4092 1 . . . . . 3.3 2.0 4.6 1 1 
       4093 1 . . . . . 3.1 1.9 4.3 1 1 
       4094 1 . . . . . 2.7 1.8 3.6 1 1 
       4095 1 . . . . . 2.3 1.6 3.0 1 1 
       4096 1 . . . . . 2.8 1.8 3.8 1 1 
       4097 1 . . . . . 2.4 1.7 3.1 1 1 
       4098 1 . . . . . 3.5 2.0 5.0 1 1 
       4099 1 . . . . .   . 2.0 3.6 1 1 
       4100 1 . . . . . 3.7 2.0 5.4 1 1 
       4101 1 . . . . . 2.6 1.8 3.4 1 1 
       4102 1 . . . . . 2.2 1.6 2.8 1 1 
       4103 1 . . . . . 3.2 1.9 3.5 1 1 
       4104 1 . . . . . 2.6 1.8 3.4 1 1 
       4105 1 . . . . . 4.3 2.0 6.0 1 1 
       4106 1 . . . . . 2.4 1.7 3.1 1 1 
       4107 1 . . . . . 2.7 1.8 3.6 1 1 
       4108 1 . . . . . 3.1 1.9 4.3 1 1 
       4109 1 . . . . . 2.4 1.7 3.1 1 1 
       4110 1 . . . . . 3.6 2.0 5.2 1 1 
       4111 1 . . . . . 2.5 1.7 3.3 1 1 
       4112 1 . . . . . 2.2 1.6 2.8 1 1 
       4113 1 . . . . . 2.6 1.8 3.4 1 1 
       4114 1 . . . . . 5.2 1.8 6.0 1 1 
       4115 2 . . . . . 2.5 1.7 3.3 1 1 
       4115 3 . . . . . 2.5 1.7 3.3 1 1 
       4115 4 . . . . . 2.5 1.7 3.3 1 1 
       4116 1 . . . . . 3.0 1.9 4.1 1 1 
       4117 1 . . . . . 2.7 1.8 3.6 1 1 
       4118 1 . . . . . 2.5 1.7 3.3 1 1 
       4119 1 . . . . . 4.2 2.0 6.0 1 1 
       4120 1 . . . . . 2.6 1.8 3.4 1 1 
       4121 1 . . . . . 2.4 1.7 3.1 1 1 
       4122 1 . . . . . 2.6 1.8 3.4 1 1 
       4123 1 . . . . . 4.1 2.0 5.8 1 1 
       4124 1 . . . . . 2.6 1.7 3.5 1 1 
       4125 1 . . . . . 2.3 1.6 3.0 1 1 
       4126 1 . . . . . 5.3 1.8 6.0 1 1 
       4127 1 . . . . . 2.2 1.6 2.8 1 1 
       4128 1 . . . . . 3.0 1.9 4.1 1 1 
       4129 1 . . . . . 3.0 1.9 3.1 1 1 
       4130 1 . . . . . 3.2 1.9 4.5 1 1 
       4131 1 . . . . . 2.1 1.7 2.7 1 1 
       4132 1 . . . . . 3.4 2.0 4.8 1 1 
       4133 1 . . . . . 2.1 1.9 2.7 1 1 
       4134 1 . . . . . 2.7 1.8 3.6 1 1 
       4135 1 . . . . . 4.0 2.0 6.0 1 1 
       4136 1 . . . . . 2.9 0.0 6.0 1 1 
       4137 1 . . . . . 3.1 0.0 6.0 1 1 
       4138 1 . . . . . 2.6 1.8 3.4 1 1 
       4139 1 . . . . . 3.3 2.0 3.3 1 1 
       4140 1 . . . . . 2.9 1.8 4.0 1 1 
       4141 1 . . . . . 2.6 1.7 3.5 1 1 
       4142 1 . . . . . 2.6 1.8 3.4 1 1 
       4143 1 . . . . . 4.8 1.9 6.0 1 1 
       4144 1 . . . . . 5.4 1.8 6.0 1 1 
       4145 1 . . . . . 2.3 1.8 3.0 1 1 
       4146 1 . . . . . 2.7 1.8 3.6 1 1 
       4147 1 . . . . . 3.0 1.9 4.1 1 1 
       4148 2 . . . . . 2.7 1.8 3.6 1 1 
       4148 3 . . . . . 2.7 1.8 3.6 1 1 
       4149 1 . . . . . 4.0 2.0 6.0 1 1 
       4150 1 . . . . . 3.2 1.9 4.5 1 1 
       4151 1 . . . . . 2.7 0.0 6.0 1 1 
       4152 1 . . . . . 2.5 1.7 3.3 1 1 
       4153 1 . . . . . 3.9 2.0 5.8 1 1 
       4154 1 . . . . . 3.7 2.0 5.4 1 1 
       4155 1 . . . . . 2.5 1.7 2.9 1 1 
       4156 1 . . . . . 2.6 1.7 3.5 1 1 
       4157 1 . . . . . 2.3 1.7 2.9 1 1 
       4158 1 . . . . . 2.8 1.8 3.8 1 1 
       4159 1 . . . . . 3.9 2.0 5.8 1 1 
       4160 1 . . . . . 3.7 2.0 5.4 1 1 
       4161 1 . . . . . 4.0 2.0 6.0 1 1 
       4162 1 . . . . . 4.1 2.0 6.0 1 1 
       4163 1 . . . . . 3.9 2.0 5.8 1 1 
       4164 1 . . . . . 2.5 1.7 3.3 1 1 
       4165 1 . . . . . 2.4 1.7 3.1 1 1 
       4166 1 . . . . . 3.0 1.9 4.1 1 1 
       4167 1 . . . . . 2.7 1.8 3.6 1 1 
       4168 1 . . . . . 4.8 1.9 6.0 1 1 
       4169 1 . . . . . 2.3 1.6 3.0 1 1 
       4170 1 . . . . . 3.0 1.9 4.1 1 1 
       4171 1 . . . . . 3.3 2.0 4.6 1 1 
       4172 2 . . . . . 1.9 1.5 2.3 1 1 
       4172 3 . . . . . 1.9 1.5 2.3 1 1 
       4172 4 . . . . . 1.9 1.5 2.3 1 1 
       4173 1 . . . . . 3.5 2.0 5.0 1 1 
       4174 1 . . . . . 2.4 1.7 3.1 1 1 
       4175 1 . . . . . 2.2 1.6 2.8 1 1 
       4176 1 . . . . . 2.6 1.8 3.4 1 1 
       4177 1 . . . . . 6.0 1.5 6.0 1 1 
       4178 1 . . . . . 4.1 2.0 6.0 1 1 
       4179 1 . . . . . 2.0 1.5 2.5 1 1 
       4180 1 . . . . . 3.4 2.0 4.8 1 1 
       4181 1 . . . . . 2.9 1.9 3.9 1 1 
       4182 1 . . . . . 2.4 1.7 3.1 1 1 
       4183 1 . . . . . 3.4 1.9 4.9 1 1 
       4184 1 . . . . . 2.5 1.7 3.3 1 1 
       4185 1 . . . . . 3.6 2.0 5.2 1 1 
       4186 1 . . . . . 4.8 1.9 6.0 1 1 
       4187 1 . . . . . 4.1 2.0 6.0 1 1 
       4188 1 . . . . . 2.6 1.7 3.5 1 1 
       4189 1 . . . . . 2.3 1.6 3.0 1 1 
       4190 1 . . . . . 2.2 1.6 2.8 1 1 
       4191 1 . . . . . 3.4 2.0 4.8 1 1 
       4192 1 . . . . . 2.6 1.7 3.5 1 1 
       4193 1 . . . . . 5.5 1.7 6.0 1 1 
       4194 1 . . . . . 2.7 1.8 3.6 1 1 
       4195 1 . . . . . 2.6 1.8 3.4 1 1 
       4196 1 . . . . . 2.3 1.6 3.0 1 1 
       4197 1 . . . . . 3.3 1.9 4.7 1 1 
       4198 1 . . . . . 3.4 1.9 4.9 1 1 
       4199 1 . . . . . 2.8 1.8 3.8 1 1 
       4200 1 . . . . . 3.6 2.0 5.2 1 1 
       4201 1 . . . . . 4.1 2.0 6.0 1 1 
       4202 1 . . . . . 2.1 1.6 2.6 1 1 
       4203 1 . . . . . 2.1 1.6 2.6 1 1 
       4204 1 . . . . . 3.3 2.0 4.6 1 1 
       4205 1 . . . . . 2.7 1.8 3.6 1 1 
       4206 1 . . . . . 3.2 1.9 4.5 1 1 
       4207 1 . . . . . 2.8 1.8 3.8 1 1 
       4208 1 . . . . . 3.9 2.0 5.8 1 1 
       4209 1 . . . . . 3.9 2.0 5.8 1 1 
       4210 1 . . . . . 4.3 2.0 6.0 1 1 
       4211 1 . . . . . 3.9 2.0 5.8 1 1 
       4212 1 . . . . . 3.0 1.8 4.2 1 1 
       4213 1 . . . . . 2.3 1.6 3.0 1 1 
       4214 1 . . . . . 2.2 1.6 2.8 1 1 
       4215 1 . . . . . 2.5 1.7 3.3 1 1 
       4216 1 . . . . . 2.5 1.7 3.3 1 1 
       4217 1 . . . . . 3.7 2.0 5.4 1 1 
       4218 1 . . . . . 2.3 1.6 3.0 1 1 
       4219 1 . . . . . 2.4 1.7 3.1 1 1 
       4220 1 . . . . . 3.2 1.9 4.5 1 1 
       4221 1 . . . . . 3.1 1.9 4.3 1 1 
       4222 1 . . . . . 2.7 1.8 3.6 1 1 
       4223 1 . . . . . 2.7 1.8 3.6 1 1 
       4224 1 . . . . . 2.1 1.5 2.7 1 1 
       4225 1 . . . . . 4.2 2.0 6.0 1 1 
       4226 1 . . . . . 4.1 2.0 6.0 1 1 
       4227 1 . . . . . 4.3 2.0 6.0 1 1 
       4228 1 . . . . . 3.0 1.9 4.1 1 1 
       4229 1 . . . . . 3.8 2.0 5.6 1 1 
       4230 1 . . . . . 2.6 1.8 3.4 1 1 
       4231 1 . . . . . 2.8 1.8 3.8 1 1 
       4232 1 . . . . . 3.3 1.9 4.7 1 1 
       4233 1 . . . . . 3.2 2.0 4.4 1 1 
       4234 1 . . . . . 3.3 2.0 4.6 1 1 
       4235 1 . . . . . 2.6 1.7 3.5 1 1 
       4236 1 . . . . . 2.5 1.7 3.3 1 1 
       4237 1 . . . . . 2.6 1.8 3.4 1 1 
       4238 1 . . . . . 3.2 1.9 4.5 1 1 
       4239 1 . . . . . 2.9 1.8 4.0 1 1 
       4240 1 . . . . . 3.0 1.9 4.1 1 1 
       4241 1 . . . . . 3.0 1.9 4.1 1 1 
       4242 1 . . . . . 4.6 1.9 6.0 1 1 
       4243 1 . . . . . 3.4 1.9 4.9 1 1 
       4244 1 . . . . . 3.7 2.0 5.4 1 1 
       4245 1 . . . . . 4.2 2.0 6.0 1 1 
       4246 1 . . . . . 2.8 1.8 3.8 1 1 
       4247 1 . . . . . 2.7 1.8 3.6 1 1 
       4248 1 . . . . . 2.9 1.9 3.9 1 1 
       4249 1 . . . . . 2.8 1.9 3.7 1 1 
       4250 1 . . . . . 3.4 1.9 4.9 1 1 
       4251 1 . . . . . 4.8 1.9 6.0 1 1 
       4252 1 . . . . . 2.8 1.9 3.7 1 1 
       4253 1 . . . . . 2.5 1.7 3.3 1 1 
       4254 1 . . . . . 3.1 1.9 4.3 1 1 
       4255 1 . . . . . 3.2 0.0 6.0 1 1 
       4256 1 . . . . . 4.5 2.0 6.0 1 1 
       4257 1 . . . . . 4.0 2.0 6.0 1 1 
       4258 1 . . . . . 2.7 1.8 3.6 1 1 
       4259 1 . . . . . 4.4 2.0 6.0 1 1 
       4260 1 . . . . . 2.7 1.8 3.6 1 1 
       4261 1 . . . . . 2.8 1.8 3.8 1 1 
       4262 1 . . . . . 2.7 1.8 3.6 1 1 
       4263 1 . . . . . 2.7 0.0 6.0 1 1 
       4264 1 . . . . . 2.6 1.8 3.4 1 1 
       4265 1 . . . . . 2.7 1.8 3.6 1 1 
       4266 1 . . . . . 3.3 2.0 4.6 1 1 
       4267 1 . . . . . 3.0 1.8 4.2 1 1 
       4268 1 . . . . . 2.4 1.7 3.1 1 1 
       4269 1 . . . . . 2.6 1.8 3.4 1 1 
       4270 1 . . . . . 3.0 1.9 4.1 1 1 
       4271 1 . . . . . 4.2 2.0 6.0 1 1 
       4272 1 . . . . . 3.8 2.0 5.6 1 1 
       4273 1 . . . . . 4.5 2.0 6.0 1 1 
       4274 1 . . . . . 2.9 1.8 4.0 1 1 
       4275 1 . . . . . 2.0 1.5 2.5 1 1 
       4276 1 . . . . . 2.7 1.8 3.6 1 1 
       4277 1 . . . . . 2.9 1.9 3.9 1 1 
       4278 1 . . . . . 3.6 0.0 6.0 1 1 
       4279 1 . . . . . 2.8 1.8 3.8 1 1 
       4280 1 . . . . . 4.6 2.0 6.0 1 1 
       4281 1 . . . . . 3.6 2.0 5.2 1 1 
       4282 1 . . . . . 5.8 1.6 6.0 1 1 
       4283 1 . . . . . 4.4 1.9 6.0 1 1 
       4284 1 . . . . . 3.4 1.9 4.9 1 1 
       4285 1 . . . . . 2.8 1.8 3.8 1 1 
       4286 1 . . . . . 2.7 1.8 3.6 1 1 
       4287 1 . . . . . 3.0 1.9 4.1 1 1 
       4288 1 . . . . . 2.7 1.8 3.6 1 1 
       4289 1 . . . . . 4.4 2.0 6.0 1 1 
       4290 1 . . . . . 5.2 1.9 6.0 1 1 
       4291 1 . . . . . 5.3 1.8 6.0 1 1 
       4292 1 . . . . . 2.9 1.9 3.9 1 1 
       4293 1 . . . . . 2.7 1.8 3.6 1 1 
       4294 1 . . . . . 3.4 1.9 4.9 1 1 
       4295 1 . . . . . 4.7 2.0 6.0 1 1 
       4296 1 . . . . . 3.3 1.9 4.7 1 1 
       4297 1 . . . . . 2.6 1.8 3.4 1 1 
       4298 1 . . . . . 3.5 2.0 5.0 1 1 
       4299 1 . . . . . 2.9 1.8 4.0 1 1 
       4300 1 . . . . . 4.3 2.0 6.0 1 1 
       4301 1 . . . . . 3.2 1.9 4.5 1 1 
       4302 1 . . . . . 3.0 1.8 4.2 1 1 
       4303 1 . . . . . 2.8 1.8 3.8 1 1 
       4304 1 . . . . . 3.6 2.0 5.2 1 1 
       4305 1 . . . . . 3.8 2.0 5.6 1 1 
       4306 1 . . . . . 3.3 1.9 4.7 1 1 
       4307 1 . . . . . 3.4 1.9 4.9 1 1 
       4308 1 . . . . . 3.2 0.0 6.0 1 1 
       4309 1 . . . . . 3.4 1.9 4.9 1 1 
       4310 1 . . . . . 3.2 0.0 6.0 1 1 
       4311 1 . . . . . 2.6 0.0 6.0 1 1 
       4312 1 . . . . . 2.6 1.8 3.4 1 1 
       4313 1 . . . . . 2.9 1.8 4.0 1 1 
       4314 1 . . . . . 3.1 1.9 4.3 1 1 
       4315 1 . . . . . 4.1 2.0 6.0 1 1 
       4316 1 . . . . . 2.7 1.8 3.6 1 1 
       4317 1 . . . . . 4.9 2.0 6.0 1 1 
       4318 1 . . . . . 2.3 1.7 2.9 1 1 
       4319 1 . . . . . 3.4 1.9 4.9 1 1 
       4320 1 . . . . . 3.3 1.9 4.7 1 1 
       4321 1 . . . . . 3.7 2.0 5.4 1 1 
       4322 1 . . . . . 2.4 1.7 3.1 1 1 
       4323 2 . . . . . 1.9 1.4 2.4 1 1 
       4323 3 . . . . . 1.9 1.4 2.4 1 1 
       4324 1 . . . . . 2.8 1.9 3.7 1 1 
       4325 1 . . . . . 3.9 2.0 5.8 1 1 
       4326 1 . . . . . 3.4 1.9 4.9 1 1 
       4327 1 . . . . . 4.0 2.0 6.0 1 1 
       4328 1 . . . . . 4.0 2.0 6.0 1 1 
       4329 1 . . . . . 2.5 1.7 3.3 1 1 
       4330 1 . . . . . 2.1 1.5 2.7 1 1 
       4331 1 . . . . . 2.6 1.8 3.4 1 1 
       4332 1 . . . . . 3.9 2.0 5.8 1 1 
       4333 1 . . . . . 4.5 1.9 6.0 1 1 
       4334 1 . . . . . 4.9 1.9 6.0 1 1 
       4335 1 . . . . . 2.1 1.6 2.6 1 1 
       4336 1 . . . . . 3.4 2.0 4.8 1 1 
       4337 1 . . . . . 3.3 2.0 4.6 1 1 
       4338 1 . . . . . 3.1 1.9 4.3 1 1 
       4339 1 . . . . . 2.8 1.8 3.8 1 1 
       4340 1 . . . . . 4.1 2.0 6.0 1 1 
       4341 1 . . . . . 2.7 1.8 3.6 1 1 
       4342 1 . . . . . 3.7 2.0 5.4 1 1 
       4343 1 . . . . . 3.5 2.0 5.0 1 1 
       4344 1 . . . . . 5.4 1.7 6.0 1 1 
       4345 1 . . . . . 4.6 1.9 6.0 1 1 
       4346 1 . . . . . 4.2 2.0 6.0 1 1 
       4347 1 . . . . . 4.5 2.0 6.0 1 1 
       4348 1 . . . . . 2.8 1.9 3.7 1 1 
       4349 1 . . . . . 2.4 1.7 3.1 1 1 
       4350 1 . . . . . 3.6 2.0 5.2 1 1 
       4351 1 . . . . . 2.5 1.7 3.3 1 1 
       4352 1 . . . . . 2.7 1.8 3.6 1 1 
       4353 1 . . . . . 4.1 2.0 6.0 1 1 
       4354 1 . . . . . 4.3 2.0 6.0 1 1 
       4355 1 . . . . . 2.9 1.8 4.0 1 1 
       4356 1 . . . . . 2.5 1.7 3.3 1 1 
       4357 1 . . . . . 2.2 1.6 2.8 1 1 
       4358 1 . . . . . 3.4 1.9 4.9 1 1 
       4359 1 . . . . . 4.1 2.0 6.0 1 1 
       4360 1 . . . . . 4.8 1.9 6.0 1 1 
       4361 1 . . . . . 3.4 2.0 4.8 1 1 
       4362 1 . . . . . 3.5 2.0 5.0 1 1 
       4363 1 . . . . . 2.9 1.8 4.0 1 1 
       4364 1 . . . . . 3.8 2.0 5.6 1 1 
       4365 1 . . . . . 2.1 1.5 2.7 1 1 
       4366 1 . . . . . 2.2 1.6 2.8 1 1 
       4367 1 . . . . . 2.4 1.7 3.1 1 1 
       4368 1 . . . . . 2.1 1.5 2.7 1 1 
       4369 1 . . . . . 2.9 1.9 3.9 1 1 
       4370 1 . . . . . 4.1 2.0 6.0 1 1 
       4371 1 . . . . . 4.4 1.9 6.0 1 1 
       4372 1 . . . . . 3.4 2.0 4.8 1 1 
       4373 1 . . . . . 3.8 2.0 5.6 1 1 
       4374 1 . . . . . 3.5 1.9 5.1 1 1 
       4375 1 . . . . . 3.4 0.0 6.0 1 1 
       4376 1 . . . . . 4.3 2.0 6.0 1 1 
       4377 1 . . . . . 4.3 2.0 6.0 1 1 
       4378 1 . . . . . 2.6 1.7 3.5 1 1 
       4379 1 . . . . . 2.4 1.7 3.1 1 1 
       4380 1 . . . . . 2.7 1.8 3.6 1 1 
       4381 1 . . . . . 2.6 1.8 3.4 1 1 
       4382 1 . . . . . 5.2 1.8 6.0 1 1 
       4383 1 . . . . . 4.9 1.9 6.0 1 1 
       4384 1 . . . . . 3.9 2.0 5.8 1 1 
       4385 1 . . . . . 4.9 1.9 6.0 1 1 
       4386 1 . . . . . 3.3 2.0 4.6 1 1 
       4387 1 . . . . . 4.8 1.9 6.0 1 1 
       4388 1 . . . . . 3.3 2.0 4.6 1 1 
       4389 1 . . . . . 4.2 2.0 6.0 1 1 
       4390 1 . . . . . 3.3 1.9 4.7 1 1 
       4391 1 . . . . . 2.7 1.8 3.6 1 1 
       4392 1 . . . . . 3.7 2.0 5.4 1 1 
       4393 1 . . . . . 4.2 2.0 6.0 1 1 
       4394 1 . . . . . 2.6 1.7 3.5 1 1 
       4395 1 . . . . . 2.6 1.8 3.4 1 1 
       4396 1 . . . . . 2.7 1.8 3.6 1 1 
       4397 1 . . . . . 2.6 1.8 3.4 1 1 
       4398 1 . . . . . 5.3 1.8 6.0 1 1 
       4399 1 . . . . . 2.7 1.8 3.6 1 1 
       4400 1 . . . . . 2.8 1.8 3.8 1 1 
       4401 1 . . . . . 3.5 2.0 5.0 1 1 
       4402 1 . . . . . 3.2 1.9 4.5 1 1 
       4403 1 . . . . . 3.7 2.0 5.4 1 1 
       4404 1 . . . . . 5.3 1.8 6.0 1 1 
       4405 1 . . . . . 2.9 1.9 3.9 1 1 
       4406 1 . . . . . 4.2 2.0 6.0 1 1 
       4407 1 . . . . . 4.2 2.0 6.0 1 1 
       4408 1 . . . . . 2.7 1.8 3.6 1 1 
       4409 1 . . . . . 2.6 1.8 3.4 1 1 
       4410 1 . . . . . 2.7 1.8 3.6 1 1 
       4411 1 . . . . . 4.1 2.0 6.0 1 1 
       4412 1 . . . . . 4.1 2.0 6.0 1 1 
       4413 1 . . . . . 2.6 1.8 3.4 1 1 
       4414 1 . . . . . 4.2 2.0 6.0 1 1 
       4415 1 . . . . . 5.0 1.9 6.0 1 1 
       4416 1 . . . . . 2.5 1.7 3.3 1 1 
       4417 1 . . . . . 2.3 1.6 3.0 1 1 
       4418 1 . . . . . 3.7 2.0 5.4 1 1 
       4419 1 . . . . . 3.4 2.0 4.8 1 1 
       4420 1 . . . . . 3.2 1.9 4.5 1 1 
       4421 1 . . . . . 4.0 2.0 6.0 1 1 
       4422 1 . . . . . 2.4 1.7 3.1 1 1 
       4423 1 . . . . . 2.7 1.8 3.6 1 1 
       4424 1 . . . . . 4.3 2.0 6.0 1 1 
       4425 1 . . . . . 2.4 1.7 3.1 1 1 
       4426 1 . . . . . 2.8 1.8 3.8 1 1 
       4427 1 . . . . . 1.9 1.4 2.4 1 1 
       4428 1 . . . . . 1.9 1.5 2.3 1 1 
       4429 1 . . . . . 3.5 1.9 5.1 1 1 
       4430 1 . . . . . 5.0 1.9 6.0 1 1 
       4431 1 . . . . . 3.8 2.0 5.6 1 1 
       4432 1 . . . . . 3.3 1.9 4.7 1 1 
       4433 1 . . . . . 3.0 1.9 4.1 1 1 
       4434 1 . . . . . 4.1 2.0 6.0 1 1 
       4435 1 . . . . . 2.1 1.5 2.7 1 1 
       4436 1 . . . . . 3.1 1.9 4.3 1 1 
       4437 1 . . . . . 3.8 2.0 5.6 1 1 
       4438 1 . . . . . 2.2 1.6 2.8 1 1 
       4439 1 . . . . . 3.0 1.9 4.1 1 1 
       4440 1 . . . . . 2.7 1.8 3.6 1 1 
       4441 1 . . . . . 3.0 1.9 4.1 1 1 
       4442 1 . . . . . 2.6 1.7 3.5 1 1 
       4443 1 . . . . . 3.4 2.0 4.8 1 1 
       4444 1 . . . . . 2.7 1.8 3.6 1 1 
       4445 1 . . . . . 4.7 2.0 6.0 1 1 
       4446 1 . . . . . 2.7 1.8 3.6 1 1 
       4447 1 . . . . . 2.3 1.7 2.9 1 1 
       4448 1 . . . . . 3.5 1.9 5.1 1 1 
       4449 1 . . . . . 5.3 1.8 6.0 1 1 
       4450 1 . . . . . 3.6 2.0 5.2 1 1 
       4451 1 . . . . . 4.3 2.0 6.0 1 1 
       4452 1 . . . . . 2.9 1.9 3.9 1 1 
       4453 1 . . . . . 3.0 1.9 4.1 1 1 
       4454 1 . . . . . 3.6 1.9 5.3 1 1 
       4455 1 . . . . . 3.9 2.0 5.8 1 1 
       4456 1 . . . . . 2.2 1.6 2.8 1 1 
       4457 1 . . . . . 2.8 1.8 3.8 1 1 
       4458 1 . . . . . 5.6 1.7 6.0 1 1 
       4459 1 . . . . . 5.1 1.8 6.0 1 1 
       4460 1 . . . . . 3.2 1.9 4.5 1 1 
       4461 1 . . . . . 3.3 2.0 4.6 1 1 
       4462 1 . . . . . 5.0 1.9 6.0 1 1 
       4463 1 . . . . . 2.6 0.0 6.0 1 1 
       4464 1 . . . . . 2.8 0.0 6.0 1 1 
       4465 1 . . . . . 3.8 2.0 5.6 1 1 
       4466 1 . . . . . 3.6 2.0 5.2 1 1 
       4467 1 . . . . . 2.5 1.7 3.3 1 1 
       4468 1 . . . . . 3.1 1.9 4.3 1 1 
       4469 1 . . . . . 2.7 1.8 3.6 1 1 
       4470 1 . . . . . 2.5 1.7 3.3 1 1 
       4471 1 . . . . . 3.7 2.0 5.4 1 1 
       4472 1 . . . . . 2.8 1.8 3.8 1 1 
       4473 1 . . . . . 4.7 2.0 6.0 1 1 
       4474 1 . . . . . 2.0 1.5 2.5 1 1 
       4475 1 . . . . . 3.6 2.0 5.2 1 1 
       4476 1 . . . . . 2.8 1.8 3.8 1 1 
       4477 1 . . . . . 2.7 1.8 3.6 1 1 
       4478 1 . . . . . 4.1 2.0 6.0 1 1 
       4479 1 . . . . . 4.6 2.0 6.0 1 1 
       4480 1 . . . . . 4.1 2.0 6.0 1 1 
       4481 1 . . . . . 3.5 2.0 5.0 1 1 
       4482 1 . . . . . 2.2 1.6 2.8 1 1 
       4483 1 . . . . . 2.5 1.7 3.3 1 1 
       4484 1 . . . . . 3.2 1.9 4.5 1 1 
       4485 1 . . . . . 3.8 2.0 5.6 1 1 
       4486 1 . . . . . 3.3 1.9 4.7 1 1 
       4487 1 . . . . . 2.6 1.8 3.4 1 1 
       4488 1 . . . . . 2.4 1.7 3.1 1 1 
       4489 1 . . . . . 3.4 1.9 4.9 1 1 
       4490 1 . . . . . 2.6 1.8 3.4 1 1 
       4491 1 . . . . . 4.3 2.0 6.0 1 1 
       4492 1 . . . . . 3.0 1.9 4.1 1 1 
       4493 1 . . . . . 2.3 1.6 3.0 1 1 
       4494 1 . . . . . 3.2 1.9 4.5 1 1 
       4495 1 . . . . . 3.4 1.9 4.9 1 1 
       4496 1 . . . . . 2.7 1.8 3.6 1 1 
       4497 1 . . . . . 4.5 1.9 6.0 1 1 
       4498 1 . . . . . 2.2 1.6 2.8 1 1 
       4499 1 . . . . . 2.7 1.8 3.6 1 1 
       4500 1 . . . . . 3.1 1.9 4.3 1 1 
       4501 1 . . . . . 3.1 1.9 4.3 1 1 
       4502 1 . . . . . 3.5 2.0 5.0 1 1 
       4503 1 . . . . . 2.9 1.9 3.9 1 1 
       4504 1 . . . . . 3.7 2.0 5.4 1 1 
       4505 1 . . . . . 4.0 2.0 6.0 1 1 
       4506 1 . . . . . 4.0 2.0 6.0 1 1 
       4507 1 . . . . . 2.7 1.8 3.6 1 1 
       4508 1 . . . . . 3.5 2.0 5.0 1 1 
       4509 1 . . . . . 2.5 1.7 3.3 1 1 
       4510 1 . . . . . 3.8 2.0 5.6 1 1 
       4511 1 . . . . . 3.7 1.9 5.5 1 1 
       4512 1 . . . . . 2.5 1.7 3.3 1 1 
       4513 1 . . . . . 4.2 2.0 6.0 1 1 
       4514 1 . . . . . 2.5 1.7 3.3 1 1 
       4515 1 . . . . . 2.9 1.8 4.0 1 1 
       4516 1 . . . . . 3.9 2.0 5.8 1 1 
       4517 1 . . . . . 2.1 1.6 2.6 1 1 
       4518 1 . . . . . 2.8 1.8 3.8 1 1 
       4519 1 . . . . . 3.3 2.0 4.6 1 1 
       4520 1 . . . . . 3.0 1.9 4.1 1 1 
       4521 1 . . . . . 2.3 1.6 3.0 1 1 
       4522 1 . . . . . 3.2 2.0 4.4 1 1 
       4523 1 . . . . . 2.6 1.7 3.5 1 1 
       4524 1 . . . . . 2.8 1.8 3.8 1 1 
       4525 1 . . . . . 2.7 1.8 3.6 1 1 
       4526 1 . . . . . 2.6 1.7 3.5 1 1 
       4527 1 . . . . . 2.0 1.5 2.5 1 1 
       4528 1 . . . . . 2.2 1.6 2.8 1 1 
       4529 1 . . . . . 3.2 1.9 4.5 1 1 
       4530 1 . . . . . 2.2 1.6 2.8 1 1 
       4531 1 . . . . . 2.5 0.0 6.0 1 1 
       4532 1 . . . . . 4.5 2.0 6.0 1 1 
       4533 1 . . . . . 4.5 2.0 6.0 1 1 
       4534 1 . . . . . 2.7 1.8 3.6 1 1 
       4535 1 . . . . . 2.3 1.6 3.0 1 1 
       4536 1 . . . . . 3.4 1.9 4.9 1 1 
       4537 1 . . . . . 5.4 1.8 6.0 1 1 
       4538 1 . . . . . 3.2 1.9 4.5 1 1 
       4539 1 . . . . . 2.4 1.7 3.1 1 1 
       4540 1 . . . . . 5.6 1.7 6.0 1 1 
       4541 1 . . . . . 4.2 1.9 6.0 1 1 
       4542 1 . . . . . 4.3 2.0 6.0 1 1 
       4543 1 . . . . . 5.2 1.8 6.0 1 1 
       4544 1 . . . . . 3.0 1.8 4.2 1 1 
       4545 1 . . . . . 2.5 1.7 3.3 1 1 
       4546 1 . . . . . 5.0 1.9 6.0 1 1 
       4547 1 . . . . . 3.1 1.9 4.3 1 1 
       4548 1 . . . . . 3.0 1.9 4.1 1 1 
       4549 1 . . . . . 4.4 1.9 6.0 1 1 
       4550 1 . . . . . 3.4 1.9 4.9 1 1 
       4551 1 . . . . . 3.3 2.0 4.6 1 1 
       4552 1 . . . . . 3.6 2.0 5.2 1 1 
       4553 1 . . . . . 3.0 1.9 4.1 1 1 
       4554 1 . . . . . 2.9 1.9 3.9 1 1 
       4555 1 . . . . . 3.7 2.0 5.4 1 1 
       4556 1 . . . . . 3.5 1.9 5.1 1 1 
       4557 1 . . . . . 2.5 1.7 3.3 1 1 
       4558 1 . . . . . 2.1 1.5 2.7 1 1 
       4559 1 . . . . . 3.0 1.9 3.9 1 1 
       4560 1 . . . . . 2.5 1.7 3.3 1 1 
       4561 1 . . . . . 3.2 1.9 4.5 1 1 
       4562 1 . . . . . 2.3 1.6 3.0 1 1 
       4563 1 . . . . . 2.9 1.9 3.9 1 1 
       4564 1 . . . . . 2.8 1.8 3.8 1 1 
       4565 1 . . . . . 3.6 1.9 5.3 1 1 
       4566 1 . . . . . 4.1 2.0 6.0 1 1 
       4567 1 . . . . . 2.7 1.8 3.6 1 1 
       4568 1 . . . . . 5.5 1.8 6.0 1 1 
       4569 1 . . . . . 2.4 1.7 3.1 1 1 
       4570 1 . . . . . 2.1 1.5 2.7 1 1 
       4571 1 . . . . . 2.1 1.6 2.6 1 1 
       4572 1 . . . . . 2.7 1.8 3.6 1 1 
       4573 1 . . . . . 3.7 2.0 5.4 1 1 
       4574 1 . . . . . 4.7 1.9 6.0 1 1 
       4575 1 . . . . . 2.6 1.8 3.4 1 1 
       4576 1 . . . . . 2.3 1.7 2.9 1 1 
       4577 1 . . . . . 2.2 1.6 2.8 1 1 
       4578 1 . . . . . 3.2 1.9 4.5 1 1 
       4579 1 . . . . . 2.7 1.8 3.6 1 1 
       4580 1 . . . . . 4.0 2.0 6.0 1 1 
       4581 1 . . . . . 4.7 1.9 6.0 1 1 
       4582 1 . . . . . 2.7 1.8 3.6 1 1 
       4583 1 . . . . . 2.6 1.7 3.5 1 1 
       4584 1 . . . . . 2.3 1.7 2.9 1 1 
       4585 1 . . . . . 3.3 1.9 4.7 1 1 
       4586 1 . . . . . 3.8 2.0 5.6 1 1 
       4587 1 . . . . . 2.8 1.8 3.8 1 1 
       4588 1 . . . . . 2.5 1.7 3.3 1 1 
       4589 2 . . . . . 2.2 1.6 2.8 1 1 
       4589 3 . . . . . 2.2 1.6 2.8 1 1 
       4590 1 . . . . . 2.7 1.8 3.6 1 1 
       4591 1 . . . . . 3.0 1.8 4.2 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  10 GLN C 1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU C      -77.0      -47.0 . 1658 . C . 1659 . N  . 1659 . CA . 1659 . C 1 1 
         2 . 1 1  11 LEU C 1 1  12 GLU N  1 1  12 GLU CA 1 1  12 GLU C      -79.0      -49.0 . 1659 . C . 1660 . N  . 1660 . CA . 1660 . C 1 1 
         3 . 1 1  12 GLU C 1 1  13 CYS N  1 1  13 CYS CA 1 1  13 CYS C      -76.0      -46.0 . 1660 . C . 1661 . N  . 1661 . CA . 1661 . C 1 1 
         4 . 1 1  13 CYS C 1 1  14 GLU N  1 1  14 GLU CA 1 1  14 GLU C      -76.0      -46.0 . 1661 . C . 1662 . N  . 1662 . CA . 1662 . C 1 1 
         5 . 1 1  14 GLU C 1 1  15 THR N  1 1  15 THR CA 1 1  15 THR C      -78.0 -47.999996 . 1662 . C . 1663 . N  . 1663 . CA . 1663 . C 1 1 
         6 . 1 1  15 THR C 1 1  16 ALA N  1 1  16 ALA CA 1 1  16 ALA C      -85.0      -53.0 . 1663 . C . 1664 . N  . 1664 . CA . 1664 . C 1 1 
         7 . 1 1  16 ALA C 1 1  17 ILE N  1 1  17 ILE CA 1 1  17 ILE C      -77.0      -47.0 . 1664 . C . 1665 . N  . 1665 . CA . 1665 . C 1 1 
         8 . 1 1  17 ILE C 1 1  18 ALA N  1 1  18 ALA CA 1 1  18 ALA C      -77.0      -47.0 . 1665 . C . 1666 . N  . 1666 . CA . 1666 . C 1 1 
         9 . 1 1  18 ALA C 1 1  19 ALA N  1 1  19 ALA CA 1 1  19 ALA C      -77.0      -47.0 . 1666 . C . 1667 . N  . 1667 . CA . 1667 . C 1 1 
        10 . 1 1  19 ALA C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C      -80.0      -50.0 . 1667 . C . 1668 . N  . 1668 . CA . 1668 . C 1 1 
        11 . 1 1  20 LEU C 1 1  21 ASN N  1 1  21 ASN CA 1 1  21 ASN C      -81.0 -50.999996 . 1668 . C . 1669 . N  . 1669 . CA . 1669 . C 1 1 
        12 . 1 1  21 ASN C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C      -77.0      -47.0 . 1669 . C . 1670 . N  . 1670 . CA . 1670 . C 1 1 
        13 . 1 1  22 SER C 1 1  23 CYS N  1 1  23 CYS CA 1 1  23 CYS C      -84.0      -50.0 . 1670 . C . 1671 . N  . 1671 . CA . 1671 . C 1 1 
        14 . 1 1  24 LEU C 1 1  25 ARG N  1 1  25 ARG CA 1 1  25 ARG C      -75.0 -44.999996 . 1672 . C . 1673 . N  . 1673 . CA . 1673 . C 1 1 
        15 . 1 1  25 ARG C 1 1  26 ASP N  1 1  26 ASP CA 1 1  26 ASP C      -77.0      -47.0 . 1673 . C . 1674 . N  . 1674 . CA . 1674 . C 1 1 
        16 . 1 1  26 ASP C 1 1  27 LEU N  1 1  27 LEU CA 1 1  27 LEU C      -81.0 -50.999996 . 1674 . C . 1675 . N  . 1675 . CA . 1675 . C 1 1 
        17 . 1 1  27 LEU C 1 1  28 ASP N  1 1  28 ASP CA 1 1  28 ASP C      -77.0      -47.0 . 1675 . C . 1676 . N  . 1676 . CA . 1676 . C 1 1 
        18 . 1 1  28 ASP C 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C      -82.0      -52.0 . 1676 . C . 1677 . N  . 1677 . CA . 1677 . C 1 1 
        19 . 1 1  29 GLN C 1 1  30 ALA N  1 1  30 ALA CA 1 1  30 ALA C      -82.0      -52.0 . 1677 . C . 1678 . N  . 1678 . CA . 1678 . C 1 1 
        20 . 1 1  30 ALA C 1 1  31 SER N  1 1  31 SER CA 1 1  31 SER C      -81.0 -50.999996 . 1678 . C . 1679 . N  . 1679 . CA . 1679 . C 1 1 
        21 . 1 1  31 SER C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C      -78.0 -47.999996 . 1679 . C . 1680 . N  . 1680 . CA . 1680 . C 1 1 
        22 . 1 1  32 LEU C 1 1  33 ALA N  1 1  33 ALA CA 1 1  33 ALA C      -79.0      -49.0 . 1680 . C . 1681 . N  . 1681 . CA . 1681 . C 1 1 
        23 . 1 1  33 ALA C 1 1  34 ALA N  1 1  34 ALA CA 1 1  34 ALA C      -79.0      -49.0 . 1681 . C . 1682 . N  . 1682 . CA . 1682 . C 1 1 
        24 . 1 1  34 ALA C 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL C      -80.0      -50.0 . 1682 . C . 1683 . N  . 1683 . CA . 1683 . C 1 1 
        25 . 1 1  48 GLU C 1 1  49 ALA N  1 1  49 ALA CA 1 1  49 ALA C      -79.0      -49.0 . 1696 . C . 1697 . N  . 1697 . CA . 1697 . C 1 1 
        26 . 1 1  49 ALA C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C      -79.0      -49.0 . 1697 . C . 1698 . N  . 1698 . CA . 1698 . C 1 1 
        27 . 1 1  50 LEU C 1 1  51 HIS N  1 1  51 HIS CA 1 1  51 HIS C      -79.0      -49.0 . 1698 . C . 1699 . N  . 1699 . CA . 1699 . C 1 1 
        28 . 1 1  51 HIS C 1 1  52 THR N  1 1  52 THR CA 1 1  52 THR C      -79.0      -49.0 . 1699 . C . 1700 . N  . 1700 . CA . 1700 . C 1 1 
        29 . 1 1  52 THR C 1 1  53 GLN N  1 1  53 GLN CA 1 1  53 GLN C      -81.0      -49.0 . 1700 . C . 1701 . N  . 1701 . CA . 1701 . C 1 1 
        30 . 1 1  53 GLN C 1 1  54 MET N  1 1  54 MET CA 1 1  54 MET C      -74.0      -44.0 . 1701 . C . 1702 . N  . 1702 . CA . 1702 . C 1 1 
        31 . 1 1  54 MET C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C      -79.0      -49.0 . 1702 . C . 1703 . N  . 1703 . CA . 1703 . C 1 1 
        32 . 1 1  55 LEU C 1 1  56 THR N  1 1  56 THR CA 1 1  56 THR C      -76.0      -42.0 . 1703 . C . 1704 . N  . 1704 . CA . 1704 . C 1 1 
        33 . 1 1  56 THR C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C      -80.0      -46.0 . 1704 . C . 1705 . N  . 1705 . CA . 1705 . C 1 1 
        34 . 1 1  57 ALA C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C      -75.0 -44.999996 . 1705 . C . 1706 . N  . 1706 . CA . 1706 . C 1 1 
        35 . 1 1  58 VAL C 1 1  59 GLN N  1 1  59 GLN CA 1 1  59 GLN C      -76.0      -46.0 . 1706 . C . 1707 . N  . 1707 . CA . 1707 . C 1 1 
        36 . 1 1  59 GLN C 1 1  60 GLU N  1 1  60 GLU CA 1 1  60 GLU C      -77.0      -47.0 . 1707 . C . 1708 . N  . 1708 . CA . 1708 . C 1 1 
        37 . 1 1  60 GLU C 1 1  61 ILE N  1 1  61 ILE CA 1 1  61 ILE C      -79.0      -49.0 . 1708 . C . 1709 . N  . 1709 . CA . 1709 . C 1 1 
        38 . 1 1  61 ILE C 1 1  62 SER N  1 1  62 SER CA 1 1  62 SER C      -80.0      -50.0 . 1709 . C . 1710 . N  . 1710 . CA . 1710 . C 1 1 
        39 . 1 1  62 SER C 1 1  63 HIS N  1 1  63 HIS CA 1 1  63 HIS C      -76.0      -46.0 . 1710 . C . 1711 . N  . 1711 . CA . 1711 . C 1 1 
        40 . 1 1  63 HIS C 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C  -89.99999      -50.0 . 1711 . C . 1712 . N  . 1712 . CA . 1712 . C 1 1 
        41 . 1 1  64 LEU C 1 1  65 ILE N  1 1  65 ILE CA 1 1  65 ILE C     -136.0 -61.999996 . 1712 . C . 1713 . N  . 1713 . CA . 1713 . C 1 1 
        42 . 1 1  65 ILE C 1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU C      -84.0      -40.0 . 1713 . C . 1714 . N  . 1714 . CA . 1714 . C 1 1 
        43 . 1 1  66 GLU C 1 1  67 PRO N  1 1  67 PRO CA 1 1  67 PRO C      -78.0 -47.999996 . 1714 . C . 1715 . N  . 1715 . CA . 1715 . C 1 1 
        44 . 1 1  67 PRO C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C      -77.0      -47.0 . 1715 . C . 1716 . N  . 1716 . CA . 1716 . C 1 1 
        45 . 1 1  68 LEU C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C      -79.0      -49.0 . 1716 . C . 1717 . N  . 1717 . CA . 1717 . C 1 1 
        46 . 1 1  69 ALA C 1 1  70 SER N  1 1  70 SER CA 1 1  70 SER C      -78.0 -47.999996 . 1717 . C . 1718 . N  . 1718 . CA . 1718 . C 1 1 
        47 . 1 1  70 SER C 1 1  71 ALA N  1 1  71 ALA CA 1 1  71 ALA C      -77.0      -47.0 . 1718 . C . 1719 . N  . 1719 . CA . 1719 . C 1 1 
        48 . 1 1  71 ALA C 1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C      -82.0      -52.0 . 1719 . C . 1720 . N  . 1720 . CA . 1720 . C 1 1 
        49 . 1 1  72 ALA C 1 1  73 ARG N  1 1  73 ARG CA 1 1  73 ARG C      -85.0 -44.999996 . 1720 . C . 1721 . N  . 1721 . CA . 1721 . C 1 1 
        50 . 1 1  77 SER C 1 1  78 GLN N  1 1  78 GLN CA 1 1  78 GLN C      -94.0      -44.0 . 1725 . C . 1726 . N  . 1726 . CA . 1726 . C 1 1 
        51 . 1 1  78 GLN C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C     -112.0      -42.0 . 1726 . C . 1727 . N  . 1727 . CA . 1727 . C 1 1 
        52 . 1 1  79 LEU C 1 1  80 GLY N  1 1  80 GLY CA 1 1  80 GLY C      -71.0      -41.0 . 1727 . C . 1728 . N  . 1728 . CA . 1728 . C 1 1 
        53 . 1 1  80 GLY C 1 1  81 HIS N  1 1  81 HIS CA 1 1  81 HIS C      -79.0      -49.0 . 1728 . C . 1729 . N  . 1729 . CA . 1729 . C 1 1 
        54 . 1 1  81 HIS C 1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS C      -75.0 -44.999996 . 1729 . C . 1730 . N  . 1730 . CA . 1730 . C 1 1 
        55 . 1 1  82 LYS C 1 1  83 VAL N  1 1  83 VAL CA 1 1  83 VAL C      -77.0      -47.0 . 1730 . C . 1731 . N  . 1731 . CA . 1731 . C 1 1 
        56 . 1 1  83 VAL C 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C      -76.0      -46.0 . 1731 . C . 1732 . N  . 1732 . CA . 1732 . C 1 1 
        57 . 1 1  84 SER C 1 1  85 GLN N  1 1  85 GLN CA 1 1  85 GLN C      -74.0      -44.0 . 1732 . C . 1733 . N  . 1733 . CA . 1733 . C 1 1 
        58 . 1 1  85 GLN C 1 1  86 MET N  1 1  86 MET CA 1 1  86 MET C      -78.0 -47.999996 . 1733 . C . 1734 . N  . 1734 . CA . 1734 . C 1 1 
        59 . 1 1  86 MET C 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C      -77.0      -47.0 . 1734 . C . 1735 . N  . 1735 . CA . 1735 . C 1 1 
        60 . 1 1  87 ALA C 1 1  88 GLN N  1 1  88 GLN CA 1 1  88 GLN C      -81.0 -50.999996 . 1735 . C . 1736 . N  . 1736 . CA . 1736 . C 1 1 
        61 . 1 1  88 GLN C 1 1  89 TYR N  1 1  89 TYR CA 1 1  89 TYR C      -81.0 -50.999996 . 1736 . C . 1737 . N  . 1737 . CA . 1737 . C 1 1 
        62 . 1 1  89 TYR C 1 1  90 PHE N  1 1  90 PHE CA 1 1  90 PHE C     -103.0      -41.0 . 1737 . C . 1738 . N  . 1738 . CA . 1738 . C 1 1 
        63 . 1 1  90 PHE C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C      -94.0      -38.0 . 1738 . C . 1739 . N  . 1739 . CA . 1739 . C 1 1 
        64 . 1 1  91 GLU C 1 1  92 PRO N  1 1  92 PRO CA 1 1  92 PRO C      -81.0      -39.0 . 1739 . C . 1740 . N  . 1740 . CA . 1740 . C 1 1 
        65 . 1 1  92 PRO C 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C      -74.0      -44.0 . 1740 . C . 1741 . N  . 1741 . CA . 1741 . C 1 1 
        66 . 1 1  93 LEU C 1 1  94 THR N  1 1  94 THR CA 1 1  94 THR C      -81.0 -50.999996 . 1741 . C . 1742 . N  . 1742 . CA . 1742 . C 1 1 
        67 . 1 1  94 THR C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C      -76.0      -46.0 . 1742 . C . 1743 . N  . 1743 . CA . 1743 . C 1 1 
        68 . 1 1  95 LEU C 1 1  96 ALA N  1 1  96 ALA CA 1 1  96 ALA C      -75.0 -44.999996 . 1743 . C . 1744 . N  . 1744 . CA . 1744 . C 1 1 
        69 . 1 1  96 ALA C 1 1  97 ALA N  1 1  97 ALA CA 1 1  97 ALA C      -83.0      -53.0 . 1744 . C . 1745 . N  . 1745 . CA . 1745 . C 1 1 
        70 . 1 1  97 ALA C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C      -78.0 -47.999996 . 1745 . C . 1746 . N  . 1746 . CA . 1746 . C 1 1 
        71 . 1 1  98 VAL C 1 1  99 GLY N  1 1  99 GLY CA 1 1  99 GLY C      -80.0      -50.0 . 1746 . C . 1747 . N  . 1747 . CA . 1747 . C 1 1 
        72 . 1 1  99 GLY C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C      -79.0      -49.0 . 1747 . C . 1748 . N  . 1748 . CA . 1748 . C 1 1 
        73 . 1 1 100 ALA C 1 1 101 ALA N  1 1 101 ALA CA 1 1 101 ALA C      -79.0      -49.0 . 1748 . C . 1749 . N  . 1749 . CA . 1749 . C 1 1 
        74 . 1 1 101 ALA C 1 1 102 SER N  1 1 102 SER CA 1 1 102 SER C      -81.0 -50.999996 . 1749 . C . 1750 . N  . 1750 . CA . 1750 . C 1 1 
        75 . 1 1 102 SER C 1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS C      -91.0      -43.0 . 1750 . C . 1751 . N  . 1751 . CA . 1751 . C 1 1 
        76 . 1 1 103 LYS C 1 1 104 THR N  1 1 104 THR CA 1 1 104 THR C     -125.0      -73.0 . 1751 . C . 1752 . N  . 1752 . CA . 1752 . C 1 1 
        77 . 1 1 110 GLN C 1 1 111 MET N  1 1 111 MET CA 1 1 111 MET C      -80.0      -50.0 . 1758 . C . 1759 . N  . 1759 . CA . 1759 . C 1 1 
        78 . 1 1 111 MET C 1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C      -78.0 -47.999996 . 1759 . C . 1760 . N  . 1760 . CA . 1760 . C 1 1 
        79 . 1 1 112 ALA C 1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU C      -78.0 -47.999996 . 1760 . C . 1761 . N  . 1761 . CA . 1761 . C 1 1 
        80 . 1 1 113 LEU C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C      -79.0      -49.0 . 1761 . C . 1762 . N  . 1762 . CA . 1762 . C 1 1 
        81 . 1 1 114 LEU C 1 1 115 ASP N  1 1 115 ASP CA 1 1 115 ASP C      -78.0 -47.999996 . 1762 . C . 1763 . N  . 1763 . CA . 1763 . C 1 1 
        82 . 1 1 115 ASP C 1 1 116 GLN N  1 1 116 GLN CA 1 1 116 GLN C      -79.0      -49.0 . 1763 . C . 1764 . N  . 1764 . CA . 1764 . C 1 1 
        83 . 1 1 116 GLN C 1 1 117 THR N  1 1 117 THR CA 1 1 117 THR C      -78.0 -47.999996 . 1764 . C . 1765 . N  . 1765 . CA . 1765 . C 1 1 
        84 . 1 1 117 THR C 1 1 118 LYS N  1 1 118 LYS CA 1 1 118 LYS C      -89.0      -49.0 . 1765 . C . 1766 . N  . 1766 . CA . 1766 . C 1 1 
        85 . 1 1 118 LYS C 1 1 119 THR N  1 1 119 THR CA 1 1 119 THR C      -77.0      -47.0 . 1766 . C . 1767 . N  . 1767 . CA . 1767 . C 1 1 
        86 . 1 1 119 THR C 1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU C      -78.0 -47.999996 . 1767 . C . 1768 . N  . 1768 . CA . 1768 . C 1 1 
        87 . 1 1 120 LEU C 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C      -80.0      -50.0 . 1768 . C . 1769 . N  . 1769 . CA . 1769 . C 1 1 
        88 . 1 1 121 ALA C 1 1 122 GLU N  1 1 122 GLU CA 1 1 122 GLU C      -81.0      -49.0 . 1769 . C . 1770 . N  . 1770 . CA . 1770 . C 1 1 
        89 . 1 1 122 GLU C 1 1 123 SER N  1 1 123 SER CA 1 1 123 SER C      -79.0      -49.0 . 1770 . C . 1771 . N  . 1771 . CA . 1771 . C 1 1 
        90 . 1 1 123 SER C 1 1 124 ALA N  1 1 124 ALA CA 1 1 124 ALA C      -81.0 -50.999996 . 1771 . C . 1772 . N  . 1772 . CA . 1772 . C 1 1 
        91 . 1 1 124 ALA C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C      -79.0      -49.0 . 1772 . C . 1773 . N  . 1773 . CA . 1773 . C 1 1 
        92 . 1 1 125 LEU C 1 1 126 GLN N  1 1 126 GLN CA 1 1 126 GLN C      -76.0      -46.0 . 1773 . C . 1774 . N  . 1774 . CA . 1774 . C 1 1 
        93 . 1 1 126 GLN C 1 1 127 LEU N  1 1 127 LEU CA 1 1 127 LEU C      -79.0      -49.0 . 1774 . C . 1775 . N  . 1775 . CA . 1775 . C 1 1 
        94 . 1 1 127 LEU C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C      -82.0      -52.0 . 1775 . C . 1776 . N  . 1776 . CA . 1776 . C 1 1 
        95 . 1 1 128 LEU C 1 1 129 TYR N  1 1 129 TYR CA 1 1 129 TYR C      -77.0      -47.0 . 1776 . C . 1777 . N  . 1777 . CA . 1777 . C 1 1 
        96 . 1 1 129 TYR C 1 1 130 THR N  1 1 130 THR CA 1 1 130 THR C      -79.0      -49.0 . 1777 . C . 1778 . N  . 1778 . CA . 1778 . C 1 1 
        97 . 1 1 130 THR C 1 1 131 ALA N  1 1 131 ALA CA 1 1 131 ALA C      -81.0 -50.999996 . 1778 . C . 1779 . N  . 1779 . CA . 1779 . C 1 1 
        98 . 1 1 131 ALA C 1 1 132 LYS N  1 1 132 LYS CA 1 1 132 LYS C      -81.0 -50.999996 . 1779 . C . 1780 . N  . 1780 . CA . 1780 . C 1 1 
        99 . 1 1 132 LYS C 1 1 133 GLU N  1 1 133 GLU CA 1 1 133 GLU C      -75.0 -44.999996 . 1780 . C . 1781 . N  . 1781 . CA . 1781 . C 1 1 
       100 . 1 1 133 GLU C 1 1 134 ALA N  1 1 134 ALA CA 1 1 134 ALA C      -81.0 -50.999996 . 1781 . C . 1782 . N  . 1782 . CA . 1782 . C 1 1 
       101 . 1 1 134 ALA C 1 1 135 GLY N  1 1 135 GLY CA 1 1 135 GLY C      -79.0      -49.0 . 1782 . C . 1783 . N  . 1783 . CA . 1783 . C 1 1 
       102 . 1 1 144 THR C 1 1 145 GLN N  1 1 145 GLN CA 1 1 145 GLN C      -79.0      -49.0 . 1792 . C . 1793 . N  . 1793 . CA . 1793 . C 1 1 
       103 . 1 1 145 GLN C 1 1 146 GLU N  1 1 146 GLU CA 1 1 146 GLU C      -77.0      -47.0 . 1793 . C . 1794 . N  . 1794 . CA . 1794 . C 1 1 
       104 . 1 1 146 GLU C 1 1 147 ALA N  1 1 147 ALA CA 1 1 147 ALA C      -80.0      -50.0 . 1794 . C . 1795 . N  . 1795 . CA . 1795 . C 1 1 
       105 . 1 1 147 ALA C 1 1 148 LEU N  1 1 148 LEU CA 1 1 148 LEU C      -78.0 -47.999996 . 1795 . C . 1796 . N  . 1796 . CA . 1796 . C 1 1 
       106 . 1 1 148 LEU C 1 1 149 GLU N  1 1 149 GLU CA 1 1 149 GLU C      -77.0      -47.0 . 1796 . C . 1797 . N  . 1797 . CA . 1797 . C 1 1 
       107 . 1 1 149 GLU C 1 1 150 GLU N  1 1 150 GLU CA 1 1 150 GLU C      -81.0 -50.999996 . 1797 . C . 1798 . N  . 1798 . CA . 1798 . C 1 1 
       108 . 1 1 150 GLU C 1 1 151 ALA N  1 1 151 ALA CA 1 1 151 ALA C      -82.0      -52.0 . 1798 . C . 1799 . N  . 1799 . CA . 1799 . C 1 1 
       109 . 1 1 151 ALA C 1 1 152 VAL N  1 1 152 VAL CA 1 1 152 VAL C      -78.0 -47.999996 . 1799 . C . 1800 . N  . 1800 . CA . 1800 . C 1 1 
       110 . 1 1 152 VAL C 1 1 153 GLN N  1 1 153 GLN CA 1 1 153 GLN C      -82.0      -52.0 . 1800 . C . 1801 . N  . 1801 . CA . 1801 . C 1 1 
       111 . 1 1 153 GLN C 1 1 154 MET N  1 1 154 MET CA 1 1 154 MET C      -77.0      -47.0 . 1801 . C . 1802 . N  . 1802 . CA . 1802 . C 1 1 
       112 . 1 1 154 MET C 1 1 155 MET N  1 1 155 MET CA 1 1 155 MET C      -78.0 -47.999996 . 1802 . C . 1803 . N  . 1803 . CA . 1803 . C 1 1 
       113 . 1 1 155 MET C 1 1 156 THR N  1 1 156 THR CA 1 1 156 THR C      -79.0      -49.0 . 1803 . C . 1804 . N  . 1804 . CA . 1804 . C 1 1 
       114 . 1 1 156 THR C 1 1 157 GLU N  1 1 157 GLU CA 1 1 157 GLU C      -78.0 -47.999996 . 1804 . C . 1805 . N  . 1805 . CA . 1805 . C 1 1 
       115 . 1 1 157 GLU C 1 1 158 ALA N  1 1 158 ALA CA 1 1 158 ALA C      -77.0      -47.0 . 1805 . C . 1806 . N  . 1806 . CA . 1806 . C 1 1 
       116 . 1 1 158 ALA C 1 1 159 VAL N  1 1 159 VAL CA 1 1 159 VAL C      -78.0 -47.999996 . 1806 . C . 1807 . N  . 1807 . CA . 1807 . C 1 1 
       117 . 1 1 159 VAL C 1 1 160 GLU N  1 1 160 GLU CA 1 1 160 GLU C      -81.0 -50.999996 . 1807 . C . 1808 . N  . 1808 . CA . 1808 . C 1 1 
       118 . 1 1 160 GLU C 1 1 161 ASP N  1 1 161 ASP CA 1 1 161 ASP C      -78.0 -47.999996 . 1808 . C . 1809 . N  . 1809 . CA . 1809 . C 1 1 
       119 . 1 1 161 ASP C 1 1 162 LEU N  1 1 162 LEU CA 1 1 162 LEU C      -80.0      -50.0 . 1809 . C . 1810 . N  . 1810 . CA . 1810 . C 1 1 
       120 . 1 1 162 LEU C 1 1 163 THR N  1 1 163 THR CA 1 1 163 THR C      -80.0      -50.0 . 1810 . C . 1811 . N  . 1811 . CA . 1811 . C 1 1 
       121 . 1 1 163 THR C 1 1 164 THR N  1 1 164 THR CA 1 1 164 THR C      -80.0      -50.0 . 1811 . C . 1812 . N  . 1812 . CA . 1812 . C 1 1 
       122 . 1 1 164 THR C 1 1 165 THR N  1 1 165 THR CA 1 1 165 THR C      -80.0      -50.0 . 1812 . C . 1813 . N  . 1813 . CA . 1813 . C 1 1 
       123 . 1 1 165 THR C 1 1 166 LEU N  1 1 166 LEU CA 1 1 166 LEU C      -82.0      -50.0 . 1813 . C . 1814 . N  . 1814 . CA . 1814 . C 1 1 
       124 . 1 1 166 LEU C 1 1 167 ASN N  1 1 167 ASN CA 1 1 167 ASN C      -79.0      -49.0 . 1814 . C . 1815 . N  . 1815 . CA . 1815 . C 1 1 
       125 . 1 1 167 ASN C 1 1 168 GLU N  1 1 168 GLU CA 1 1 168 GLU C      -84.0 -53.999996 . 1815 . C . 1816 . N  . 1816 . CA . 1816 . C 1 1 
       126 . 1 1 168 GLU C 1 1 169 ALA N  1 1 169 ALA CA 1 1 169 ALA C      -81.0      -49.0 . 1816 . C . 1817 . N  . 1817 . CA . 1817 . C 1 1 
       127 . 1 1 169 ALA C 1 1 170 ALA N  1 1 170 ALA CA 1 1 170 ALA C      -79.0      -43.0 . 1817 . C . 1818 . N  . 1818 . CA . 1818 . C 1 1 
       128 . 1 1 170 ALA C 1 1 171 SER N  1 1 171 SER CA 1 1 171 SER C     -104.0      -46.0 . 1818 . C . 1819 . N  . 1819 . CA . 1819 . C 1 1 
       129 . 1 1  11 LEU N 1 1  11 LEU CA 1 1  11 LEU C  1 1  12 GLU N      -56.0      -26.0 . 1659 . N . 1659 . CA . 1659 . C  . 1660 . N 1 1 
       130 . 1 1  12 GLU N 1 1  12 GLU CA 1 1  12 GLU C  1 1  13 CYS N      -55.0      -25.0 . 1660 . N . 1660 . CA . 1660 . C  . 1661 . N 1 1 
       131 . 1 1  13 CYS N 1 1  13 CYS CA 1 1  13 CYS C  1 1  14 GLU N      -66.0      -30.0 . 1661 . N . 1661 . CA . 1661 . C  . 1662 . N 1 1 
       132 . 1 1  14 GLU N 1 1  14 GLU CA 1 1  14 GLU C  1 1  15 THR N -53.999996 -23.999998 . 1662 . N . 1662 . CA . 1662 . C  . 1663 . N 1 1 
       133 . 1 1  15 THR N 1 1  15 THR CA 1 1  15 THR C  1 1  16 ALA N      -56.0      -26.0 . 1663 . N . 1663 . CA . 1663 . C  . 1664 . N 1 1 
       134 . 1 1  16 ALA N 1 1  16 ALA CA 1 1  16 ALA C  1 1  17 ILE N -53.999996 -23.999998 . 1664 . N . 1664 . CA . 1664 . C  . 1665 . N 1 1 
       135 . 1 1  17 ILE N 1 1  17 ILE CA 1 1  17 ILE C  1 1  18 ALA N -53.999996 -23.999998 . 1665 . N . 1665 . CA . 1665 . C  . 1666 . N 1 1 
       136 . 1 1  18 ALA N 1 1  18 ALA CA 1 1  18 ALA C  1 1  19 ALA N      -58.0      -28.0 . 1666 . N . 1666 . CA . 1666 . C  . 1667 . N 1 1 
       137 . 1 1  19 ALA N 1 1  19 ALA CA 1 1  19 ALA C  1 1  20 LEU N -53.999996 -23.999998 . 1667 . N . 1667 . CA . 1667 . C  . 1668 . N 1 1 
       138 . 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 ASN N      -57.0 -26.999998 . 1668 . N . 1668 . CA . 1668 . C  . 1669 . N 1 1 
       139 . 1 1  21 ASN N 1 1  21 ASN CA 1 1  21 ASN C  1 1  22 SER N      -58.0      -28.0 . 1669 . N . 1669 . CA . 1669 . C  . 1670 . N 1 1 
       140 . 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 CYS N      -55.0      -25.0 . 1670 . N . 1670 . CA . 1670 . C  . 1671 . N 1 1 
       141 . 1 1  23 CYS N 1 1  23 CYS CA 1 1  23 CYS C  1 1  24 LEU N      -53.0      -23.0 . 1671 . N . 1671 . CA . 1671 . C  . 1672 . N 1 1 
       142 . 1 1  25 ARG N 1 1  25 ARG CA 1 1  25 ARG C  1 1  26 ASP N      -53.0      -23.0 . 1673 . N . 1673 . CA . 1673 . C  . 1674 . N 1 1 
       143 . 1 1  26 ASP N 1 1  26 ASP CA 1 1  26 ASP C  1 1  27 LEU N      -59.0      -29.0 . 1674 . N . 1674 . CA . 1674 . C  . 1675 . N 1 1 
       144 . 1 1  27 LEU N 1 1  27 LEU CA 1 1  27 LEU C  1 1  28 ASP N      -52.0      -22.0 . 1675 . N . 1675 . CA . 1675 . C  . 1676 . N 1 1 
       145 . 1 1  28 ASP N 1 1  28 ASP CA 1 1  28 ASP C  1 1  29 GLN N      -58.0      -28.0 . 1676 . N . 1676 . CA . 1676 . C  . 1677 . N 1 1 
       146 . 1 1  29 GLN N 1 1  29 GLN CA 1 1  29 GLN C  1 1  30 ALA N      -56.0      -26.0 . 1677 . N . 1677 . CA . 1677 . C  . 1678 . N 1 1 
       147 . 1 1  30 ALA N 1 1  30 ALA CA 1 1  30 ALA C  1 1  31 SER N      -60.0      -20.0 . 1678 . N . 1678 . CA . 1678 . C  . 1679 . N 1 1 
       148 . 1 1  31 SER N 1 1  31 SER CA 1 1  31 SER C  1 1  32 LEU N      -57.0 -26.999998 . 1679 . N . 1679 . CA . 1679 . C  . 1680 . N 1 1 
       149 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 ALA N      -55.0      -25.0 . 1680 . N . 1680 . CA . 1680 . C  . 1681 . N 1 1 
       150 . 1 1  33 ALA N 1 1  33 ALA CA 1 1  33 ALA C  1 1  34 ALA N      -57.0 -26.999998 . 1681 . N . 1681 . CA . 1681 . C  . 1682 . N 1 1 
       151 . 1 1  34 ALA N 1 1  34 ALA CA 1 1  34 ALA C  1 1  35 VAL N      -65.0      -21.0 . 1682 . N . 1682 . CA . 1682 . C  . 1683 . N 1 1 
       152 . 1 1  48 GLU N 1 1  48 GLU CA 1 1  48 GLU C  1 1  49 ALA N -50.999996      -21.0 . 1696 . N . 1696 . CA . 1696 . C  . 1697 . N 1 1 
       153 . 1 1  49 ALA N 1 1  49 ALA CA 1 1  49 ALA C  1 1  50 LEU N      -55.0      -25.0 . 1697 . N . 1697 . CA . 1697 . C  . 1698 . N 1 1 
       154 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 HIS N      -53.0      -23.0 . 1698 . N . 1698 . CA . 1698 . C  . 1699 . N 1 1 
       155 . 1 1  51 HIS N 1 1  51 HIS CA 1 1  51 HIS C  1 1  52 THR N      -59.0      -29.0 . 1699 . N . 1699 . CA . 1699 . C  . 1700 . N 1 1 
       156 . 1 1  52 THR N 1 1  52 THR CA 1 1  52 THR C  1 1  53 GLN N      -59.0      -25.0 . 1700 . N . 1700 . CA . 1700 . C  . 1701 . N 1 1 
       157 . 1 1  53 GLN N 1 1  53 GLN CA 1 1  53 GLN C  1 1  54 MET N      -56.0      -26.0 . 1701 . N . 1701 . CA . 1701 . C  . 1702 . N 1 1 
       158 . 1 1  54 MET N 1 1  54 MET CA 1 1  54 MET C  1 1  55 LEU N      -58.0      -28.0 . 1702 . N . 1702 . CA . 1702 . C  . 1703 . N 1 1 
       159 . 1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C  1 1  56 THR N      -56.0      -26.0 . 1703 . N . 1703 . CA . 1703 . C  . 1704 . N 1 1 
       160 . 1 1  56 THR N 1 1  56 THR CA 1 1  56 THR C  1 1  57 ALA N -60.999996 -30.999998 . 1704 . N . 1704 . CA . 1704 . C  . 1705 . N 1 1 
       161 . 1 1  57 ALA N 1 1  57 ALA CA 1 1  57 ALA C  1 1  58 VAL N      -64.0      -30.0 . 1705 . N . 1705 . CA . 1705 . C  . 1706 . N 1 1 
       162 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 GLN N      -53.0      -23.0 . 1706 . N . 1706 . CA . 1706 . C  . 1707 . N 1 1 
       163 . 1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN C  1 1  60 GLU N      -64.0      -30.0 . 1707 . N . 1707 . CA . 1707 . C  . 1708 . N 1 1 
       164 . 1 1  60 GLU N 1 1  60 GLU CA 1 1  60 GLU C  1 1  61 ILE N      -52.0      -22.0 . 1708 . N . 1708 . CA . 1708 . C  . 1709 . N 1 1 
       165 . 1 1  61 ILE N 1 1  61 ILE CA 1 1  61 ILE C  1 1  62 SER N      -59.0      -29.0 . 1709 . N . 1709 . CA . 1709 . C  . 1710 . N 1 1 
       166 . 1 1  62 SER N 1 1  62 SER CA 1 1  62 SER C  1 1  63 HIS N      -58.0      -28.0 . 1710 . N . 1710 . CA . 1710 . C  . 1711 . N 1 1 
       167 . 1 1  63 HIS N 1 1  63 HIS CA 1 1  63 HIS C  1 1  64 LEU N      -56.0      -26.0 . 1711 . N . 1711 . CA . 1711 . C  . 1712 . N 1 1 
       168 . 1 1  64 LEU N 1 1  64 LEU CA 1 1  64 LEU C  1 1  65 ILE N      -57.0 -2.9999998 . 1712 . N . 1712 . CA . 1712 . C  . 1713 . N 1 1 
       169 . 1 1  65 ILE N 1 1  65 ILE CA 1 1  65 ILE C  1 1  66 GLU N      -47.0  30.999998 . 1713 . N . 1713 . CA . 1713 . C  . 1714 . N 1 1 
       170 . 1 1  66 GLU N 1 1  66 GLU CA 1 1  66 GLU C  1 1  67 PRO N      -65.0 -26.999998 . 1714 . N . 1714 . CA . 1714 . C  . 1715 . N 1 1 
       171 . 1 1  67 PRO N 1 1  67 PRO CA 1 1  67 PRO C  1 1  68 LEU N      -57.0 -26.999998 . 1715 . N . 1715 . CA . 1715 . C  . 1716 . N 1 1 
       172 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 ALA N      -55.0      -17.0 . 1716 . N . 1716 . CA . 1716 . C  . 1717 . N 1 1 
       173 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 SER N      -56.0      -26.0 . 1717 . N . 1717 . CA . 1717 . C  . 1718 . N 1 1 
       174 . 1 1  70 SER N 1 1  70 SER CA 1 1  70 SER C  1 1  71 ALA N      -56.0      -26.0 . 1718 . N . 1718 . CA . 1718 . C  . 1719 . N 1 1 
       175 . 1 1  71 ALA N 1 1  71 ALA CA 1 1  71 ALA C  1 1  72 ALA N      -55.0      -25.0 . 1719 . N . 1719 . CA . 1719 . C  . 1720 . N 1 1 
       176 . 1 1  72 ALA N 1 1  72 ALA CA 1 1  72 ALA C  1 1  73 ARG N      -53.0      -23.0 . 1720 . N . 1720 . CA . 1720 . C  . 1721 . N 1 1 
       177 . 1 1  73 ARG N 1 1  73 ARG CA 1 1  73 ARG C  1 1  74 ALA N      -66.0      -14.0 . 1721 . N . 1721 . CA . 1721 . C  . 1722 . N 1 1 
       178 . 1 1  77 SER N 1 1  77 SER CA 1 1  77 SER C  1 1  78 GLN N      -59.0      -11.0 . 1725 . N . 1725 . CA . 1725 . C  . 1726 . N 1 1 
       179 . 1 1  78 GLN N 1 1  78 GLN CA 1 1  78 GLN C  1 1  79 LEU N      -65.0  2.9999998 . 1726 . N . 1726 . CA . 1726 . C  . 1727 . N 1 1 
       180 . 1 1  79 LEU N 1 1  79 LEU CA 1 1  79 LEU C  1 1  80 GLY N      -82.0       26.0 . 1727 . N . 1727 . CA . 1727 . C  . 1728 . N 1 1 
       181 . 1 1  80 GLY N 1 1  80 GLY CA 1 1  80 GLY C  1 1  81 HIS N      -55.0      -25.0 . 1728 . N . 1728 . CA . 1728 . C  . 1729 . N 1 1 
       182 . 1 1  81 HIS N 1 1  81 HIS CA 1 1  81 HIS C  1 1  82 LYS N      -56.0      -18.0 . 1729 . N . 1729 . CA . 1729 . C  . 1730 . N 1 1 
       183 . 1 1  82 LYS N 1 1  82 LYS CA 1 1  82 LYS C  1 1  83 VAL N      -56.0      -26.0 . 1730 . N . 1730 . CA . 1730 . C  . 1731 . N 1 1 
       184 . 1 1  83 VAL N 1 1  83 VAL CA 1 1  83 VAL C  1 1  84 SER N      -57.0 -26.999998 . 1731 . N . 1731 . CA . 1731 . C  . 1732 . N 1 1 
       185 . 1 1  84 SER N 1 1  84 SER CA 1 1  84 SER C  1 1  85 GLN N -60.999996 -30.999998 . 1732 . N . 1732 . CA . 1732 . C  . 1733 . N 1 1 
       186 . 1 1  85 GLN N 1 1  85 GLN CA 1 1  85 GLN C  1 1  86 MET N      -55.0      -25.0 . 1733 . N . 1733 . CA . 1733 . C  . 1734 . N 1 1 
       187 . 1 1  86 MET N 1 1  86 MET CA 1 1  86 MET C  1 1  87 ALA N      -57.0 -26.999998 . 1734 . N . 1734 . CA . 1734 . C  . 1735 . N 1 1 
       188 . 1 1  87 ALA N 1 1  87 ALA CA 1 1  87 ALA C  1 1  88 GLN N      -58.0      -28.0 . 1735 . N . 1735 . CA . 1735 . C  . 1736 . N 1 1 
       189 . 1 1  88 GLN N 1 1  88 GLN CA 1 1  88 GLN C  1 1  89 TYR N      -50.0      -18.0 . 1736 . N . 1736 . CA . 1736 . C  . 1737 . N 1 1 
       190 . 1 1  89 TYR N 1 1  89 TYR CA 1 1  89 TYR C  1 1  90 PHE N      -53.0      -23.0 . 1737 . N . 1737 . CA . 1737 . C  . 1738 . N 1 1 
       191 . 1 1  90 PHE N 1 1  90 PHE CA 1 1  90 PHE C  1 1  91 GLU N      -59.0      -25.0 . 1738 . N . 1738 . CA . 1738 . C  . 1739 . N 1 1 
       192 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 PRO N      -58.0      -28.0 . 1739 . N . 1739 . CA . 1739 . C  . 1740 . N 1 1 
       193 . 1 1  92 PRO N 1 1  92 PRO CA 1 1  92 PRO C  1 1  93 LEU N -61.999996      -32.0 . 1740 . N . 1740 . CA . 1740 . C  . 1741 . N 1 1 
       194 . 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU C  1 1  94 THR N      -56.0 -11.999999 . 1741 . N . 1741 . CA . 1741 . C  . 1742 . N 1 1 
       195 . 1 1  94 THR N 1 1  94 THR CA 1 1  94 THR C  1 1  95 LEU N      -56.0      -26.0 . 1742 . N . 1742 . CA . 1742 . C  . 1743 . N 1 1 
       196 . 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 ALA N      -60.0      -30.0 . 1743 . N . 1743 . CA . 1743 . C  . 1744 . N 1 1 
       197 . 1 1  96 ALA N 1 1  96 ALA CA 1 1  96 ALA C  1 1  97 ALA N      -55.0      -25.0 . 1744 . N . 1744 . CA . 1744 . C  . 1745 . N 1 1 
       198 . 1 1  97 ALA N 1 1  97 ALA CA 1 1  97 ALA C  1 1  98 VAL N      -56.0      -26.0 . 1745 . N . 1745 . CA . 1745 . C  . 1746 . N 1 1 
       199 . 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 GLY N      -58.0      -28.0 . 1746 . N . 1746 . CA . 1746 . C  . 1747 . N 1 1 
       200 . 1 1  99 GLY N 1 1  99 GLY CA 1 1  99 GLY C  1 1 100 ALA N      -58.0      -28.0 . 1747 . N . 1747 . CA . 1747 . C  . 1748 . N 1 1 
       201 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 ALA N      -56.0      -26.0 . 1748 . N . 1748 . CA . 1748 . C  . 1749 . N 1 1 
       202 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C  1 1 102 SER N      -57.0 -26.999998 . 1749 . N . 1749 . CA . 1749 . C  . 1750 . N 1 1 
       203 . 1 1 102 SER N 1 1 102 SER CA 1 1 102 SER C  1 1 103 LYS N -60.999996      -13.0 . 1750 . N . 1750 . CA . 1750 . C  . 1751 . N 1 1 
       204 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C  1 1 104 THR N      -53.0        9.0 . 1751 . N . 1751 . CA . 1751 . C  . 1752 . N 1 1 
       205 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C  1 1 111 MET N      -57.0 -26.999998 . 1758 . N . 1758 . CA . 1758 . C  . 1759 . N 1 1 
       206 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C  1 1 112 ALA N      -60.0      -30.0 . 1759 . N . 1759 . CA . 1759 . C  . 1760 . N 1 1 
       207 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C  1 1 113 LEU N -50.999996      -21.0 . 1760 . N . 1760 . CA . 1760 . C  . 1761 . N 1 1 
       208 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C  1 1 114 LEU N      -58.0      -28.0 . 1761 . N . 1761 . CA . 1761 . C  . 1762 . N 1 1 
       209 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 ASP N      -63.0      -23.0 . 1762 . N . 1762 . CA . 1762 . C  . 1763 . N 1 1 
       210 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C  1 1 116 GLN N      -57.0 -26.999998 . 1763 . N . 1763 . CA . 1763 . C  . 1764 . N 1 1 
       211 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C  1 1 117 THR N      -56.0      -26.0 . 1764 . N . 1764 . CA . 1764 . C  . 1765 . N 1 1 
       212 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C  1 1 118 LYS N      -55.0      -25.0 . 1765 . N . 1765 . CA . 1765 . C  . 1766 . N 1 1 
       213 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C  1 1 119 THR N      -53.0      -23.0 . 1766 . N . 1766 . CA . 1766 . C  . 1767 . N 1 1 
       214 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C  1 1 120 LEU N      -57.0      -25.0 . 1767 . N . 1767 . CA . 1767 . C  . 1768 . N 1 1 
       215 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C  1 1 121 ALA N      -59.0      -29.0 . 1768 . N . 1768 . CA . 1768 . C  . 1769 . N 1 1 
       216 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C  1 1 122 GLU N      -55.0      -25.0 . 1769 . N . 1769 . CA . 1769 . C  . 1770 . N 1 1 
       217 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C  1 1 123 SER N      -55.0      -25.0 . 1770 . N . 1770 . CA . 1770 . C  . 1771 . N 1 1 
       218 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C  1 1 124 ALA N      -56.0 -23.999998 . 1771 . N . 1771 . CA . 1771 . C  . 1772 . N 1 1 
       219 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C  1 1 125 LEU N      -56.0      -22.0 . 1772 . N . 1772 . CA . 1772 . C  . 1773 . N 1 1 
       220 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C  1 1 126 GLN N      -63.0      -19.0 . 1773 . N . 1773 . CA . 1773 . C  . 1774 . N 1 1 
       221 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C  1 1 127 LEU N      -60.0      -30.0 . 1774 . N . 1774 . CA . 1774 . C  . 1775 . N 1 1 
       222 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C  1 1 128 LEU N -53.999996 -23.999998 . 1775 . N . 1775 . CA . 1775 . C  . 1776 . N 1 1 
       223 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 TYR N      -56.0      -26.0 . 1776 . N . 1776 . CA . 1776 . C  . 1777 . N 1 1 
       224 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C  1 1 130 THR N -53.999996 -23.999998 . 1777 . N . 1777 . CA . 1777 . C  . 1778 . N 1 1 
       225 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C  1 1 131 ALA N      -56.0      -26.0 . 1778 . N . 1778 . CA . 1778 . C  . 1779 . N 1 1 
       226 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C  1 1 132 LYS N      -55.0      -25.0 . 1779 . N . 1779 . CA . 1779 . C  . 1780 . N 1 1 
       227 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C  1 1 133 GLU N      -58.0      -28.0 . 1780 . N . 1780 . CA . 1780 . C  . 1781 . N 1 1 
       228 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C  1 1 134 ALA N      -55.0      -25.0 . 1781 . N . 1781 . CA . 1781 . C  . 1782 . N 1 1 
       229 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C  1 1 135 GLY N -61.999996      -18.0 . 1782 . N . 1782 . CA . 1782 . C  . 1783 . N 1 1 
       230 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C  1 1 145 GLN N -50.999996      -21.0 . 1792 . N . 1792 . CA . 1792 . C  . 1793 . N 1 1 
       231 . 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C  1 1 146 GLU N      -63.0      -19.0 . 1793 . N . 1793 . CA . 1793 . C  . 1794 . N 1 1 
       232 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C  1 1 147 ALA N      -60.0      -18.0 . 1794 . N . 1794 . CA . 1794 . C  . 1795 . N 1 1 
       233 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C  1 1 148 LEU N      -58.0      -28.0 . 1795 . N . 1795 . CA . 1795 . C  . 1796 . N 1 1 
       234 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C  1 1 149 GLU N      -55.0      -25.0 . 1796 . N . 1796 . CA . 1796 . C  . 1797 . N 1 1 
       235 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C  1 1 150 GLU N      -58.0      -28.0 . 1797 . N . 1797 . CA . 1797 . C  . 1798 . N 1 1 
       236 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C  1 1 151 ALA N      -53.0      -23.0 . 1798 . N . 1798 . CA . 1798 . C  . 1799 . N 1 1 
       237 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C  1 1 152 VAL N      -56.0      -26.0 . 1799 . N . 1799 . CA . 1799 . C  . 1800 . N 1 1 
       238 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C  1 1 153 GLN N      -55.0      -25.0 . 1800 . N . 1800 . CA . 1800 . C  . 1801 . N 1 1 
       239 . 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C  1 1 154 MET N      -57.0 -26.999998 . 1801 . N . 1801 . CA . 1801 . C  . 1802 . N 1 1 
       240 . 1 1 154 MET N 1 1 154 MET CA 1 1 154 MET C  1 1 155 MET N      -56.0      -26.0 . 1802 . N . 1802 . CA . 1802 . C  . 1803 . N 1 1 
       241 . 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C  1 1 156 THR N      -53.0      -23.0 . 1803 . N . 1803 . CA . 1803 . C  . 1804 . N 1 1 
       242 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C  1 1 157 GLU N      -56.0      -26.0 . 1804 . N . 1804 . CA . 1804 . C  . 1805 . N 1 1 
       243 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C  1 1 158 ALA N      -58.0      -28.0 . 1805 . N . 1805 . CA . 1805 . C  . 1806 . N 1 1 
       244 . 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C  1 1 159 VAL N      -58.0      -28.0 . 1806 . N . 1806 . CA . 1806 . C  . 1807 . N 1 1 
       245 . 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C  1 1 160 GLU N      -55.0      -25.0 . 1807 . N . 1807 . CA . 1807 . C  . 1808 . N 1 1 
       246 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C  1 1 161 ASP N      -57.0 -26.999998 . 1808 . N . 1808 . CA . 1808 . C  . 1809 . N 1 1 
       247 . 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C  1 1 162 LEU N      -58.0      -28.0 . 1809 . N . 1809 . CA . 1809 . C  . 1810 . N 1 1 
       248 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C  1 1 163 THR N      -56.0      -26.0 . 1810 . N . 1810 . CA . 1810 . C  . 1811 . N 1 1 
       249 . 1 1 163 THR N 1 1 163 THR CA 1 1 163 THR C  1 1 164 THR N      -56.0      -26.0 . 1811 . N . 1811 . CA . 1811 . C  . 1812 . N 1 1 
       250 . 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C  1 1 165 THR N      -57.0 -26.999998 . 1812 . N . 1812 . CA . 1812 . C  . 1813 . N 1 1 
       251 . 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C  1 1 166 LEU N      -60.0      -26.0 . 1813 . N . 1813 . CA . 1813 . C  . 1814 . N 1 1 
       252 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C  1 1 167 ASN N      -58.0      -28.0 . 1814 . N . 1814 . CA . 1814 . C  . 1815 . N 1 1 
       253 . 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C  1 1 168 GLU N      -60.0      -22.0 . 1815 . N . 1815 . CA . 1815 . C  . 1816 . N 1 1 
       254 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C  1 1 169 ALA N -50.999996      -21.0 . 1816 . N . 1816 . CA . 1816 . C  . 1817 . N 1 1 
       255 . 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C  1 1 170 ALA N      -64.0      -16.0 . 1817 . N . 1817 . CA . 1817 . C  . 1818 . N 1 1 
       256 . 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C  1 1 171 SER N      -60.0      -20.0 . 1818 . N . 1818 . CA . 1818 . C  . 1819 . N 1 1 
       257 . 1 1 171 SER N 1 1 171 SER CA 1 1 171 SER C  1 1 172 ALA N      -73.0       33.0 . 1819 . N . 1819 . CA . 1819 . C  . 1820 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  15.294 -11.881   6.935 1.00 . A A . 1649 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  13.800 -11.632   6.947 1.00 . A A . 1649 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  12.022 -12.568   6.392 1.00 . A A . 1649 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  13.305 -13.638   6.699 1.00 . A A . 1649 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  13.278 -12.736   5.262 1.00 . A A . 1649 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  13.597 -10.701   6.437 1.00 . A A . 1649 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  13.465 -11.551   7.971 1.00 . A A . 1649 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  13.048 -12.718   6.280 1.00 . A A . 1649 GLY N    1 1 
        1     9 1 1   1 GLY O    O  15.937 -11.894   7.985 1.00 . A A . 1649 GLY O    1 1 
        1    10 1 1   2 ILE C    C  17.948 -11.137   4.934 1.00 . A A . 1650 ILE C    1 1 
        1    11 1 1   2 ILE CA   C  17.281 -12.323   5.630 1.00 . A A . 1650 ILE CA   1 1 
        1    12 1 1   2 ILE CB   C  17.574 -13.633   4.853 1.00 . A A . 1650 ILE CB   1 1 
        1    13 1 1   2 ILE CD1  C  19.593 -14.250   6.284 1.00 . A A . 1650 ILE CD1  1 1 
        1    14 1 1   2 ILE CG1  C  19.068 -13.971   4.890 1.00 . A A . 1650 ILE CG1  1 1 
        1    15 1 1   2 ILE CG2  C  17.092 -13.531   3.413 1.00 . A A . 1650 ILE CG2  1 1 
        1    16 1 1   2 ILE H    H  15.292 -12.083   4.942 1.00 . A A . 1650 ILE H    1 1 
        1    17 1 1   2 ILE HA   H  17.690 -12.418   6.626 1.00 . A A . 1650 ILE HA   1 1 
        1    18 1 1   2 ILE HB   H  17.025 -14.430   5.329 1.00 . A A . 1650 ILE HB   1 1 
        1    19 1 1   2 ILE HD11 H  19.070 -15.096   6.702 1.00 . A A . 1650 ILE HD11 1 1 
        1    20 1 1   2 ILE HD12 H  20.650 -14.468   6.235 1.00 . A A . 1650 ILE HD12 1 1 
        1    21 1 1   2 ILE HD13 H  19.433 -13.383   6.909 1.00 . A A . 1650 ILE HD13 1 1 
        1    22 1 1   2 ILE HG12 H  19.246 -14.851   4.290 1.00 . A A . 1650 ILE HG12 1 1 
        1    23 1 1   2 ILE HG13 H  19.630 -13.143   4.483 1.00 . A A . 1650 ILE HG13 1 1 
        1    24 1 1   2 ILE HG21 H  16.028 -13.351   3.403 1.00 . A A . 1650 ILE HG21 1 1 
        1    25 1 1   2 ILE HG22 H  17.599 -12.714   2.921 1.00 . A A . 1650 ILE HG22 1 1 
        1    26 1 1   2 ILE HG23 H  17.308 -14.453   2.895 1.00 . A A . 1650 ILE HG23 1 1 
        1    27 1 1   2 ILE N    N  15.853 -12.090   5.754 1.00 . A A . 1650 ILE N    1 1 
        1    28 1 1   2 ILE O    O  17.327 -10.463   4.114 1.00 . A A . 1650 ILE O    1 1 
        1    29 1 1   3 ASP C    C  21.001 -10.444   3.705 1.00 . A A . 1651 ASP C    1 1 
        1    30 1 1   3 ASP CA   C  19.971  -9.824   4.638 1.00 . A A . 1651 ASP CA   1 1 
        1    31 1 1   3 ASP CB   C  20.663  -8.923   5.668 1.00 . A A . 1651 ASP CB   1 1 
        1    32 1 1   3 ASP CG   C  21.767  -8.066   5.063 1.00 . A A . 1651 ASP CG   1 1 
        1    33 1 1   3 ASP H    H  19.609 -11.388   6.013 1.00 . A A . 1651 ASP H    1 1 
        1    34 1 1   3 ASP HA   H  19.289  -9.225   4.051 1.00 . A A . 1651 ASP HA   1 1 
        1    35 1 1   3 ASP HB2  H  19.928  -8.266   6.109 1.00 . A A . 1651 ASP HB2  1 1 
        1    36 1 1   3 ASP HB3  H  21.095  -9.541   6.442 1.00 . A A . 1651 ASP HB3  1 1 
        1    37 1 1   3 ASP N    N  19.195 -10.867   5.294 1.00 . A A . 1651 ASP N    1 1 
        1    38 1 1   3 ASP O    O  22.056 -10.902   4.141 1.00 . A A . 1651 ASP O    1 1 
        1    39 1 1   3 ASP OD1  O  21.506  -7.345   4.081 1.00 . A A . 1651 ASP OD1  1 1 
        1    40 1 1   3 ASP OD2  O  22.902  -8.110   5.587 1.00 . A A . 1651 ASP OD2  1 1 
        1    41 1 1   4 PRO C    C  22.463  -9.919   0.812 1.00 . A A . 1652 PRO C    1 1 
        1    42 1 1   4 PRO CA   C  21.595 -11.022   1.404 1.00 . A A . 1652 PRO CA   1 1 
        1    43 1 1   4 PRO CB   C  20.645 -11.586   0.353 1.00 . A A . 1652 PRO CB   1 1 
        1    44 1 1   4 PRO CD   C  19.395 -10.111   1.816 1.00 . A A . 1652 PRO CD   1 1 
        1    45 1 1   4 PRO CG   C  19.418 -10.734   0.439 1.00 . A A . 1652 PRO CG   1 1 
        1    46 1 1   4 PRO HA   H  22.221 -11.810   1.795 1.00 . A A . 1652 PRO HA   1 1 
        1    47 1 1   4 PRO HB2  H  21.104 -11.518  -0.622 1.00 . A A . 1652 PRO HB2  1 1 
        1    48 1 1   4 PRO HB3  H  20.424 -12.617   0.581 1.00 . A A . 1652 PRO HB3  1 1 
        1    49 1 1   4 PRO HD2  H  19.324  -9.036   1.741 1.00 . A A . 1652 PRO HD2  1 1 
        1    50 1 1   4 PRO HD3  H  18.570 -10.503   2.392 1.00 . A A . 1652 PRO HD3  1 1 
        1    51 1 1   4 PRO HG2  H  19.458  -9.962  -0.315 1.00 . A A . 1652 PRO HG2  1 1 
        1    52 1 1   4 PRO HG3  H  18.540 -11.348   0.293 1.00 . A A . 1652 PRO HG3  1 1 
        1    53 1 1   4 PRO N    N  20.684 -10.509   2.409 1.00 . A A . 1652 PRO N    1 1 
        1    54 1 1   4 PRO O    O  23.308 -10.172  -0.046 1.00 . A A . 1652 PRO O    1 1 
        1    55 1 1   5 PHE C    C  24.102  -7.139   1.673 1.00 . A A . 1653 PHE C    1 1 
        1    56 1 1   5 PHE CA   C  22.975  -7.558   0.745 1.00 . A A . 1653 PHE CA   1 1 
        1    57 1 1   5 PHE CB   C  22.020  -6.400   0.447 1.00 . A A . 1653 PHE CB   1 1 
        1    58 1 1   5 PHE CD1  C  21.485  -6.519  -2.001 1.00 . A A . 1653 PHE CD1  1 1 
        1    59 1 1   5 PHE CD2  C  19.821  -7.223  -0.445 1.00 . A A . 1653 PHE CD2  1 1 
        1    60 1 1   5 PHE CE1  C  20.640  -6.824  -3.049 1.00 . A A . 1653 PHE CE1  1 1 
        1    61 1 1   5 PHE CE2  C  18.972  -7.533  -1.490 1.00 . A A . 1653 PHE CE2  1 1 
        1    62 1 1   5 PHE CG   C  21.086  -6.713  -0.687 1.00 . A A . 1653 PHE CG   1 1 
        1    63 1 1   5 PHE CZ   C  19.383  -7.334  -2.794 1.00 . A A . 1653 PHE CZ   1 1 
        1    64 1 1   5 PHE H    H  21.618  -8.561   2.015 1.00 . A A . 1653 PHE H    1 1 
        1    65 1 1   5 PHE HA   H  23.417  -7.876  -0.188 1.00 . A A . 1653 PHE HA   1 1 
        1    66 1 1   5 PHE HB2  H  21.427  -6.190   1.325 1.00 . A A . 1653 PHE HB2  1 1 
        1    67 1 1   5 PHE HB3  H  22.592  -5.524   0.181 1.00 . A A . 1653 PHE HB3  1 1 
        1    68 1 1   5 PHE HD1  H  22.468  -6.120  -2.202 1.00 . A A . 1653 PHE HD1  1 1 
        1    69 1 1   5 PHE HD2  H  19.499  -7.378   0.574 1.00 . A A . 1653 PHE HD2  1 1 
        1    70 1 1   5 PHE HE1  H  20.963  -6.666  -4.067 1.00 . A A . 1653 PHE HE1  1 1 
        1    71 1 1   5 PHE HE2  H  17.989  -7.931  -1.289 1.00 . A A . 1653 PHE HE2  1 1 
        1    72 1 1   5 PHE HZ   H  18.721  -7.575  -3.613 1.00 . A A . 1653 PHE HZ   1 1 
        1    73 1 1   5 PHE N    N  22.256  -8.695   1.280 1.00 . A A . 1653 PHE N    1 1 
        1    74 1 1   5 PHE O    O  25.206  -7.674   1.556 1.00 . A A . 1653 PHE O    1 1 
        1    75 1 1   6 THR C    C  24.488  -4.537   4.341 1.00 . A A . 1654 THR C    1 1 
        1    76 1 1   6 THR CA   C  24.913  -5.724   3.471 1.00 . A A . 1654 THR CA   1 1 
        1    77 1 1   6 THR CB   C  26.120  -5.304   2.600 1.00 . A A . 1654 THR CB   1 1 
        1    78 1 1   6 THR CG2  C  25.803  -4.071   1.760 1.00 . A A . 1654 THR CG2  1 1 
        1    79 1 1   6 THR H    H  22.923  -5.903   2.734 1.00 . A A . 1654 THR H    1 1 
        1    80 1 1   6 THR HA   H  25.227  -6.531   4.114 1.00 . A A . 1654 THR HA   1 1 
        1    81 1 1   6 THR HB   H  26.333  -6.121   1.929 1.00 . A A . 1654 THR HB   1 1 
        1    82 1 1   6 THR HG1  H  27.074  -4.320   4.021 1.00 . A A . 1654 THR HG1  1 1 
        1    83 1 1   6 THR HG21 H  24.968  -4.284   1.109 1.00 . A A . 1654 THR HG21 1 1 
        1    84 1 1   6 THR HG22 H  26.665  -3.808   1.165 1.00 . A A . 1654 THR HG22 1 1 
        1    85 1 1   6 THR HG23 H  25.549  -3.247   2.411 1.00 . A A . 1654 THR HG23 1 1 
        1    86 1 1   6 THR N    N  23.840  -6.226   2.612 1.00 . A A . 1654 THR N    1 1 
        1    87 1 1   6 THR O    O  25.324  -3.718   4.728 1.00 . A A . 1654 THR O    1 1 
        1    88 1 1   6 THR OG1  O  27.271  -5.049   3.413 1.00 . A A . 1654 THR OG1  1 1 
        1    89 1 1   7 ALA C    C  21.530  -3.578   6.279 1.00 . A A . 1655 ALA C    1 1 
        1    90 1 1   7 ALA CA   C  22.745  -3.278   5.416 1.00 . A A . 1655 ALA CA   1 1 
        1    91 1 1   7 ALA CB   C  22.418  -2.176   4.418 1.00 . A A . 1655 ALA CB   1 1 
        1    92 1 1   7 ALA H    H  22.604  -5.200   4.521 1.00 . A A . 1655 ALA H    1 1 
        1    93 1 1   7 ALA HA   H  23.546  -2.926   6.048 1.00 . A A . 1655 ALA HA   1 1 
        1    94 1 1   7 ALA HB1  H  23.278  -1.990   3.791 1.00 . A A . 1655 ALA HB1  1 1 
        1    95 1 1   7 ALA HB2  H  21.585  -2.488   3.802 1.00 . A A . 1655 ALA HB2  1 1 
        1    96 1 1   7 ALA HB3  H  22.156  -1.275   4.950 1.00 . A A . 1655 ALA HB3  1 1 
        1    97 1 1   7 ALA N    N  23.220  -4.456   4.705 1.00 . A A . 1655 ALA N    1 1 
        1    98 1 1   7 ALA O    O  20.860  -4.597   6.096 1.00 . A A . 1655 ALA O    1 1 
        1    99 1 1   8 PRO C    C  18.872  -2.236   7.076 1.00 . A A . 1656 PRO C    1 1 
        1   100 1 1   8 PRO CA   C  19.995  -2.711   7.989 1.00 . A A . 1656 PRO CA   1 1 
        1   101 1 1   8 PRO CB   C  20.210  -1.713   9.137 1.00 . A A . 1656 PRO CB   1 1 
        1   102 1 1   8 PRO CD   C  22.190  -1.700   7.795 1.00 . A A . 1656 PRO CD   1 1 
        1   103 1 1   8 PRO CG   C  21.682  -1.470   9.187 1.00 . A A . 1656 PRO CG   1 1 
        1   104 1 1   8 PRO HA   H  19.756  -3.687   8.385 1.00 . A A . 1656 PRO HA   1 1 
        1   105 1 1   8 PRO HB2  H  19.667  -0.802   8.928 1.00 . A A . 1656 PRO HB2  1 1 
        1   106 1 1   8 PRO HB3  H  19.852  -2.145  10.060 1.00 . A A . 1656 PRO HB3  1 1 
        1   107 1 1   8 PRO HD2  H  22.137  -0.790   7.217 1.00 . A A . 1656 PRO HD2  1 1 
        1   108 1 1   8 PRO HD3  H  23.202  -2.076   7.819 1.00 . A A . 1656 PRO HD3  1 1 
        1   109 1 1   8 PRO HG2  H  21.875  -0.452   9.492 1.00 . A A . 1656 PRO HG2  1 1 
        1   110 1 1   8 PRO HG3  H  22.144  -2.162   9.875 1.00 . A A . 1656 PRO HG3  1 1 
        1   111 1 1   8 PRO N    N  21.265  -2.715   7.272 1.00 . A A . 1656 PRO N    1 1 
        1   112 1 1   8 PRO O    O  19.079  -1.370   6.227 1.00 . A A . 1656 PRO O    1 1 
        1   113 1 1   9 GLY C    C  16.235  -3.632   5.463 1.00 . A A . 1657 GLY C    1 1 
        1   114 1 1   9 GLY CA   C  16.596  -2.468   6.358 1.00 . A A . 1657 GLY CA   1 1 
        1   115 1 1   9 GLY H    H  17.557  -3.439   7.979 1.00 . A A . 1657 GLY H    1 1 
        1   116 1 1   9 GLY HA2  H  15.734  -2.196   6.949 1.00 . A A . 1657 GLY HA2  1 1 
        1   117 1 1   9 GLY HA3  H  16.881  -1.628   5.743 1.00 . A A . 1657 GLY HA3  1 1 
        1   118 1 1   9 GLY N    N  17.690  -2.798   7.244 1.00 . A A . 1657 GLY N    1 1 
        1   119 1 1   9 GLY O    O  15.057  -3.880   5.212 1.00 . A A . 1657 GLY O    1 1 
        1   120 1 1  10 GLN C    C  16.135  -6.524   4.970 1.00 . A A . 1658 GLN C    1 1 
        1   121 1 1  10 GLN CA   C  17.060  -5.571   4.212 1.00 . A A . 1658 GLN CA   1 1 
        1   122 1 1  10 GLN CB   C  18.413  -6.253   3.935 1.00 . A A . 1658 GLN CB   1 1 
        1   123 1 1  10 GLN CD   C  19.418  -4.256   2.724 1.00 . A A . 1658 GLN CD   1 1 
        1   124 1 1  10 GLN CG   C  19.144  -5.745   2.695 1.00 . A A . 1658 GLN CG   1 1 
        1   125 1 1  10 GLN H    H  18.172  -4.016   5.131 1.00 . A A . 1658 GLN H    1 1 
        1   126 1 1  10 GLN HA   H  16.597  -5.307   3.273 1.00 . A A . 1658 GLN HA   1 1 
        1   127 1 1  10 GLN HB2  H  19.059  -6.093   4.788 1.00 . A A . 1658 GLN HB2  1 1 
        1   128 1 1  10 GLN HB3  H  18.248  -7.314   3.819 1.00 . A A . 1658 GLN HB3  1 1 
        1   129 1 1  10 GLN HE21 H  19.202  -4.164   0.756 1.00 . A A . 1658 GLN HE21 1 1 
        1   130 1 1  10 GLN HE22 H  19.589  -2.671   1.548 1.00 . A A . 1658 GLN HE22 1 1 
        1   131 1 1  10 GLN HG2  H  20.102  -6.258   2.617 1.00 . A A . 1658 GLN HG2  1 1 
        1   132 1 1  10 GLN HG3  H  18.545  -5.970   1.825 1.00 . A A . 1658 GLN HG3  1 1 
        1   133 1 1  10 GLN N    N  17.255  -4.341   4.982 1.00 . A A . 1658 GLN N    1 1 
        1   134 1 1  10 GLN NE2  N  19.399  -3.637   1.560 1.00 . A A . 1658 GLN NE2  1 1 
        1   135 1 1  10 GLN O    O  15.228  -7.127   4.392 1.00 . A A . 1658 GLN O    1 1 
        1   136 1 1  10 GLN OE1  O  19.624  -3.668   3.780 1.00 . A A . 1658 GLN OE1  1 1 
        1   137 1 1  11 LEU C    C  14.097  -6.863   7.187 1.00 . A A . 1659 LEU C    1 1 
        1   138 1 1  11 LEU CA   C  15.519  -7.423   7.153 1.00 . A A . 1659 LEU CA   1 1 
        1   139 1 1  11 LEU CB   C  16.116  -7.431   8.567 1.00 . A A . 1659 LEU CB   1 1 
        1   140 1 1  11 LEU CD1  C  14.784  -9.364   9.466 1.00 . A A . 1659 LEU CD1  1 1 
        1   141 1 1  11 LEU CD2  C  15.847  -7.746  11.037 1.00 . A A . 1659 LEU CD2  1 1 
        1   142 1 1  11 LEU CG   C  15.184  -7.916   9.680 1.00 . A A . 1659 LEU CG   1 1 
        1   143 1 1  11 LEU H    H  17.155  -6.180   6.651 1.00 . A A . 1659 LEU H    1 1 
        1   144 1 1  11 LEU HA   H  15.491  -8.434   6.778 1.00 . A A . 1659 LEU HA   1 1 
        1   145 1 1  11 LEU HB2  H  16.990  -8.065   8.559 1.00 . A A . 1659 LEU HB2  1 1 
        1   146 1 1  11 LEU HB3  H  16.428  -6.424   8.805 1.00 . A A . 1659 LEU HB3  1 1 
        1   147 1 1  11 LEU HD11 H  15.668  -9.984   9.456 1.00 . A A . 1659 LEU HD11 1 1 
        1   148 1 1  11 LEU HD12 H  14.131  -9.680  10.265 1.00 . A A . 1659 LEU HD12 1 1 
        1   149 1 1  11 LEU HD13 H  14.268  -9.458   8.521 1.00 . A A . 1659 LEU HD13 1 1 
        1   150 1 1  11 LEU HD21 H  15.177  -8.090  11.811 1.00 . A A . 1659 LEU HD21 1 1 
        1   151 1 1  11 LEU HD22 H  16.758  -8.325  11.068 1.00 . A A . 1659 LEU HD22 1 1 
        1   152 1 1  11 LEU HD23 H  16.078  -6.703  11.197 1.00 . A A . 1659 LEU HD23 1 1 
        1   153 1 1  11 LEU HG   H  14.285  -7.317   9.670 1.00 . A A . 1659 LEU HG   1 1 
        1   154 1 1  11 LEU N    N  16.371  -6.637   6.271 1.00 . A A . 1659 LEU N    1 1 
        1   155 1 1  11 LEU O    O  13.138  -7.570   6.876 1.00 . A A . 1659 LEU O    1 1 
        1   156 1 1  12 GLU C    C  11.817  -4.989   6.496 1.00 . A A . 1660 GLU C    1 1 
        1   157 1 1  12 GLU CA   C  12.688  -4.936   7.746 1.00 . A A . 1660 GLU CA   1 1 
        1   158 1 1  12 GLU CB   C  12.890  -3.476   8.153 1.00 . A A . 1660 GLU CB   1 1 
        1   159 1 1  12 GLU CD   C  13.240  -3.979  10.603 1.00 . A A . 1660 GLU CD   1 1 
        1   160 1 1  12 GLU CG   C  13.779  -3.288   9.370 1.00 . A A . 1660 GLU CG   1 1 
        1   161 1 1  12 GLU H    H  14.799  -5.057   7.663 1.00 . A A . 1660 GLU H    1 1 
        1   162 1 1  12 GLU HA   H  12.180  -5.457   8.546 1.00 . A A . 1660 GLU HA   1 1 
        1   163 1 1  12 GLU HB2  H  13.335  -2.943   7.327 1.00 . A A . 1660 GLU HB2  1 1 
        1   164 1 1  12 GLU HB3  H  11.925  -3.041   8.371 1.00 . A A . 1660 GLU HB3  1 1 
        1   165 1 1  12 GLU HG2  H  14.756  -3.693   9.150 1.00 . A A . 1660 GLU HG2  1 1 
        1   166 1 1  12 GLU HG3  H  13.867  -2.231   9.576 1.00 . A A . 1660 GLU HG3  1 1 
        1   167 1 1  12 GLU N    N  13.984  -5.584   7.538 1.00 . A A . 1660 GLU N    1 1 
        1   168 1 1  12 GLU O    O  10.602  -5.169   6.581 1.00 . A A . 1660 GLU O    1 1 
        1   169 1 1  12 GLU OE1  O  12.067  -3.749  10.956 1.00 . A A . 1660 GLU OE1  1 1 
        1   170 1 1  12 GLU OE2  O  13.997  -4.735  11.241 1.00 . A A . 1660 GLU OE2  1 1 
        1   171 1 1  13 CYS C    C  11.115  -6.186   3.787 1.00 . A A . 1661 CYS C    1 1 
        1   172 1 1  13 CYS CA   C  11.700  -4.813   4.088 1.00 . A A . 1661 CYS CA   1 1 
        1   173 1 1  13 CYS CB   C  12.598  -4.355   2.938 1.00 . A A . 1661 CYS CB   1 1 
        1   174 1 1  13 CYS H    H  13.414  -4.708   5.328 1.00 . A A . 1661 CYS H    1 1 
        1   175 1 1  13 CYS HA   H  10.887  -4.111   4.195 1.00 . A A . 1661 CYS HA   1 1 
        1   176 1 1  13 CYS HB2  H  13.431  -5.036   2.849 1.00 . A A . 1661 CYS HB2  1 1 
        1   177 1 1  13 CYS HB3  H  12.028  -4.367   2.021 1.00 . A A . 1661 CYS HB3  1 1 
        1   178 1 1  13 CYS HG   H  14.331  -2.779   3.938 1.00 . A A . 1661 CYS HG   1 1 
        1   179 1 1  13 CYS N    N  12.438  -4.825   5.340 1.00 . A A . 1661 CYS N    1 1 
        1   180 1 1  13 CYS O    O   9.959  -6.295   3.392 1.00 . A A . 1661 CYS O    1 1 
        1   181 1 1  13 CYS SG   S  13.268  -2.691   3.148 1.00 . A A . 1661 CYS SG   1 1 
        1   182 1 1  14 GLU C    C  10.404  -9.069   4.667 1.00 . A A . 1662 GLU C    1 1 
        1   183 1 1  14 GLU CA   C  11.463  -8.586   3.679 1.00 . A A . 1662 GLU CA   1 1 
        1   184 1 1  14 GLU CB   C  12.653  -9.546   3.657 1.00 . A A . 1662 GLU CB   1 1 
        1   185 1 1  14 GLU CD   C  13.538 -11.777   2.877 1.00 . A A . 1662 GLU CD   1 1 
        1   186 1 1  14 GLU CG   C  12.317 -10.909   3.080 1.00 . A A . 1662 GLU CG   1 1 
        1   187 1 1  14 GLU H    H  12.784  -7.098   4.411 1.00 . A A . 1662 GLU H    1 1 
        1   188 1 1  14 GLU HA   H  11.022  -8.555   2.694 1.00 . A A . 1662 GLU HA   1 1 
        1   189 1 1  14 GLU HB2  H  13.441  -9.109   3.062 1.00 . A A . 1662 GLU HB2  1 1 
        1   190 1 1  14 GLU HB3  H  13.009  -9.683   4.668 1.00 . A A . 1662 GLU HB3  1 1 
        1   191 1 1  14 GLU HG2  H  11.643 -11.415   3.756 1.00 . A A . 1662 GLU HG2  1 1 
        1   192 1 1  14 GLU HG3  H  11.828 -10.771   2.126 1.00 . A A . 1662 GLU HG3  1 1 
        1   193 1 1  14 GLU N    N  11.899  -7.235   4.009 1.00 . A A . 1662 GLU N    1 1 
        1   194 1 1  14 GLU O    O   9.475  -9.792   4.293 1.00 . A A . 1662 GLU O    1 1 
        1   195 1 1  14 GLU OE1  O  13.909 -12.514   3.816 1.00 . A A . 1662 GLU OE1  1 1 
        1   196 1 1  14 GLU OE2  O  14.128 -11.731   1.777 1.00 . A A . 1662 GLU OE2  1 1 
        1   197 1 1  15 THR C    C   8.235  -8.293   6.677 1.00 . A A . 1663 THR C    1 1 
        1   198 1 1  15 THR CA   C   9.560  -9.004   6.941 1.00 . A A . 1663 THR CA   1 1 
        1   199 1 1  15 THR CB   C  10.083  -8.648   8.349 1.00 . A A . 1663 THR CB   1 1 
        1   200 1 1  15 THR CG2  C  11.119  -9.659   8.812 1.00 . A A . 1663 THR CG2  1 1 
        1   201 1 1  15 THR H    H  11.312  -8.107   6.170 1.00 . A A . 1663 THR H    1 1 
        1   202 1 1  15 THR HA   H   9.399 -10.071   6.899 1.00 . A A . 1663 THR HA   1 1 
        1   203 1 1  15 THR HB   H   9.255  -8.660   9.038 1.00 . A A . 1663 THR HB   1 1 
        1   204 1 1  15 THR HG1  H  10.752  -7.024   9.255 1.00 . A A . 1663 THR HG1  1 1 
        1   205 1 1  15 THR HG21 H  10.671 -10.641   8.851 1.00 . A A . 1663 THR HG21 1 1 
        1   206 1 1  15 THR HG22 H  11.474  -9.385   9.795 1.00 . A A . 1663 THR HG22 1 1 
        1   207 1 1  15 THR HG23 H  11.948  -9.668   8.119 1.00 . A A . 1663 THR HG23 1 1 
        1   208 1 1  15 THR N    N  10.537  -8.658   5.921 1.00 . A A . 1663 THR N    1 1 
        1   209 1 1  15 THR O    O   7.158  -8.858   6.886 1.00 . A A . 1663 THR O    1 1 
        1   210 1 1  15 THR OG1  O  10.658  -7.340   8.342 1.00 . A A . 1663 THR OG1  1 1 
        1   211 1 1  16 ALA C    C   6.530  -6.835   4.540 1.00 . A A . 1664 ALA C    1 1 
        1   212 1 1  16 ALA CA   C   7.133  -6.301   5.833 1.00 . A A . 1664 ALA CA   1 1 
        1   213 1 1  16 ALA CB   C   7.463  -4.826   5.694 1.00 . A A . 1664 ALA CB   1 1 
        1   214 1 1  16 ALA H    H   9.205  -6.646   6.088 1.00 . A A . 1664 ALA H    1 1 
        1   215 1 1  16 ALA HA   H   6.410  -6.412   6.629 1.00 . A A . 1664 ALA HA   1 1 
        1   216 1 1  16 ALA HB1  H   6.562  -4.275   5.471 1.00 . A A . 1664 ALA HB1  1 1 
        1   217 1 1  16 ALA HB2  H   7.888  -4.464   6.617 1.00 . A A . 1664 ALA HB2  1 1 
        1   218 1 1  16 ALA HB3  H   8.174  -4.690   4.892 1.00 . A A . 1664 ALA HB3  1 1 
        1   219 1 1  16 ALA N    N   8.319  -7.060   6.195 1.00 . A A . 1664 ALA N    1 1 
        1   220 1 1  16 ALA O    O   5.313  -6.846   4.378 1.00 . A A . 1664 ALA O    1 1 
        1   221 1 1  17 ILE C    C   6.030  -9.081   2.661 1.00 . A A . 1665 ILE C    1 1 
        1   222 1 1  17 ILE CA   C   6.947  -7.894   2.380 1.00 . A A . 1665 ILE CA   1 1 
        1   223 1 1  17 ILE CB   C   8.157  -8.329   1.507 1.00 . A A . 1665 ILE CB   1 1 
        1   224 1 1  17 ILE CD1  C   9.882  -7.461  -0.155 1.00 . A A . 1665 ILE CD1  1 1 
        1   225 1 1  17 ILE CG1  C   8.721  -7.122   0.755 1.00 . A A . 1665 ILE CG1  1 1 
        1   226 1 1  17 ILE CG2  C   7.791  -9.439   0.529 1.00 . A A . 1665 ILE CG2  1 1 
        1   227 1 1  17 ILE H    H   8.354  -7.169   3.788 1.00 . A A . 1665 ILE H    1 1 
        1   228 1 1  17 ILE HA   H   6.388  -7.150   1.829 1.00 . A A . 1665 ILE HA   1 1 
        1   229 1 1  17 ILE HB   H   8.921  -8.712   2.167 1.00 . A A . 1665 ILE HB   1 1 
        1   230 1 1  17 ILE HD11 H  10.237  -6.561  -0.635 1.00 . A A . 1665 ILE HD11 1 1 
        1   231 1 1  17 ILE HD12 H  10.679  -7.900   0.425 1.00 . A A . 1665 ILE HD12 1 1 
        1   232 1 1  17 ILE HD13 H   9.553  -8.165  -0.907 1.00 . A A . 1665 ILE HD13 1 1 
        1   233 1 1  17 ILE HG12 H   7.941  -6.690   0.145 1.00 . A A . 1665 ILE HG12 1 1 
        1   234 1 1  17 ILE HG13 H   9.061  -6.388   1.471 1.00 . A A . 1665 ILE HG13 1 1 
        1   235 1 1  17 ILE HG21 H   7.441 -10.301   1.076 1.00 . A A . 1665 ILE HG21 1 1 
        1   236 1 1  17 ILE HG22 H   7.015  -9.092  -0.137 1.00 . A A . 1665 ILE HG22 1 1 
        1   237 1 1  17 ILE HG23 H   8.668  -9.706  -0.047 1.00 . A A . 1665 ILE HG23 1 1 
        1   238 1 1  17 ILE N    N   7.390  -7.277   3.626 1.00 . A A . 1665 ILE N    1 1 
        1   239 1 1  17 ILE O    O   5.019  -9.257   1.990 1.00 . A A . 1665 ILE O    1 1 
        1   240 1 1  18 ALA C    C   4.159 -10.569   4.521 1.00 . A A . 1666 ALA C    1 1 
        1   241 1 1  18 ALA CA   C   5.549 -11.008   4.067 1.00 . A A . 1666 ALA CA   1 1 
        1   242 1 1  18 ALA CB   C   6.234 -11.797   5.171 1.00 . A A . 1666 ALA CB   1 1 
        1   243 1 1  18 ALA H    H   7.187  -9.667   4.183 1.00 . A A . 1666 ALA H    1 1 
        1   244 1 1  18 ALA HA   H   5.448 -11.652   3.205 1.00 . A A . 1666 ALA HA   1 1 
        1   245 1 1  18 ALA HB1  H   6.336 -11.176   6.047 1.00 . A A . 1666 ALA HB1  1 1 
        1   246 1 1  18 ALA HB2  H   5.639 -12.666   5.411 1.00 . A A . 1666 ALA HB2  1 1 
        1   247 1 1  18 ALA HB3  H   7.212 -12.111   4.835 1.00 . A A . 1666 ALA HB3  1 1 
        1   248 1 1  18 ALA N    N   6.366  -9.862   3.680 1.00 . A A . 1666 ALA N    1 1 
        1   249 1 1  18 ALA O    O   3.156 -11.211   4.208 1.00 . A A . 1666 ALA O    1 1 
        1   250 1 1  19 ALA C    C   2.044  -8.301   4.634 1.00 . A A . 1667 ALA C    1 1 
        1   251 1 1  19 ALA CA   C   2.844  -8.942   5.754 1.00 . A A . 1667 ALA CA   1 1 
        1   252 1 1  19 ALA CB   C   3.097  -7.928   6.852 1.00 . A A . 1667 ALA CB   1 1 
        1   253 1 1  19 ALA H    H   4.935  -8.980   5.449 1.00 . A A . 1667 ALA H    1 1 
        1   254 1 1  19 ALA HA   H   2.278  -9.763   6.171 1.00 . A A . 1667 ALA HA   1 1 
        1   255 1 1  19 ALA HB1  H   3.658  -8.392   7.648 1.00 . A A . 1667 ALA HB1  1 1 
        1   256 1 1  19 ALA HB2  H   3.659  -7.100   6.448 1.00 . A A . 1667 ALA HB2  1 1 
        1   257 1 1  19 ALA HB3  H   2.153  -7.570   7.233 1.00 . A A . 1667 ALA HB3  1 1 
        1   258 1 1  19 ALA N    N   4.105  -9.464   5.251 1.00 . A A . 1667 ALA N    1 1 
        1   259 1 1  19 ALA O    O   0.848  -8.547   4.480 1.00 . A A . 1667 ALA O    1 1 
        1   260 1 1  20 LEU C    C   1.594  -7.757   1.701 1.00 . A A . 1668 LEU C    1 1 
        1   261 1 1  20 LEU CA   C   2.105  -6.773   2.749 1.00 . A A . 1668 LEU CA   1 1 
        1   262 1 1  20 LEU CB   C   3.117  -5.800   2.142 1.00 . A A . 1668 LEU CB   1 1 
        1   263 1 1  20 LEU CD1  C   1.374  -4.071   1.675 1.00 . A A . 1668 LEU CD1  1 1 
        1   264 1 1  20 LEU CD2  C   3.623  -3.821   0.729 1.00 . A A . 1668 LEU CD2  1 1 
        1   265 1 1  20 LEU CG   C   2.561  -4.816   1.117 1.00 . A A . 1668 LEU CG   1 1 
        1   266 1 1  20 LEU H    H   3.689  -7.352   4.018 1.00 . A A . 1668 LEU H    1 1 
        1   267 1 1  20 LEU HA   H   1.269  -6.214   3.144 1.00 . A A . 1668 LEU HA   1 1 
        1   268 1 1  20 LEU HB2  H   3.561  -5.232   2.947 1.00 . A A . 1668 LEU HB2  1 1 
        1   269 1 1  20 LEU HB3  H   3.894  -6.378   1.665 1.00 . A A . 1668 LEU HB3  1 1 
        1   270 1 1  20 LEU HD11 H   0.597  -4.775   1.929 1.00 . A A . 1668 LEU HD11 1 1 
        1   271 1 1  20 LEU HD12 H   1.678  -3.529   2.558 1.00 . A A . 1668 LEU HD12 1 1 
        1   272 1 1  20 LEU HD13 H   1.010  -3.377   0.932 1.00 . A A . 1668 LEU HD13 1 1 
        1   273 1 1  20 LEU HD21 H   3.225  -3.142  -0.010 1.00 . A A . 1668 LEU HD21 1 1 
        1   274 1 1  20 LEU HD22 H   3.925  -3.264   1.604 1.00 . A A . 1668 LEU HD22 1 1 
        1   275 1 1  20 LEU HD23 H   4.475  -4.344   0.321 1.00 . A A . 1668 LEU HD23 1 1 
        1   276 1 1  20 LEU HG   H   2.250  -5.347   0.230 1.00 . A A . 1668 LEU HG   1 1 
        1   277 1 1  20 LEU N    N   2.726  -7.485   3.848 1.00 . A A . 1668 LEU N    1 1 
        1   278 1 1  20 LEU O    O   0.525  -7.570   1.131 1.00 . A A . 1668 LEU O    1 1 
        1   279 1 1  21 ASN C    C   0.635 -10.486   0.992 1.00 . A A . 1669 ASN C    1 1 
        1   280 1 1  21 ASN CA   C   1.950  -9.867   0.539 1.00 . A A . 1669 ASN CA   1 1 
        1   281 1 1  21 ASN CB   C   3.033 -10.944   0.469 1.00 . A A . 1669 ASN CB   1 1 
        1   282 1 1  21 ASN CG   C   2.978 -11.777  -0.801 1.00 . A A . 1669 ASN CG   1 1 
        1   283 1 1  21 ASN H    H   3.202  -8.910   1.967 1.00 . A A . 1669 ASN H    1 1 
        1   284 1 1  21 ASN HA   H   1.820  -9.418  -0.434 1.00 . A A . 1669 ASN HA   1 1 
        1   285 1 1  21 ASN HB2  H   3.997 -10.468   0.526 1.00 . A A . 1669 ASN HB2  1 1 
        1   286 1 1  21 ASN HB3  H   2.921 -11.608   1.313 1.00 . A A . 1669 ASN HB3  1 1 
        1   287 1 1  21 ASN HD21 H   4.939 -12.078  -0.710 1.00 . A A . 1669 ASN HD21 1 1 
        1   288 1 1  21 ASN HD22 H   4.127 -12.820  -2.042 1.00 . A A . 1669 ASN HD22 1 1 
        1   289 1 1  21 ASN N    N   2.348  -8.822   1.483 1.00 . A A . 1669 ASN N    1 1 
        1   290 1 1  21 ASN ND2  N   4.130 -12.273  -1.228 1.00 . A A . 1669 ASN ND2  1 1 
        1   291 1 1  21 ASN O    O  -0.252 -10.771   0.186 1.00 . A A . 1669 ASN O    1 1 
        1   292 1 1  21 ASN OD1  O   1.919 -11.973  -1.396 1.00 . A A . 1669 ASN OD1  1 1 
        1   293 1 1  22 SER C    C  -1.901 -10.350   2.657 1.00 . A A . 1670 SER C    1 1 
        1   294 1 1  22 SER CA   C  -0.676 -11.239   2.892 1.00 . A A . 1670 SER CA   1 1 
        1   295 1 1  22 SER CB   C  -0.443 -11.467   4.389 1.00 . A A . 1670 SER CB   1 1 
        1   296 1 1  22 SER H    H   1.254 -10.386   2.887 1.00 . A A . 1670 SER H    1 1 
        1   297 1 1  22 SER HA   H  -0.845 -12.193   2.417 1.00 . A A . 1670 SER HA   1 1 
        1   298 1 1  22 SER HB2  H   0.424 -12.096   4.521 1.00 . A A . 1670 SER HB2  1 1 
        1   299 1 1  22 SER HB3  H  -0.269 -10.515   4.868 1.00 . A A . 1670 SER HB3  1 1 
        1   300 1 1  22 SER HG   H  -2.275 -11.455   5.115 1.00 . A A . 1670 SER HG   1 1 
        1   301 1 1  22 SER N    N   0.513 -10.657   2.299 1.00 . A A . 1670 SER N    1 1 
        1   302 1 1  22 SER O    O  -2.992 -10.854   2.391 1.00 . A A . 1670 SER O    1 1 
        1   303 1 1  22 SER OG   O  -1.556 -12.099   5.006 1.00 . A A . 1670 SER OG   1 1 
        1   304 1 1  23 CYS C    C  -3.250  -8.051   1.066 1.00 . A A . 1671 CYS C    1 1 
        1   305 1 1  23 CYS CA   C  -2.856  -8.121   2.539 1.00 . A A . 1671 CYS CA   1 1 
        1   306 1 1  23 CYS CB   C  -2.546  -6.726   3.092 1.00 . A A . 1671 CYS CB   1 1 
        1   307 1 1  23 CYS H    H  -0.827  -8.658   2.897 1.00 . A A . 1671 CYS H    1 1 
        1   308 1 1  23 CYS HA   H  -3.697  -8.530   3.085 1.00 . A A . 1671 CYS HA   1 1 
        1   309 1 1  23 CYS HB2  H  -3.470  -6.183   3.210 1.00 . A A . 1671 CYS HB2  1 1 
        1   310 1 1  23 CYS HB3  H  -2.075  -6.832   4.059 1.00 . A A . 1671 CYS HB3  1 1 
        1   311 1 1  23 CYS HG   H  -0.655  -6.533   1.391 1.00 . A A . 1671 CYS HG   1 1 
        1   312 1 1  23 CYS N    N  -1.726  -9.028   2.723 1.00 . A A . 1671 CYS N    1 1 
        1   313 1 1  23 CYS O    O  -4.412  -7.815   0.739 1.00 . A A . 1671 CYS O    1 1 
        1   314 1 1  23 CYS SG   S  -1.455  -5.719   2.067 1.00 . A A . 1671 CYS SG   1 1 
        1   315 1 1  24 LEU C    C  -3.520  -9.508  -1.533 1.00 . A A . 1672 LEU C    1 1 
        1   316 1 1  24 LEU CA   C  -2.569  -8.360  -1.246 1.00 . A A . 1672 LEU CA   1 1 
        1   317 1 1  24 LEU CB   C  -1.286  -8.538  -2.063 1.00 . A A . 1672 LEU CB   1 1 
        1   318 1 1  24 LEU CD1  C  -1.802  -6.475  -3.367 1.00 . A A . 1672 LEU CD1  1 1 
        1   319 1 1  24 LEU CD2  C  -0.063  -6.401  -1.583 1.00 . A A . 1672 LEU CD2  1 1 
        1   320 1 1  24 LEU CG   C  -0.711  -7.254  -2.655 1.00 . A A . 1672 LEU CG   1 1 
        1   321 1 1  24 LEU H    H  -1.362  -8.404   0.493 1.00 . A A . 1672 LEU H    1 1 
        1   322 1 1  24 LEU HA   H  -3.046  -7.436  -1.537 1.00 . A A . 1672 LEU HA   1 1 
        1   323 1 1  24 LEU HB2  H  -0.537  -8.981  -1.422 1.00 . A A . 1672 LEU HB2  1 1 
        1   324 1 1  24 LEU HB3  H  -1.489  -9.222  -2.873 1.00 . A A . 1672 LEU HB3  1 1 
        1   325 1 1  24 LEU HD11 H  -1.401  -5.537  -3.720 1.00 . A A . 1672 LEU HD11 1 1 
        1   326 1 1  24 LEU HD12 H  -2.166  -7.051  -4.205 1.00 . A A . 1672 LEU HD12 1 1 
        1   327 1 1  24 LEU HD13 H  -2.614  -6.285  -2.681 1.00 . A A . 1672 LEU HD13 1 1 
        1   328 1 1  24 LEU HD21 H   0.335  -5.502  -2.031 1.00 . A A . 1672 LEU HD21 1 1 
        1   329 1 1  24 LEU HD22 H  -0.802  -6.136  -0.840 1.00 . A A . 1672 LEU HD22 1 1 
        1   330 1 1  24 LEU HD23 H   0.736  -6.955  -1.115 1.00 . A A . 1672 LEU HD23 1 1 
        1   331 1 1  24 LEU HG   H   0.045  -7.508  -3.385 1.00 . A A . 1672 LEU HG   1 1 
        1   332 1 1  24 LEU N    N  -2.284  -8.285   0.180 1.00 . A A . 1672 LEU N    1 1 
        1   333 1 1  24 LEU O    O  -4.493  -9.353  -2.269 1.00 . A A . 1672 LEU O    1 1 
        1   334 1 1  25 ARG C    C  -5.459 -11.583  -0.503 1.00 . A A . 1673 ARG C    1 1 
        1   335 1 1  25 ARG CA   C  -4.073 -11.830  -1.088 1.00 . A A . 1673 ARG CA   1 1 
        1   336 1 1  25 ARG CB   C  -3.415 -13.032  -0.413 1.00 . A A . 1673 ARG CB   1 1 
        1   337 1 1  25 ARG CD   C  -1.389 -14.510  -0.256 1.00 . A A . 1673 ARG CD   1 1 
        1   338 1 1  25 ARG CG   C  -2.080 -13.404  -1.033 1.00 . A A . 1673 ARG CG   1 1 
        1   339 1 1  25 ARG CZ   C   0.904 -15.423  -0.204 1.00 . A A . 1673 ARG CZ   1 1 
        1   340 1 1  25 ARG H    H  -2.435 -10.707  -0.366 1.00 . A A . 1673 ARG H    1 1 
        1   341 1 1  25 ARG HA   H  -4.172 -12.029  -2.144 1.00 . A A . 1673 ARG HA   1 1 
        1   342 1 1  25 ARG HB2  H  -3.255 -12.806   0.631 1.00 . A A . 1673 ARG HB2  1 1 
        1   343 1 1  25 ARG HB3  H  -4.075 -13.883  -0.492 1.00 . A A . 1673 ARG HB3  1 1 
        1   344 1 1  25 ARG HD2  H  -1.199 -14.161   0.749 1.00 . A A . 1673 ARG HD2  1 1 
        1   345 1 1  25 ARG HD3  H  -2.041 -15.370  -0.221 1.00 . A A . 1673 ARG HD3  1 1 
        1   346 1 1  25 ARG HE   H  -0.036 -14.760  -1.848 1.00 . A A . 1673 ARG HE   1 1 
        1   347 1 1  25 ARG HG2  H  -2.246 -13.741  -2.045 1.00 . A A . 1673 ARG HG2  1 1 
        1   348 1 1  25 ARG HG3  H  -1.444 -12.531  -1.043 1.00 . A A . 1673 ARG HG3  1 1 
        1   349 1 1  25 ARG HH11 H  -0.005 -15.315   1.612 1.00 . A A . 1673 ARG HH11 1 1 
        1   350 1 1  25 ARG HH12 H   1.596 -15.999   1.617 1.00 . A A . 1673 ARG HH12 1 1 
        1   351 1 1  25 ARG HH21 H   2.083 -15.627  -1.849 1.00 . A A . 1673 ARG HH21 1 1 
        1   352 1 1  25 ARG HH22 H   2.789 -16.168  -0.352 1.00 . A A . 1673 ARG HH22 1 1 
        1   353 1 1  25 ARG N    N  -3.236 -10.652  -0.932 1.00 . A A . 1673 ARG N    1 1 
        1   354 1 1  25 ARG NE   N  -0.122 -14.897  -0.871 1.00 . A A . 1673 ARG NE   1 1 
        1   355 1 1  25 ARG NH1  N   0.826 -15.592   1.112 1.00 . A A . 1673 ARG NH1  1 1 
        1   356 1 1  25 ARG NH2  N   2.012 -15.766  -0.852 1.00 . A A . 1673 ARG NH2  1 1 
        1   357 1 1  25 ARG O    O  -6.468 -11.965  -1.094 1.00 . A A . 1673 ARG O    1 1 
        1   358 1 1  26 ASP C    C  -7.613  -9.696   0.414 1.00 . A A . 1674 ASP C    1 1 
        1   359 1 1  26 ASP CA   C  -6.760 -10.595   1.309 1.00 . A A . 1674 ASP CA   1 1 
        1   360 1 1  26 ASP CB   C  -6.493  -9.895   2.647 1.00 . A A . 1674 ASP CB   1 1 
        1   361 1 1  26 ASP CG   C  -7.719  -9.834   3.540 1.00 . A A . 1674 ASP CG   1 1 
        1   362 1 1  26 ASP H    H  -4.654 -10.647   1.069 1.00 . A A . 1674 ASP H    1 1 
        1   363 1 1  26 ASP HA   H  -7.292 -11.517   1.491 1.00 . A A . 1674 ASP HA   1 1 
        1   364 1 1  26 ASP HB2  H  -5.717 -10.430   3.173 1.00 . A A . 1674 ASP HB2  1 1 
        1   365 1 1  26 ASP HB3  H  -6.160  -8.885   2.454 1.00 . A A . 1674 ASP HB3  1 1 
        1   366 1 1  26 ASP N    N  -5.498 -10.919   0.648 1.00 . A A . 1674 ASP N    1 1 
        1   367 1 1  26 ASP O    O  -8.797  -9.962   0.195 1.00 . A A . 1674 ASP O    1 1 
        1   368 1 1  26 ASP OD1  O  -8.670  -9.094   3.223 1.00 . A A . 1674 ASP OD1  1 1 
        1   369 1 1  26 ASP OD2  O  -7.728 -10.519   4.584 1.00 . A A . 1674 ASP OD2  1 1 
        1   370 1 1  27 LEU C    C  -8.127  -8.363  -2.292 1.00 . A A . 1675 LEU C    1 1 
        1   371 1 1  27 LEU CA   C  -7.669  -7.699  -0.997 1.00 . A A . 1675 LEU CA   1 1 
        1   372 1 1  27 LEU CB   C  -6.748  -6.524  -1.329 1.00 . A A . 1675 LEU CB   1 1 
        1   373 1 1  27 LEU CD1  C  -5.505  -4.490  -0.562 1.00 . A A . 1675 LEU CD1  1 1 
        1   374 1 1  27 LEU CD2  C  -7.932  -4.754  -0.030 1.00 . A A . 1675 LEU CD2  1 1 
        1   375 1 1  27 LEU CG   C  -6.609  -5.478  -0.227 1.00 . A A . 1675 LEU CG   1 1 
        1   376 1 1  27 LEU H    H  -6.041  -8.498   0.097 1.00 . A A . 1675 LEU H    1 1 
        1   377 1 1  27 LEU HA   H  -8.532  -7.328  -0.467 1.00 . A A . 1675 LEU HA   1 1 
        1   378 1 1  27 LEU HB2  H  -5.765  -6.915  -1.550 1.00 . A A . 1675 LEU HB2  1 1 
        1   379 1 1  27 LEU HB3  H  -7.128  -6.034  -2.212 1.00 . A A . 1675 LEU HB3  1 1 
        1   380 1 1  27 LEU HD11 H  -4.569  -5.018  -0.669 1.00 . A A . 1675 LEU HD11 1 1 
        1   381 1 1  27 LEU HD12 H  -5.741  -3.987  -1.488 1.00 . A A . 1675 LEU HD12 1 1 
        1   382 1 1  27 LEU HD13 H  -5.419  -3.763   0.232 1.00 . A A . 1675 LEU HD13 1 1 
        1   383 1 1  27 LEU HD21 H  -8.679  -5.455   0.308 1.00 . A A . 1675 LEU HD21 1 1 
        1   384 1 1  27 LEU HD22 H  -7.811  -3.975   0.707 1.00 . A A . 1675 LEU HD22 1 1 
        1   385 1 1  27 LEU HD23 H  -8.246  -4.316  -0.966 1.00 . A A . 1675 LEU HD23 1 1 
        1   386 1 1  27 LEU HG   H  -6.350  -5.969   0.698 1.00 . A A . 1675 LEU HG   1 1 
        1   387 1 1  27 LEU N    N  -6.990  -8.647  -0.118 1.00 . A A . 1675 LEU N    1 1 
        1   388 1 1  27 LEU O    O  -9.234  -8.117  -2.774 1.00 . A A . 1675 LEU O    1 1 
        1   389 1 1  28 ASP C    C  -8.751 -10.813  -3.947 1.00 . A A . 1676 ASP C    1 1 
        1   390 1 1  28 ASP CA   C  -7.552  -9.885  -4.105 1.00 . A A . 1676 ASP CA   1 1 
        1   391 1 1  28 ASP CB   C  -6.324 -10.669  -4.566 1.00 . A A . 1676 ASP CB   1 1 
        1   392 1 1  28 ASP CG   C  -6.586 -11.501  -5.803 1.00 . A A . 1676 ASP CG   1 1 
        1   393 1 1  28 ASP H    H  -6.398  -9.354  -2.411 1.00 . A A . 1676 ASP H    1 1 
        1   394 1 1  28 ASP HA   H  -7.790  -9.135  -4.847 1.00 . A A . 1676 ASP HA   1 1 
        1   395 1 1  28 ASP HB2  H  -5.525  -9.977  -4.787 1.00 . A A . 1676 ASP HB2  1 1 
        1   396 1 1  28 ASP HB3  H  -6.009 -11.330  -3.771 1.00 . A A . 1676 ASP HB3  1 1 
        1   397 1 1  28 ASP N    N  -7.262  -9.196  -2.852 1.00 . A A . 1676 ASP N    1 1 
        1   398 1 1  28 ASP O    O  -9.613 -10.891  -4.826 1.00 . A A . 1676 ASP O    1 1 
        1   399 1 1  28 ASP OD1  O  -6.970 -10.929  -6.844 1.00 . A A . 1676 ASP OD1  1 1 
        1   400 1 1  28 ASP OD2  O  -6.406 -12.734  -5.738 1.00 . A A . 1676 ASP OD2  1 1 
        1   401 1 1  29 GLN C    C -11.181 -11.574  -2.183 1.00 . A A . 1677 GLN C    1 1 
        1   402 1 1  29 GLN CA   C  -9.931 -12.377  -2.515 1.00 . A A . 1677 GLN CA   1 1 
        1   403 1 1  29 GLN CB   C  -9.575 -13.313  -1.359 1.00 . A A . 1677 GLN CB   1 1 
        1   404 1 1  29 GLN CD   C  -9.033 -15.367  -2.721 1.00 . A A . 1677 GLN CD   1 1 
        1   405 1 1  29 GLN CG   C  -8.523 -14.345  -1.724 1.00 . A A . 1677 GLN CG   1 1 
        1   406 1 1  29 GLN H    H  -8.094 -11.388  -2.150 1.00 . A A . 1677 GLN H    1 1 
        1   407 1 1  29 GLN HA   H -10.123 -12.968  -3.397 1.00 . A A . 1677 GLN HA   1 1 
        1   408 1 1  29 GLN HB2  H  -9.203 -12.724  -0.535 1.00 . A A . 1677 GLN HB2  1 1 
        1   409 1 1  29 GLN HB3  H -10.467 -13.834  -1.044 1.00 . A A . 1677 GLN HB3  1 1 
        1   410 1 1  29 GLN HE21 H  -7.227 -15.513  -3.536 1.00 . A A . 1677 GLN HE21 1 1 
        1   411 1 1  29 GLN HE22 H  -8.462 -16.500  -4.249 1.00 . A A . 1677 GLN HE22 1 1 
        1   412 1 1  29 GLN HG2  H  -7.674 -13.835  -2.158 1.00 . A A . 1677 GLN HG2  1 1 
        1   413 1 1  29 GLN HG3  H  -8.213 -14.859  -0.827 1.00 . A A . 1677 GLN HG3  1 1 
        1   414 1 1  29 GLN N    N  -8.817 -11.490  -2.810 1.00 . A A . 1677 GLN N    1 1 
        1   415 1 1  29 GLN NE2  N  -8.154 -15.844  -3.586 1.00 . A A . 1677 GLN NE2  1 1 
        1   416 1 1  29 GLN O    O -12.296 -12.023  -2.425 1.00 . A A . 1677 GLN O    1 1 
        1   417 1 1  29 GLN OE1  O -10.214 -15.720  -2.718 1.00 . A A . 1677 GLN OE1  1 1 
        1   418 1 1  30 ALA C    C -12.873  -9.107  -2.570 1.00 . A A . 1678 ALA C    1 1 
        1   419 1 1  30 ALA CA   C -12.097  -9.492  -1.318 1.00 . A A . 1678 ALA CA   1 1 
        1   420 1 1  30 ALA CB   C -11.594  -8.247  -0.608 1.00 . A A . 1678 ALA CB   1 1 
        1   421 1 1  30 ALA H    H -10.071 -10.082  -1.444 1.00 . A A . 1678 ALA H    1 1 
        1   422 1 1  30 ALA HA   H -12.758 -10.019  -0.645 1.00 . A A . 1678 ALA HA   1 1 
        1   423 1 1  30 ALA HB1  H -10.944  -7.693  -1.270 1.00 . A A . 1678 ALA HB1  1 1 
        1   424 1 1  30 ALA HB2  H -12.434  -7.629  -0.327 1.00 . A A . 1678 ALA HB2  1 1 
        1   425 1 1  30 ALA HB3  H -11.046  -8.535   0.278 1.00 . A A . 1678 ALA HB3  1 1 
        1   426 1 1  30 ALA N    N -10.987 -10.376  -1.642 1.00 . A A . 1678 ALA N    1 1 
        1   427 1 1  30 ALA O    O -14.096  -9.209  -2.604 1.00 . A A . 1678 ALA O    1 1 
        1   428 1 1  31 SER C    C -13.496  -9.500  -5.483 1.00 . A A . 1679 SER C    1 1 
        1   429 1 1  31 SER CA   C -12.775  -8.303  -4.863 1.00 . A A . 1679 SER CA   1 1 
        1   430 1 1  31 SER CB   C -11.717  -7.755  -5.825 1.00 . A A . 1679 SER CB   1 1 
        1   431 1 1  31 SER H    H -11.182  -8.578  -3.500 1.00 . A A . 1679 SER H    1 1 
        1   432 1 1  31 SER HA   H -13.499  -7.528  -4.661 1.00 . A A . 1679 SER HA   1 1 
        1   433 1 1  31 SER HB2  H -11.175  -6.957  -5.342 1.00 . A A . 1679 SER HB2  1 1 
        1   434 1 1  31 SER HB3  H -11.029  -8.548  -6.087 1.00 . A A . 1679 SER HB3  1 1 
        1   435 1 1  31 SER HG   H -12.900  -6.522  -6.788 1.00 . A A . 1679 SER HG   1 1 
        1   436 1 1  31 SER N    N -12.154  -8.671  -3.599 1.00 . A A . 1679 SER N    1 1 
        1   437 1 1  31 SER O    O -14.554  -9.351  -6.094 1.00 . A A . 1679 SER O    1 1 
        1   438 1 1  31 SER OG   O -12.309  -7.251  -7.011 1.00 . A A . 1679 SER OG   1 1 
        1   439 1 1  32 LEU C    C -14.738 -12.325  -5.014 1.00 . A A . 1680 LEU C    1 1 
        1   440 1 1  32 LEU CA   C -13.506 -11.915  -5.820 1.00 . A A . 1680 LEU CA   1 1 
        1   441 1 1  32 LEU CB   C -12.460 -13.032  -5.778 1.00 . A A . 1680 LEU CB   1 1 
        1   442 1 1  32 LEU CD1  C -13.221 -14.431  -7.716 1.00 . A A . 1680 LEU CD1  1 1 
        1   443 1 1  32 LEU CD2  C -11.935 -15.477  -5.839 1.00 . A A . 1680 LEU CD2  1 1 
        1   444 1 1  32 LEU CG   C -12.950 -14.411  -6.221 1.00 . A A . 1680 LEU CG   1 1 
        1   445 1 1  32 LEU H    H -12.084 -10.731  -4.796 1.00 . A A . 1680 LEU H    1 1 
        1   446 1 1  32 LEU HA   H -13.802 -11.738  -6.846 1.00 . A A . 1680 LEU HA   1 1 
        1   447 1 1  32 LEU HB2  H -11.637 -12.746  -6.416 1.00 . A A . 1680 LEU HB2  1 1 
        1   448 1 1  32 LEU HB3  H -12.095 -13.114  -4.765 1.00 . A A . 1680 LEU HB3  1 1 
        1   449 1 1  32 LEU HD11 H -12.310 -14.211  -8.251 1.00 . A A . 1680 LEU HD11 1 1 
        1   450 1 1  32 LEU HD12 H -13.581 -15.409  -8.003 1.00 . A A . 1680 LEU HD12 1 1 
        1   451 1 1  32 LEU HD13 H -13.969 -13.688  -7.957 1.00 . A A . 1680 LEU HD13 1 1 
        1   452 1 1  32 LEU HD21 H -11.779 -15.460  -4.770 1.00 . A A . 1680 LEU HD21 1 1 
        1   453 1 1  32 LEU HD22 H -12.304 -16.448  -6.134 1.00 . A A . 1680 LEU HD22 1 1 
        1   454 1 1  32 LEU HD23 H -11.000 -15.279  -6.342 1.00 . A A . 1680 LEU HD23 1 1 
        1   455 1 1  32 LEU HG   H -13.876 -14.635  -5.712 1.00 . A A . 1680 LEU HG   1 1 
        1   456 1 1  32 LEU N    N -12.927 -10.684  -5.297 1.00 . A A . 1680 LEU N    1 1 
        1   457 1 1  32 LEU O    O -15.729 -12.801  -5.564 1.00 . A A . 1680 LEU O    1 1 
        1   458 1 1  33 ALA C    C -16.917 -11.513  -2.948 1.00 . A A . 1681 ALA C    1 1 
        1   459 1 1  33 ALA CA   C -15.770 -12.509  -2.837 1.00 . A A . 1681 ALA CA   1 1 
        1   460 1 1  33 ALA CB   C -15.291 -12.614  -1.399 1.00 . A A . 1681 ALA CB   1 1 
        1   461 1 1  33 ALA H    H -13.852 -11.760  -3.317 1.00 . A A . 1681 ALA H    1 1 
        1   462 1 1  33 ALA HA   H -16.123 -13.482  -3.143 1.00 . A A . 1681 ALA HA   1 1 
        1   463 1 1  33 ALA HB1  H -16.102 -12.957  -0.774 1.00 . A A . 1681 ALA HB1  1 1 
        1   464 1 1  33 ALA HB2  H -14.471 -13.314  -1.345 1.00 . A A . 1681 ALA HB2  1 1 
        1   465 1 1  33 ALA HB3  H -14.960 -11.644  -1.059 1.00 . A A . 1681 ALA HB3  1 1 
        1   466 1 1  33 ALA N    N -14.670 -12.141  -3.708 1.00 . A A . 1681 ALA N    1 1 
        1   467 1 1  33 ALA O    O -18.070 -11.906  -3.093 1.00 . A A . 1681 ALA O    1 1 
        1   468 1 1  34 ALA C    C -18.385  -9.173  -4.249 1.00 . A A . 1682 ALA C    1 1 
        1   469 1 1  34 ALA CA   C -17.606  -9.171  -2.936 1.00 . A A . 1682 ALA CA   1 1 
        1   470 1 1  34 ALA CB   C -16.962  -7.811  -2.706 1.00 . A A . 1682 ALA CB   1 1 
        1   471 1 1  34 ALA H    H -15.641  -9.973  -2.854 1.00 . A A . 1682 ALA H    1 1 
        1   472 1 1  34 ALA HA   H -18.294  -9.355  -2.124 1.00 . A A . 1682 ALA HA   1 1 
        1   473 1 1  34 ALA HB1  H -16.415  -7.825  -1.775 1.00 . A A . 1682 ALA HB1  1 1 
        1   474 1 1  34 ALA HB2  H -16.283  -7.592  -3.518 1.00 . A A . 1682 ALA HB2  1 1 
        1   475 1 1  34 ALA HB3  H -17.729  -7.052  -2.663 1.00 . A A . 1682 ALA HB3  1 1 
        1   476 1 1  34 ALA N    N -16.593 -10.225  -2.909 1.00 . A A . 1682 ALA N    1 1 
        1   477 1 1  34 ALA O    O -19.557  -8.802  -4.286 1.00 . A A . 1682 ALA O    1 1 
        1   478 1 1  35 VAL C    C -19.315 -10.859  -6.727 1.00 . A A . 1683 VAL C    1 1 
        1   479 1 1  35 VAL CA   C -18.376  -9.654  -6.632 1.00 . A A . 1683 VAL CA   1 1 
        1   480 1 1  35 VAL CB   C -17.325  -9.708  -7.770 1.00 . A A . 1683 VAL CB   1 1 
        1   481 1 1  35 VAL CG1  C -16.649 -11.068  -7.842 1.00 . A A . 1683 VAL CG1  1 1 
        1   482 1 1  35 VAL CG2  C -17.946  -9.353  -9.107 1.00 . A A . 1683 VAL CG2  1 1 
        1   483 1 1  35 VAL H    H -16.803  -9.901  -5.235 1.00 . A A . 1683 VAL H    1 1 
        1   484 1 1  35 VAL HA   H -18.956  -8.750  -6.749 1.00 . A A . 1683 VAL HA   1 1 
        1   485 1 1  35 VAL HB   H -16.563  -8.974  -7.552 1.00 . A A . 1683 VAL HB   1 1 
        1   486 1 1  35 VAL HG11 H -17.392 -11.831  -8.018 1.00 . A A . 1683 VAL HG11 1 1 
        1   487 1 1  35 VAL HG12 H -15.931 -11.072  -8.649 1.00 . A A . 1683 VAL HG12 1 1 
        1   488 1 1  35 VAL HG13 H -16.141 -11.268  -6.909 1.00 . A A . 1683 VAL HG13 1 1 
        1   489 1 1  35 VAL HG21 H -18.751 -10.039  -9.324 1.00 . A A . 1683 VAL HG21 1 1 
        1   490 1 1  35 VAL HG22 H -18.331  -8.344  -9.070 1.00 . A A . 1683 VAL HG22 1 1 
        1   491 1 1  35 VAL HG23 H -17.194  -9.423  -9.879 1.00 . A A . 1683 VAL HG23 1 1 
        1   492 1 1  35 VAL N    N -17.736  -9.608  -5.323 1.00 . A A . 1683 VAL N    1 1 
        1   493 1 1  35 VAL O    O -20.128 -10.961  -7.643 1.00 . A A . 1683 VAL O    1 1 
        1   494 1 1  36 SER C    C -20.807 -13.087  -4.447 1.00 . A A . 1684 SER C    1 1 
        1   495 1 1  36 SER CA   C -20.014 -12.971  -5.755 1.00 . A A . 1684 SER CA   1 1 
        1   496 1 1  36 SER CB   C -19.092 -14.180  -5.952 1.00 . A A . 1684 SER CB   1 1 
        1   497 1 1  36 SER H    H -18.580 -11.601  -5.027 1.00 . A A . 1684 SER H    1 1 
        1   498 1 1  36 SER HA   H -20.707 -12.916  -6.581 1.00 . A A . 1684 SER HA   1 1 
        1   499 1 1  36 SER HB2  H -18.464 -14.012  -6.813 1.00 . A A . 1684 SER HB2  1 1 
        1   500 1 1  36 SER HB3  H -18.471 -14.300  -5.075 1.00 . A A . 1684 SER HB3  1 1 
        1   501 1 1  36 SER HG   H -20.265 -15.337  -7.018 1.00 . A A . 1684 SER HG   1 1 
        1   502 1 1  36 SER N    N -19.214 -11.757  -5.758 1.00 . A A . 1684 SER N    1 1 
        1   503 1 1  36 SER O    O -21.336 -14.149  -4.117 1.00 . A A . 1684 SER O    1 1 
        1   504 1 1  36 SER OG   O -19.825 -15.375  -6.155 1.00 . A A . 1684 SER OG   1 1 
        1   505 1 1  37 GLN C    C -21.095 -12.903  -1.416 1.00 . A A . 1685 GLN C    1 1 
        1   506 1 1  37 GLN CA   C -21.634 -11.912  -2.451 1.00 . A A . 1685 GLN CA   1 1 
        1   507 1 1  37 GLN CB   C -23.123 -12.173  -2.700 1.00 . A A . 1685 GLN CB   1 1 
        1   508 1 1  37 GLN CD   C -25.269 -11.386  -3.766 1.00 . A A . 1685 GLN CD   1 1 
        1   509 1 1  37 GLN CG   C -23.794 -11.115  -3.559 1.00 . A A . 1685 GLN CG   1 1 
        1   510 1 1  37 GLN H    H -20.425 -11.170  -4.026 1.00 . A A . 1685 GLN H    1 1 
        1   511 1 1  37 GLN HA   H -21.521 -10.913  -2.057 1.00 . A A . 1685 GLN HA   1 1 
        1   512 1 1  37 GLN HB2  H -23.232 -13.126  -3.193 1.00 . A A . 1685 GLN HB2  1 1 
        1   513 1 1  37 GLN HB3  H -23.634 -12.209  -1.748 1.00 . A A . 1685 GLN HB3  1 1 
        1   514 1 1  37 GLN HE21 H -25.633  -9.438  -3.880 1.00 . A A . 1685 GLN HE21 1 1 
        1   515 1 1  37 GLN HE22 H -27.012 -10.475  -4.058 1.00 . A A . 1685 GLN HE22 1 1 
        1   516 1 1  37 GLN HG2  H -23.683 -10.154  -3.078 1.00 . A A . 1685 GLN HG2  1 1 
        1   517 1 1  37 GLN HG3  H -23.307 -11.092  -4.523 1.00 . A A . 1685 GLN HG3  1 1 
        1   518 1 1  37 GLN N    N -20.884 -11.975  -3.710 1.00 . A A . 1685 GLN N    1 1 
        1   519 1 1  37 GLN NE2  N -26.049 -10.329  -3.914 1.00 . A A . 1685 GLN NE2  1 1 
        1   520 1 1  37 GLN O    O -21.832 -13.371  -0.549 1.00 . A A . 1685 GLN O    1 1 
        1   521 1 1  37 GLN OE1  O -25.707 -12.538  -3.784 1.00 . A A . 1685 GLN OE1  1 1 
        1   522 1 1  38 GLN C    C -18.362 -13.407   0.494 1.00 . A A . 1686 GLN C    1 1 
        1   523 1 1  38 GLN CA   C -19.167 -14.136  -0.580 1.00 . A A . 1686 GLN CA   1 1 
        1   524 1 1  38 GLN CB   C -18.243 -15.079  -1.353 1.00 . A A . 1686 GLN CB   1 1 
        1   525 1 1  38 GLN CD   C -18.004 -16.883  -3.100 1.00 . A A . 1686 GLN CD   1 1 
        1   526 1 1  38 GLN CG   C -18.957 -15.962  -2.361 1.00 . A A . 1686 GLN CG   1 1 
        1   527 1 1  38 GLN H    H -19.256 -12.741  -2.175 1.00 . A A . 1686 GLN H    1 1 
        1   528 1 1  38 GLN HA   H -19.944 -14.714  -0.103 1.00 . A A . 1686 GLN HA   1 1 
        1   529 1 1  38 GLN HB2  H -17.512 -14.487  -1.884 1.00 . A A . 1686 GLN HB2  1 1 
        1   530 1 1  38 GLN HB3  H -17.729 -15.717  -0.648 1.00 . A A . 1686 GLN HB3  1 1 
        1   531 1 1  38 GLN HE21 H -17.752 -15.528  -4.525 1.00 . A A . 1686 GLN HE21 1 1 
        1   532 1 1  38 GLN HE22 H -16.862 -16.995  -4.724 1.00 . A A . 1686 GLN HE22 1 1 
        1   533 1 1  38 GLN HG2  H -19.685 -16.566  -1.840 1.00 . A A . 1686 GLN HG2  1 1 
        1   534 1 1  38 GLN HG3  H -19.459 -15.333  -3.081 1.00 . A A . 1686 GLN HG3  1 1 
        1   535 1 1  38 GLN N    N -19.803 -13.187  -1.489 1.00 . A A . 1686 GLN N    1 1 
        1   536 1 1  38 GLN NE2  N -17.490 -16.423  -4.229 1.00 . A A . 1686 GLN NE2  1 1 
        1   537 1 1  38 GLN O    O -17.540 -14.009   1.184 1.00 . A A . 1686 GLN O    1 1 
        1   538 1 1  38 GLN OE1  O -17.735 -18.001  -2.662 1.00 . A A . 1686 GLN OE1  1 1 
        1   539 1 1  39 LEU C    C -18.796 -10.723   2.636 1.00 . A A . 1687 LEU C    1 1 
        1   540 1 1  39 LEU CA   C -17.849 -11.303   1.581 1.00 . A A . 1687 LEU CA   1 1 
        1   541 1 1  39 LEU CB   C -17.119 -10.187   0.815 1.00 . A A . 1687 LEU CB   1 1 
        1   542 1 1  39 LEU CD1  C -15.917  -8.914   2.627 1.00 . A A . 1687 LEU CD1  1 1 
        1   543 1 1  39 LEU CD2  C -14.872 -10.954   1.650 1.00 . A A . 1687 LEU CD2  1 1 
        1   544 1 1  39 LEU CG   C -15.756  -9.747   1.373 1.00 . A A . 1687 LEU CG   1 1 
        1   545 1 1  39 LEU H    H -19.305 -11.692   0.097 1.00 . A A . 1687 LEU H    1 1 
        1   546 1 1  39 LEU HA   H -17.123 -11.938   2.068 1.00 . A A . 1687 LEU HA   1 1 
        1   547 1 1  39 LEU HB2  H -16.969 -10.525  -0.200 1.00 . A A . 1687 LEU HB2  1 1 
        1   548 1 1  39 LEU HB3  H -17.765  -9.322   0.791 1.00 . A A . 1687 LEU HB3  1 1 
        1   549 1 1  39 LEU HD11 H -16.447  -9.486   3.374 1.00 . A A . 1687 LEU HD11 1 1 
        1   550 1 1  39 LEU HD12 H -14.944  -8.641   3.006 1.00 . A A . 1687 LEU HD12 1 1 
        1   551 1 1  39 LEU HD13 H -16.476  -8.019   2.395 1.00 . A A . 1687 LEU HD13 1 1 
        1   552 1 1  39 LEU HD21 H -14.713 -11.504   0.734 1.00 . A A . 1687 LEU HD21 1 1 
        1   553 1 1  39 LEU HD22 H -13.922 -10.621   2.040 1.00 . A A . 1687 LEU HD22 1 1 
        1   554 1 1  39 LEU HD23 H -15.354 -11.594   2.375 1.00 . A A . 1687 LEU HD23 1 1 
        1   555 1 1  39 LEU HG   H -15.258  -9.136   0.633 1.00 . A A . 1687 LEU HG   1 1 
        1   556 1 1  39 LEU N    N -18.601 -12.115   0.636 1.00 . A A . 1687 LEU N    1 1 
        1   557 1 1  39 LEU O    O -19.930 -10.352   2.324 1.00 . A A . 1687 LEU O    1 1 
        1   558 1 1  40 ALA C    C -18.919  -8.608   5.072 1.00 . A A . 1688 ALA C    1 1 
        1   559 1 1  40 ALA CA   C -19.129 -10.120   4.978 1.00 . A A . 1688 ALA CA   1 1 
        1   560 1 1  40 ALA CB   C -18.761 -10.790   6.293 1.00 . A A . 1688 ALA CB   1 1 
        1   561 1 1  40 ALA H    H -17.458 -11.068   4.082 1.00 . A A . 1688 ALA H    1 1 
        1   562 1 1  40 ALA HA   H -20.172 -10.317   4.778 1.00 . A A . 1688 ALA HA   1 1 
        1   563 1 1  40 ALA HB1  H -18.924 -11.856   6.213 1.00 . A A . 1688 ALA HB1  1 1 
        1   564 1 1  40 ALA HB2  H -17.722 -10.601   6.516 1.00 . A A . 1688 ALA HB2  1 1 
        1   565 1 1  40 ALA HB3  H -19.378 -10.392   7.086 1.00 . A A . 1688 ALA HB3  1 1 
        1   566 1 1  40 ALA N    N -18.345 -10.689   3.884 1.00 . A A . 1688 ALA N    1 1 
        1   567 1 1  40 ALA O    O -17.799  -8.122   4.904 1.00 . A A . 1688 ALA O    1 1 
        1   568 1 1  41 PRO C    C -18.919  -5.863   6.416 1.00 . A A . 1689 PRO C    1 1 
        1   569 1 1  41 PRO CA   C -19.947  -6.380   5.408 1.00 . A A . 1689 PRO CA   1 1 
        1   570 1 1  41 PRO CB   C -21.363  -5.989   5.839 1.00 . A A . 1689 PRO CB   1 1 
        1   571 1 1  41 PRO CD   C -21.352  -8.362   5.603 1.00 . A A . 1689 PRO CD   1 1 
        1   572 1 1  41 PRO CG   C -22.215  -7.144   5.444 1.00 . A A . 1689 PRO CG   1 1 
        1   573 1 1  41 PRO HA   H -19.735  -5.953   4.438 1.00 . A A . 1689 PRO HA   1 1 
        1   574 1 1  41 PRO HB2  H -21.385  -5.828   6.907 1.00 . A A . 1689 PRO HB2  1 1 
        1   575 1 1  41 PRO HB3  H -21.662  -5.086   5.327 1.00 . A A . 1689 PRO HB3  1 1 
        1   576 1 1  41 PRO HD2  H -21.431  -8.754   6.607 1.00 . A A . 1689 PRO HD2  1 1 
        1   577 1 1  41 PRO HD3  H -21.624  -9.116   4.878 1.00 . A A . 1689 PRO HD3  1 1 
        1   578 1 1  41 PRO HG2  H -23.076  -7.206   6.094 1.00 . A A . 1689 PRO HG2  1 1 
        1   579 1 1  41 PRO HG3  H -22.527  -7.038   4.415 1.00 . A A . 1689 PRO HG3  1 1 
        1   580 1 1  41 PRO N    N -19.996  -7.848   5.342 1.00 . A A . 1689 PRO N    1 1 
        1   581 1 1  41 PRO O    O -19.105  -6.003   7.626 1.00 . A A . 1689 PRO O    1 1 
        1   582 1 1  42 ARG C    C -16.223  -5.649   7.786 1.00 . A A . 1690 ARG C    1 1 
        1   583 1 1  42 ARG CA   C -16.696  -4.739   6.643 1.00 . A A . 1690 ARG CA   1 1 
        1   584 1 1  42 ARG CB   C -16.941  -3.295   7.138 1.00 . A A . 1690 ARG CB   1 1 
        1   585 1 1  42 ARG CD   C -18.145  -3.682   9.325 1.00 . A A . 1690 ARG CD   1 1 
        1   586 1 1  42 ARG CG   C -18.215  -3.059   7.942 1.00 . A A . 1690 ARG CG   1 1 
        1   587 1 1  42 ARG CZ   C -19.327  -3.577  11.484 1.00 . A A . 1690 ARG CZ   1 1 
        1   588 1 1  42 ARG H    H -17.837  -5.137   4.909 1.00 . A A . 1690 ARG H    1 1 
        1   589 1 1  42 ARG HA   H -15.880  -4.693   5.935 1.00 . A A . 1690 ARG HA   1 1 
        1   590 1 1  42 ARG HB2  H -16.108  -3.006   7.759 1.00 . A A . 1690 ARG HB2  1 1 
        1   591 1 1  42 ARG HB3  H -16.966  -2.644   6.276 1.00 . A A . 1690 ARG HB3  1 1 
        1   592 1 1  42 ARG HD2  H -18.333  -4.742   9.235 1.00 . A A . 1690 ARG HD2  1 1 
        1   593 1 1  42 ARG HD3  H -17.151  -3.530   9.720 1.00 . A A . 1690 ARG HD3  1 1 
        1   594 1 1  42 ARG HE   H -19.612  -2.304   9.957 1.00 . A A . 1690 ARG HE   1 1 
        1   595 1 1  42 ARG HG2  H -18.364  -1.996   8.046 1.00 . A A . 1690 ARG HG2  1 1 
        1   596 1 1  42 ARG HG3  H -19.046  -3.489   7.403 1.00 . A A . 1690 ARG HG3  1 1 
        1   597 1 1  42 ARG HH11 H -18.132  -5.195  11.250 1.00 . A A . 1690 ARG HH11 1 1 
        1   598 1 1  42 ARG HH12 H -18.878  -5.051  12.808 1.00 . A A . 1690 ARG HH12 1 1 
        1   599 1 1  42 ARG HH21 H -20.603  -2.093  12.026 1.00 . A A . 1690 ARG HH21 1 1 
        1   600 1 1  42 ARG HH22 H -20.284  -3.287  13.252 1.00 . A A . 1690 ARG HH22 1 1 
        1   601 1 1  42 ARG N    N -17.850  -5.256   5.880 1.00 . A A . 1690 ARG N    1 1 
        1   602 1 1  42 ARG NE   N -19.116  -3.108  10.254 1.00 . A A . 1690 ARG NE   1 1 
        1   603 1 1  42 ARG NH1  N -18.735  -4.698  11.875 1.00 . A A . 1690 ARG NH1  1 1 
        1   604 1 1  42 ARG NH2  N -20.139  -2.938  12.315 1.00 . A A . 1690 ARG NH2  1 1 
        1   605 1 1  42 ARG O    O -16.647  -6.796   7.915 1.00 . A A . 1690 ARG O    1 1 
        1   606 1 1  43 GLU C    C -15.401  -5.264  11.028 1.00 . A A . 1691 GLU C    1 1 
        1   607 1 1  43 GLU CA   C -14.805  -5.857   9.751 1.00 . A A . 1691 GLU CA   1 1 
        1   608 1 1  43 GLU CB   C -13.262  -5.861   9.791 1.00 . A A . 1691 GLU CB   1 1 
        1   609 1 1  43 GLU CD   C -12.799  -3.373   9.566 1.00 . A A . 1691 GLU CD   1 1 
        1   610 1 1  43 GLU CG   C -12.594  -4.752   8.976 1.00 . A A . 1691 GLU CG   1 1 
        1   611 1 1  43 GLU H    H -14.926  -4.245   8.390 1.00 . A A . 1691 GLU H    1 1 
        1   612 1 1  43 GLU HA   H -15.150  -6.878   9.663 1.00 . A A . 1691 GLU HA   1 1 
        1   613 1 1  43 GLU HB2  H -12.945  -5.757  10.818 1.00 . A A . 1691 GLU HB2  1 1 
        1   614 1 1  43 GLU HB3  H -12.913  -6.812   9.414 1.00 . A A . 1691 GLU HB3  1 1 
        1   615 1 1  43 GLU HG2  H -11.532  -4.948   8.921 1.00 . A A . 1691 GLU HG2  1 1 
        1   616 1 1  43 GLU HG3  H -13.009  -4.764   7.978 1.00 . A A . 1691 GLU HG3  1 1 
        1   617 1 1  43 GLU N    N -15.295  -5.137   8.586 1.00 . A A . 1691 GLU N    1 1 
        1   618 1 1  43 GLU O    O -15.929  -5.989  11.870 1.00 . A A . 1691 GLU O    1 1 
        1   619 1 1  43 GLU OE1  O -13.864  -2.777   9.314 1.00 . A A . 1691 GLU OE1  1 1 
        1   620 1 1  43 GLU OE2  O -11.905  -2.892  10.294 1.00 . A A . 1691 GLU OE2  1 1 
        1   621 1 1  44 GLY C    C -15.847  -1.753  12.134 1.00 . A A . 1692 GLY C    1 1 
        1   622 1 1  44 GLY CA   C -15.930  -3.258  12.280 1.00 . A A . 1692 GLY CA   1 1 
        1   623 1 1  44 GLY H    H -14.896  -3.415  10.436 1.00 . A A . 1692 GLY H    1 1 
        1   624 1 1  44 GLY HA2  H -16.967  -3.546  12.374 1.00 . A A . 1692 GLY HA2  1 1 
        1   625 1 1  44 GLY HA3  H -15.400  -3.553  13.173 1.00 . A A . 1692 GLY HA3  1 1 
        1   626 1 1  44 GLY N    N -15.352  -3.942  11.140 1.00 . A A . 1692 GLY N    1 1 
        1   627 1 1  44 GLY O    O -15.095  -1.094  12.855 1.00 . A A . 1692 GLY O    1 1 
        1   628 1 1  45 ILE C    C -17.776   0.656  10.080 1.00 . A A . 1693 ILE C    1 1 
        1   629 1 1  45 ILE CA   C -16.557   0.224  10.906 1.00 . A A . 1693 ILE CA   1 1 
        1   630 1 1  45 ILE CB   C -15.249   0.552  10.150 1.00 . A A . 1693 ILE CB   1 1 
        1   631 1 1  45 ILE CD1  C -13.674   2.430   9.474 1.00 . A A . 1693 ILE CD1  1 1 
        1   632 1 1  45 ILE CG1  C -15.015   2.060  10.070 1.00 . A A . 1693 ILE CG1  1 1 
        1   633 1 1  45 ILE CG2  C -15.278  -0.059   8.758 1.00 . A A . 1693 ILE CG2  1 1 
        1   634 1 1  45 ILE H    H -17.230  -1.767  10.686 1.00 . A A . 1693 ILE H    1 1 
        1   635 1 1  45 ILE HA   H -16.555   0.760  11.845 1.00 . A A . 1693 ILE HA   1 1 
        1   636 1 1  45 ILE HB   H -14.431   0.100  10.691 1.00 . A A . 1693 ILE HB   1 1 
        1   637 1 1  45 ILE HD11 H -13.609   2.043   8.468 1.00 . A A . 1693 ILE HD11 1 1 
        1   638 1 1  45 ILE HD12 H -13.573   3.505   9.454 1.00 . A A . 1693 ILE HD12 1 1 
        1   639 1 1  45 ILE HD13 H -12.884   2.005  10.074 1.00 . A A . 1693 ILE HD13 1 1 
        1   640 1 1  45 ILE HG12 H -15.784   2.505   9.457 1.00 . A A . 1693 ILE HG12 1 1 
        1   641 1 1  45 ILE HG13 H -15.065   2.480  11.065 1.00 . A A . 1693 ILE HG13 1 1 
        1   642 1 1  45 ILE HG21 H -14.359   0.177   8.242 1.00 . A A . 1693 ILE HG21 1 1 
        1   643 1 1  45 ILE HG22 H -15.382  -1.131   8.838 1.00 . A A . 1693 ILE HG22 1 1 
        1   644 1 1  45 ILE HG23 H -16.115   0.344   8.206 1.00 . A A . 1693 ILE HG23 1 1 
        1   645 1 1  45 ILE N    N -16.614  -1.202  11.197 1.00 . A A . 1693 ILE N    1 1 
        1   646 1 1  45 ILE O    O -18.405  -0.173   9.418 1.00 . A A . 1693 ILE O    1 1 
        1   647 1 1  46 SER C    C -18.802   2.923   7.981 1.00 . A A . 1694 SER C    1 1 
        1   648 1 1  46 SER CA   C -19.246   2.475   9.378 1.00 . A A . 1694 SER CA   1 1 
        1   649 1 1  46 SER CB   C -19.892   3.635  10.138 1.00 . A A . 1694 SER CB   1 1 
        1   650 1 1  46 SER H    H -17.615   2.546  10.726 1.00 . A A . 1694 SER H    1 1 
        1   651 1 1  46 SER HA   H -19.972   1.683   9.269 1.00 . A A . 1694 SER HA   1 1 
        1   652 1 1  46 SER HB2  H -20.634   4.105   9.511 1.00 . A A . 1694 SER HB2  1 1 
        1   653 1 1  46 SER HB3  H -20.366   3.257  11.033 1.00 . A A . 1694 SER HB3  1 1 
        1   654 1 1  46 SER HG   H -19.098   4.888  11.419 1.00 . A A . 1694 SER HG   1 1 
        1   655 1 1  46 SER N    N -18.123   1.941  10.143 1.00 . A A . 1694 SER N    1 1 
        1   656 1 1  46 SER O    O -17.645   2.741   7.600 1.00 . A A . 1694 SER O    1 1 
        1   657 1 1  46 SER OG   O -18.931   4.605  10.509 1.00 . A A . 1694 SER OG   1 1 
        1   658 1 1  47 GLN C    C -18.602   5.109   5.687 1.00 . A A . 1695 GLN C    1 1 
        1   659 1 1  47 GLN CA   C -19.470   3.859   5.827 1.00 . A A . 1695 GLN CA   1 1 
        1   660 1 1  47 GLN CB   C -20.789   4.049   5.083 1.00 . A A . 1695 GLN CB   1 1 
        1   661 1 1  47 GLN CD   C -19.921   3.257   2.843 1.00 . A A . 1695 GLN CD   1 1 
        1   662 1 1  47 GLN CG   C -20.612   4.369   3.609 1.00 . A A . 1695 GLN CG   1 1 
        1   663 1 1  47 GLN H    H -20.595   3.744   7.624 1.00 . A A . 1695 GLN H    1 1 
        1   664 1 1  47 GLN HA   H -18.944   3.032   5.379 1.00 . A A . 1695 GLN HA   1 1 
        1   665 1 1  47 GLN HB2  H -21.371   3.143   5.166 1.00 . A A . 1695 GLN HB2  1 1 
        1   666 1 1  47 GLN HB3  H -21.334   4.860   5.542 1.00 . A A . 1695 GLN HB3  1 1 
        1   667 1 1  47 GLN HE21 H -18.149   4.099   3.162 1.00 . A A . 1695 GLN HE21 1 1 
        1   668 1 1  47 GLN HE22 H -18.133   2.633   2.240 1.00 . A A . 1695 GLN HE22 1 1 
        1   669 1 1  47 GLN HG2  H -21.583   4.540   3.169 1.00 . A A . 1695 GLN HG2  1 1 
        1   670 1 1  47 GLN HG3  H -20.015   5.263   3.525 1.00 . A A . 1695 GLN HG3  1 1 
        1   671 1 1  47 GLN N    N -19.722   3.517   7.226 1.00 . A A . 1695 GLN N    1 1 
        1   672 1 1  47 GLN NE2  N -18.603   3.336   2.740 1.00 . A A . 1695 GLN NE2  1 1 
        1   673 1 1  47 GLN O    O -17.609   5.098   4.958 1.00 . A A . 1695 GLN O    1 1 
        1   674 1 1  47 GLN OE1  O -20.569   2.338   2.339 1.00 . A A . 1695 GLN OE1  1 1 
        1   675 1 1  48 GLU C    C -16.901   7.308   7.032 1.00 . A A . 1696 GLU C    1 1 
        1   676 1 1  48 GLU CA   C -18.218   7.429   6.283 1.00 . A A . 1696 GLU CA   1 1 
        1   677 1 1  48 GLU CB   C -19.042   8.595   6.827 1.00 . A A . 1696 GLU CB   1 1 
        1   678 1 1  48 GLU CD   C -18.316  10.506   5.333 1.00 . A A . 1696 GLU CD   1 1 
        1   679 1 1  48 GLU CG   C -19.454   9.596   5.758 1.00 . A A . 1696 GLU CG   1 1 
        1   680 1 1  48 GLU H    H -19.763   6.137   6.959 1.00 . A A . 1696 GLU H    1 1 
        1   681 1 1  48 GLU HA   H -18.004   7.608   5.240 1.00 . A A . 1696 GLU HA   1 1 
        1   682 1 1  48 GLU HB2  H -19.937   8.205   7.289 1.00 . A A . 1696 GLU HB2  1 1 
        1   683 1 1  48 GLU HB3  H -18.461   9.116   7.573 1.00 . A A . 1696 GLU HB3  1 1 
        1   684 1 1  48 GLU HG2  H -19.800   9.054   4.891 1.00 . A A . 1696 GLU HG2  1 1 
        1   685 1 1  48 GLU HG3  H -20.257  10.206   6.144 1.00 . A A . 1696 GLU HG3  1 1 
        1   686 1 1  48 GLU N    N -18.970   6.182   6.372 1.00 . A A . 1696 GLU N    1 1 
        1   687 1 1  48 GLU O    O -15.924   7.985   6.709 1.00 . A A . 1696 GLU O    1 1 
        1   688 1 1  48 GLU OE1  O -17.411  10.053   4.603 1.00 . A A . 1696 GLU OE1  1 1 
        1   689 1 1  48 GLU OE2  O -18.327  11.692   5.729 1.00 . A A . 1696 GLU OE2  1 1 
        1   690 1 1  49 ALA C    C -14.617   5.469   7.923 1.00 . A A . 1697 ALA C    1 1 
        1   691 1 1  49 ALA CA   C -15.658   6.178   8.782 1.00 . A A . 1697 ALA CA   1 1 
        1   692 1 1  49 ALA CB   C -15.960   5.378  10.037 1.00 . A A . 1697 ALA CB   1 1 
        1   693 1 1  49 ALA H    H -17.681   5.910   8.231 1.00 . A A . 1697 ALA H    1 1 
        1   694 1 1  49 ALA HA   H -15.263   7.139   9.082 1.00 . A A . 1697 ALA HA   1 1 
        1   695 1 1  49 ALA HB1  H -15.058   5.268  10.620 1.00 . A A . 1697 ALA HB1  1 1 
        1   696 1 1  49 ALA HB2  H -16.705   5.896  10.623 1.00 . A A . 1697 ALA HB2  1 1 
        1   697 1 1  49 ALA HB3  H -16.332   4.402   9.762 1.00 . A A . 1697 ALA HB3  1 1 
        1   698 1 1  49 ALA N    N -16.870   6.417   8.017 1.00 . A A . 1697 ALA N    1 1 
        1   699 1 1  49 ALA O    O -13.420   5.574   8.176 1.00 . A A . 1697 ALA O    1 1 
        1   700 1 1  50 LEU C    C -13.399   5.223   5.203 1.00 . A A . 1698 LEU C    1 1 
        1   701 1 1  50 LEU CA   C -14.188   4.139   5.923 1.00 . A A . 1698 LEU CA   1 1 
        1   702 1 1  50 LEU CB   C -14.985   3.309   4.915 1.00 . A A . 1698 LEU CB   1 1 
        1   703 1 1  50 LEU CD1  C -16.503   1.364   4.471 1.00 . A A . 1698 LEU CD1  1 1 
        1   704 1 1  50 LEU CD2  C -14.374   1.029   5.721 1.00 . A A . 1698 LEU CD2  1 1 
        1   705 1 1  50 LEU CG   C -15.522   1.983   5.451 1.00 . A A . 1698 LEU CG   1 1 
        1   706 1 1  50 LEU H    H -16.050   4.625   6.809 1.00 . A A . 1698 LEU H    1 1 
        1   707 1 1  50 LEU HA   H -13.500   3.495   6.452 1.00 . A A . 1698 LEU HA   1 1 
        1   708 1 1  50 LEU HB2  H -15.822   3.902   4.576 1.00 . A A . 1698 LEU HB2  1 1 
        1   709 1 1  50 LEU HB3  H -14.348   3.098   4.071 1.00 . A A . 1698 LEU HB3  1 1 
        1   710 1 1  50 LEU HD11 H -16.878   0.435   4.876 1.00 . A A . 1698 LEU HD11 1 1 
        1   711 1 1  50 LEU HD12 H -17.326   2.043   4.306 1.00 . A A . 1698 LEU HD12 1 1 
        1   712 1 1  50 LEU HD13 H -16.002   1.170   3.533 1.00 . A A . 1698 LEU HD13 1 1 
        1   713 1 1  50 LEU HD21 H -13.700   1.470   6.442 1.00 . A A . 1698 LEU HD21 1 1 
        1   714 1 1  50 LEU HD22 H -14.763   0.100   6.113 1.00 . A A . 1698 LEU HD22 1 1 
        1   715 1 1  50 LEU HD23 H -13.841   0.835   4.801 1.00 . A A . 1698 LEU HD23 1 1 
        1   716 1 1  50 LEU HG   H -16.041   2.158   6.382 1.00 . A A . 1698 LEU HG   1 1 
        1   717 1 1  50 LEU N    N -15.081   4.749   6.903 1.00 . A A . 1698 LEU N    1 1 
        1   718 1 1  50 LEU O    O -12.173   5.165   5.115 1.00 . A A . 1698 LEU O    1 1 
        1   719 1 1  51 HIS C    C -12.526   8.044   5.063 1.00 . A A . 1699 HIS C    1 1 
        1   720 1 1  51 HIS CA   C -13.514   7.396   4.094 1.00 . A A . 1699 HIS CA   1 1 
        1   721 1 1  51 HIS CB   C -14.633   8.366   3.668 1.00 . A A . 1699 HIS CB   1 1 
        1   722 1 1  51 HIS CD2  C -13.057  10.292   2.862 1.00 . A A . 1699 HIS CD2  1 1 
        1   723 1 1  51 HIS CE1  C -14.491  11.935   3.047 1.00 . A A . 1699 HIS CE1  1 1 
        1   724 1 1  51 HIS CG   C -14.220   9.769   3.319 1.00 . A A . 1699 HIS CG   1 1 
        1   725 1 1  51 HIS H    H -15.099   6.170   4.772 1.00 . A A . 1699 HIS H    1 1 
        1   726 1 1  51 HIS HA   H -12.977   7.068   3.217 1.00 . A A . 1699 HIS HA   1 1 
        1   727 1 1  51 HIS HB2  H -15.130   7.958   2.804 1.00 . A A . 1699 HIS HB2  1 1 
        1   728 1 1  51 HIS HB3  H -15.344   8.434   4.471 1.00 . A A . 1699 HIS HB3  1 1 
        1   729 1 1  51 HIS HD2  H -12.145   9.746   2.664 1.00 . A A . 1699 HIS HD2  1 1 
        1   730 1 1  51 HIS HE1  H -14.936  12.918   3.027 1.00 . A A . 1699 HIS HE1  1 1 
        1   731 1 1  51 HIS HE2  H -12.523  12.315   2.646 1.00 . A A . 1699 HIS HE2  1 1 
        1   732 1 1  51 HIS N    N -14.121   6.222   4.713 1.00 . A A . 1699 HIS N    1 1 
        1   733 1 1  51 HIS ND1  N -15.093  10.826   3.423 1.00 . A A . 1699 HIS ND1  1 1 
        1   734 1 1  51 HIS NE2  N -13.250  11.645   2.702 1.00 . A A . 1699 HIS NE2  1 1 
        1   735 1 1  51 HIS O    O -11.451   8.478   4.658 1.00 . A A . 1699 HIS O    1 1 
        1   736 1 1  52 THR C    C -10.737   7.766   7.518 1.00 . A A . 1700 THR C    1 1 
        1   737 1 1  52 THR CA   C -12.000   8.623   7.364 1.00 . A A . 1700 THR CA   1 1 
        1   738 1 1  52 THR CB   C -12.717   8.711   8.728 1.00 . A A . 1700 THR CB   1 1 
        1   739 1 1  52 THR CG2  C -11.921   9.563   9.707 1.00 . A A . 1700 THR CG2  1 1 
        1   740 1 1  52 THR H    H -13.761   7.726   6.605 1.00 . A A . 1700 THR H    1 1 
        1   741 1 1  52 THR HA   H -11.715   9.621   7.063 1.00 . A A . 1700 THR HA   1 1 
        1   742 1 1  52 THR HB   H -12.811   7.714   9.134 1.00 . A A . 1700 THR HB   1 1 
        1   743 1 1  52 THR HG1  H -14.090   9.685   7.686 1.00 . A A . 1700 THR HG1  1 1 
        1   744 1 1  52 THR HG21 H -10.946   9.123   9.855 1.00 . A A . 1700 THR HG21 1 1 
        1   745 1 1  52 THR HG22 H -12.443   9.609  10.651 1.00 . A A . 1700 THR HG22 1 1 
        1   746 1 1  52 THR HG23 H -11.810  10.560   9.307 1.00 . A A . 1700 THR HG23 1 1 
        1   747 1 1  52 THR N    N -12.880   8.076   6.342 1.00 . A A . 1700 THR N    1 1 
        1   748 1 1  52 THR O    O  -9.620   8.253   7.327 1.00 . A A . 1700 THR O    1 1 
        1   749 1 1  52 THR OG1  O -14.025   9.275   8.561 1.00 . A A . 1700 THR OG1  1 1 
        1   750 1 1  53 GLN C    C  -8.867   5.450   6.962 1.00 . A A . 1701 GLN C    1 1 
        1   751 1 1  53 GLN CA   C  -9.828   5.573   8.137 1.00 . A A . 1701 GLN CA   1 1 
        1   752 1 1  53 GLN CB   C -10.364   4.182   8.504 1.00 . A A . 1701 GLN CB   1 1 
        1   753 1 1  53 GLN CD   C  -9.853   1.887   9.440 1.00 . A A . 1701 GLN CD   1 1 
        1   754 1 1  53 GLN CG   C  -9.295   3.238   9.035 1.00 . A A . 1701 GLN CG   1 1 
        1   755 1 1  53 GLN H    H -11.854   6.141   7.880 1.00 . A A . 1701 GLN H    1 1 
        1   756 1 1  53 GLN HA   H  -9.289   5.973   8.983 1.00 . A A . 1701 GLN HA   1 1 
        1   757 1 1  53 GLN HB2  H -11.128   4.290   9.259 1.00 . A A . 1701 GLN HB2  1 1 
        1   758 1 1  53 GLN HB3  H -10.801   3.730   7.620 1.00 . A A . 1701 GLN HB3  1 1 
        1   759 1 1  53 GLN HE21 H -10.168   2.545  11.290 1.00 . A A . 1701 GLN HE21 1 1 
        1   760 1 1  53 GLN HE22 H -10.621   0.899  10.981 1.00 . A A . 1701 GLN HE22 1 1 
        1   761 1 1  53 GLN HG2  H  -8.552   3.087   8.266 1.00 . A A . 1701 GLN HG2  1 1 
        1   762 1 1  53 GLN HG3  H  -8.830   3.693   9.898 1.00 . A A . 1701 GLN HG3  1 1 
        1   763 1 1  53 GLN N    N -10.931   6.486   7.839 1.00 . A A . 1701 GLN N    1 1 
        1   764 1 1  53 GLN NE2  N -10.254   1.763  10.695 1.00 . A A . 1701 GLN NE2  1 1 
        1   765 1 1  53 GLN O    O  -7.651   5.580   7.125 1.00 . A A . 1701 GLN O    1 1 
        1   766 1 1  53 GLN OE1  O  -9.919   0.961   8.635 1.00 . A A . 1701 GLN OE1  1 1 
        1   767 1 1  54 MET C    C  -7.818   6.215   4.209 1.00 . A A . 1702 MET C    1 1 
        1   768 1 1  54 MET CA   C  -8.601   4.967   4.605 1.00 . A A . 1702 MET CA   1 1 
        1   769 1 1  54 MET CB   C  -9.465   4.481   3.438 1.00 . A A . 1702 MET CB   1 1 
        1   770 1 1  54 MET CE   C  -9.537   2.068   1.306 1.00 . A A . 1702 MET CE   1 1 
        1   771 1 1  54 MET CG   C -10.220   3.194   3.737 1.00 . A A . 1702 MET CG   1 1 
        1   772 1 1  54 MET H    H -10.399   5.204   5.696 1.00 . A A . 1702 MET H    1 1 
        1   773 1 1  54 MET HA   H  -7.895   4.189   4.857 1.00 . A A . 1702 MET HA   1 1 
        1   774 1 1  54 MET HB2  H -10.186   5.248   3.194 1.00 . A A . 1702 MET HB2  1 1 
        1   775 1 1  54 MET HB3  H  -8.831   4.310   2.581 1.00 . A A . 1702 MET HB3  1 1 
        1   776 1 1  54 MET HE1  H  -8.984   2.973   1.098 1.00 . A A . 1702 MET HE1  1 1 
        1   777 1 1  54 MET HE2  H  -8.910   1.381   1.856 1.00 . A A . 1702 MET HE2  1 1 
        1   778 1 1  54 MET HE3  H  -9.842   1.611   0.376 1.00 . A A . 1702 MET HE3  1 1 
        1   779 1 1  54 MET HG2  H  -9.530   2.478   4.156 1.00 . A A . 1702 MET HG2  1 1 
        1   780 1 1  54 MET HG3  H -10.996   3.406   4.458 1.00 . A A . 1702 MET HG3  1 1 
        1   781 1 1  54 MET N    N  -9.417   5.213   5.780 1.00 . A A . 1702 MET N    1 1 
        1   782 1 1  54 MET O    O  -6.604   6.159   4.043 1.00 . A A . 1702 MET O    1 1 
        1   783 1 1  54 MET SD   S -10.985   2.464   2.280 1.00 . A A . 1702 MET SD   1 1 
        1   784 1 1  55 LEU C    C  -6.787   9.014   4.645 1.00 . A A . 1703 LEU C    1 1 
        1   785 1 1  55 LEU CA   C  -7.886   8.592   3.666 1.00 . A A . 1703 LEU CA   1 1 
        1   786 1 1  55 LEU CB   C  -8.962   9.686   3.505 1.00 . A A . 1703 LEU CB   1 1 
        1   787 1 1  55 LEU CD1  C  -8.022  11.915   4.203 1.00 . A A . 1703 LEU CD1  1 1 
        1   788 1 1  55 LEU CD2  C  -7.394  10.948   1.987 1.00 . A A . 1703 LEU CD2  1 1 
        1   789 1 1  55 LEU CG   C  -8.493  11.071   3.031 1.00 . A A . 1703 LEU CG   1 1 
        1   790 1 1  55 LEU H    H  -9.469   7.339   4.313 1.00 . A A . 1703 LEU H    1 1 
        1   791 1 1  55 LEU HA   H  -7.431   8.410   2.703 1.00 . A A . 1703 LEU HA   1 1 
        1   792 1 1  55 LEU HB2  H  -9.695   9.328   2.794 1.00 . A A . 1703 LEU HB2  1 1 
        1   793 1 1  55 LEU HB3  H  -9.453   9.809   4.459 1.00 . A A . 1703 LEU HB3  1 1 
        1   794 1 1  55 LEU HD11 H  -8.837  12.053   4.898 1.00 . A A . 1703 LEU HD11 1 1 
        1   795 1 1  55 LEU HD12 H  -7.204  11.414   4.700 1.00 . A A . 1703 LEU HD12 1 1 
        1   796 1 1  55 LEU HD13 H  -7.689  12.877   3.842 1.00 . A A . 1703 LEU HD13 1 1 
        1   797 1 1  55 LEU HD21 H  -7.111  11.934   1.645 1.00 . A A . 1703 LEU HD21 1 1 
        1   798 1 1  55 LEU HD22 H  -6.536  10.458   2.424 1.00 . A A . 1703 LEU HD22 1 1 
        1   799 1 1  55 LEU HD23 H  -7.754  10.367   1.151 1.00 . A A . 1703 LEU HD23 1 1 
        1   800 1 1  55 LEU HG   H  -9.328  11.584   2.576 1.00 . A A . 1703 LEU HG   1 1 
        1   801 1 1  55 LEU N    N  -8.512   7.343   4.096 1.00 . A A . 1703 LEU N    1 1 
        1   802 1 1  55 LEU O    O  -5.692   9.399   4.227 1.00 . A A . 1703 LEU O    1 1 
        1   803 1 1  56 THR C    C  -4.821   8.455   6.823 1.00 . A A . 1704 THR C    1 1 
        1   804 1 1  56 THR CA   C  -6.092   9.297   6.956 1.00 . A A . 1704 THR CA   1 1 
        1   805 1 1  56 THR CB   C  -6.668   9.148   8.380 1.00 . A A . 1704 THR CB   1 1 
        1   806 1 1  56 THR CG2  C  -5.680   9.643   9.426 1.00 . A A . 1704 THR CG2  1 1 
        1   807 1 1  56 THR H    H  -7.947   8.585   6.220 1.00 . A A . 1704 THR H    1 1 
        1   808 1 1  56 THR HA   H  -5.837  10.336   6.801 1.00 . A A . 1704 THR HA   1 1 
        1   809 1 1  56 THR HB   H  -6.872   8.103   8.564 1.00 . A A . 1704 THR HB   1 1 
        1   810 1 1  56 THR HG1  H  -8.583   9.453   7.981 1.00 . A A . 1704 THR HG1  1 1 
        1   811 1 1  56 THR HG21 H  -6.110   9.529  10.410 1.00 . A A . 1704 THR HG21 1 1 
        1   812 1 1  56 THR HG22 H  -5.460  10.686   9.248 1.00 . A A . 1704 THR HG22 1 1 
        1   813 1 1  56 THR HG23 H  -4.768   9.066   9.363 1.00 . A A . 1704 THR HG23 1 1 
        1   814 1 1  56 THR N    N  -7.068   8.919   5.941 1.00 . A A . 1704 THR N    1 1 
        1   815 1 1  56 THR O    O  -3.707   8.977   6.915 1.00 . A A . 1704 THR O    1 1 
        1   816 1 1  56 THR OG1  O  -7.890   9.892   8.495 1.00 . A A . 1704 THR OG1  1 1 
        1   817 1 1  57 ALA C    C  -3.072   6.611   5.147 1.00 . A A . 1705 ALA C    1 1 
        1   818 1 1  57 ALA CA   C  -3.862   6.259   6.403 1.00 . A A . 1705 ALA CA   1 1 
        1   819 1 1  57 ALA CB   C  -4.331   4.813   6.341 1.00 . A A . 1705 ALA CB   1 1 
        1   820 1 1  57 ALA H    H  -5.905   6.801   6.505 1.00 . A A . 1705 ALA H    1 1 
        1   821 1 1  57 ALA HA   H  -3.217   6.366   7.264 1.00 . A A . 1705 ALA HA   1 1 
        1   822 1 1  57 ALA HB1  H  -4.868   4.569   7.245 1.00 . A A . 1705 ALA HB1  1 1 
        1   823 1 1  57 ALA HB2  H  -4.982   4.682   5.489 1.00 . A A . 1705 ALA HB2  1 1 
        1   824 1 1  57 ALA HB3  H  -3.475   4.160   6.242 1.00 . A A . 1705 ALA HB3  1 1 
        1   825 1 1  57 ALA N    N  -4.994   7.159   6.576 1.00 . A A . 1705 ALA N    1 1 
        1   826 1 1  57 ALA O    O  -1.856   6.772   5.202 1.00 . A A . 1705 ALA O    1 1 
        1   827 1 1  58 VAL C    C  -2.255   8.254   2.783 1.00 . A A . 1706 VAL C    1 1 
        1   828 1 1  58 VAL CA   C  -3.157   7.021   2.730 1.00 . A A . 1706 VAL CA   1 1 
        1   829 1 1  58 VAL CB   C  -4.220   7.208   1.625 1.00 . A A . 1706 VAL CB   1 1 
        1   830 1 1  58 VAL CG1  C  -3.574   7.569   0.298 1.00 . A A . 1706 VAL CG1  1 1 
        1   831 1 1  58 VAL CG2  C  -5.054   5.949   1.469 1.00 . A A . 1706 VAL CG2  1 1 
        1   832 1 1  58 VAL H    H  -4.762   6.668   4.074 1.00 . A A . 1706 VAL H    1 1 
        1   833 1 1  58 VAL HA   H  -2.553   6.163   2.473 1.00 . A A . 1706 VAL HA   1 1 
        1   834 1 1  58 VAL HB   H  -4.876   8.015   1.913 1.00 . A A . 1706 VAL HB   1 1 
        1   835 1 1  58 VAL HG11 H  -3.002   8.478   0.412 1.00 . A A . 1706 VAL HG11 1 1 
        1   836 1 1  58 VAL HG12 H  -2.919   6.769  -0.013 1.00 . A A . 1706 VAL HG12 1 1 
        1   837 1 1  58 VAL HG13 H  -4.341   7.717  -0.448 1.00 . A A . 1706 VAL HG13 1 1 
        1   838 1 1  58 VAL HG21 H  -5.796   6.102   0.699 1.00 . A A . 1706 VAL HG21 1 1 
        1   839 1 1  58 VAL HG22 H  -4.413   5.125   1.194 1.00 . A A . 1706 VAL HG22 1 1 
        1   840 1 1  58 VAL HG23 H  -5.546   5.727   2.404 1.00 . A A . 1706 VAL HG23 1 1 
        1   841 1 1  58 VAL N    N  -3.782   6.750   4.028 1.00 . A A . 1706 VAL N    1 1 
        1   842 1 1  58 VAL O    O  -1.112   8.215   2.316 1.00 . A A . 1706 VAL O    1 1 
        1   843 1 1  59 GLN C    C  -0.689  10.315   4.243 1.00 . A A . 1707 GLN C    1 1 
        1   844 1 1  59 GLN CA   C  -2.001  10.566   3.507 1.00 . A A . 1707 GLN CA   1 1 
        1   845 1 1  59 GLN CB   C  -2.827  11.605   4.259 1.00 . A A . 1707 GLN CB   1 1 
        1   846 1 1  59 GLN CD   C  -4.858  13.101   4.251 1.00 . A A . 1707 GLN CD   1 1 
        1   847 1 1  59 GLN CG   C  -4.041  12.085   3.486 1.00 . A A . 1707 GLN CG   1 1 
        1   848 1 1  59 GLN H    H  -3.697   9.321   3.674 1.00 . A A . 1707 GLN H    1 1 
        1   849 1 1  59 GLN HA   H  -1.781  10.943   2.520 1.00 . A A . 1707 GLN HA   1 1 
        1   850 1 1  59 GLN HB2  H  -3.166  11.174   5.190 1.00 . A A . 1707 GLN HB2  1 1 
        1   851 1 1  59 GLN HB3  H  -2.203  12.456   4.473 1.00 . A A . 1707 GLN HB3  1 1 
        1   852 1 1  59 GLN HE21 H  -4.379  12.212   5.939 1.00 . A A . 1707 GLN HE21 1 1 
        1   853 1 1  59 GLN HE22 H  -5.423  13.581   6.090 1.00 . A A . 1707 GLN HE22 1 1 
        1   854 1 1  59 GLN HG2  H  -3.709  12.529   2.571 1.00 . A A . 1707 GLN HG2  1 1 
        1   855 1 1  59 GLN HG3  H  -4.669  11.234   3.264 1.00 . A A . 1707 GLN HG3  1 1 
        1   856 1 1  59 GLN N    N  -2.768   9.339   3.356 1.00 . A A . 1707 GLN N    1 1 
        1   857 1 1  59 GLN NE2  N  -4.884  12.954   5.557 1.00 . A A . 1707 GLN NE2  1 1 
        1   858 1 1  59 GLN O    O   0.380  10.717   3.779 1.00 . A A . 1707 GLN O    1 1 
        1   859 1 1  59 GLN OE1  O  -5.467  14.002   3.673 1.00 . A A . 1707 GLN OE1  1 1 
        1   860 1 1  60 GLU C    C   1.339   8.367   5.500 1.00 . A A . 1708 GLU C    1 1 
        1   861 1 1  60 GLU CA   C   0.409   9.358   6.186 1.00 . A A . 1708 GLU CA   1 1 
        1   862 1 1  60 GLU CB   C   0.010   8.862   7.573 1.00 . A A . 1708 GLU CB   1 1 
        1   863 1 1  60 GLU CD   C   0.727  10.991   8.701 1.00 . A A . 1708 GLU CD   1 1 
        1   864 1 1  60 GLU CG   C  -0.394   9.989   8.505 1.00 . A A . 1708 GLU CG   1 1 
        1   865 1 1  60 GLU H    H  -1.646   9.304   5.678 1.00 . A A . 1708 GLU H    1 1 
        1   866 1 1  60 GLU HA   H   0.940  10.292   6.298 1.00 . A A . 1708 GLU HA   1 1 
        1   867 1 1  60 GLU HB2  H  -0.823   8.181   7.477 1.00 . A A . 1708 GLU HB2  1 1 
        1   868 1 1  60 GLU HB3  H   0.847   8.339   8.013 1.00 . A A . 1708 GLU HB3  1 1 
        1   869 1 1  60 GLU HG2  H  -1.247  10.500   8.084 1.00 . A A . 1708 GLU HG2  1 1 
        1   870 1 1  60 GLU HG3  H  -0.658   9.571   9.465 1.00 . A A . 1708 GLU HG3  1 1 
        1   871 1 1  60 GLU N    N  -0.772   9.633   5.378 1.00 . A A . 1708 GLU N    1 1 
        1   872 1 1  60 GLU O    O   2.547   8.381   5.738 1.00 . A A . 1708 GLU O    1 1 
        1   873 1 1  60 GLU OE1  O   1.563  10.780   9.602 1.00 . A A . 1708 GLU OE1  1 1 
        1   874 1 1  60 GLU OE2  O   0.789  11.987   7.945 1.00 . A A . 1708 GLU OE2  1 1 
        1   875 1 1  61 ILE C    C   2.440   7.466   2.882 1.00 . A A . 1709 ILE C    1 1 
        1   876 1 1  61 ILE CA   C   1.593   6.634   3.831 1.00 . A A . 1709 ILE CA   1 1 
        1   877 1 1  61 ILE CB   C   0.743   5.642   3.014 1.00 . A A . 1709 ILE CB   1 1 
        1   878 1 1  61 ILE CD1  C  -0.936   3.750   3.214 1.00 . A A . 1709 ILE CD1  1 1 
        1   879 1 1  61 ILE CG1  C  -0.032   4.714   3.944 1.00 . A A . 1709 ILE CG1  1 1 
        1   880 1 1  61 ILE CG2  C   1.627   4.831   2.077 1.00 . A A . 1709 ILE CG2  1 1 
        1   881 1 1  61 ILE H    H  -0.200   7.467   4.590 1.00 . A A . 1709 ILE H    1 1 
        1   882 1 1  61 ILE HA   H   2.246   6.072   4.484 1.00 . A A . 1709 ILE HA   1 1 
        1   883 1 1  61 ILE HB   H   0.044   6.206   2.415 1.00 . A A . 1709 ILE HB   1 1 
        1   884 1 1  61 ILE HD11 H  -1.427   3.105   3.928 1.00 . A A . 1709 ILE HD11 1 1 
        1   885 1 1  61 ILE HD12 H  -1.678   4.304   2.658 1.00 . A A . 1709 ILE HD12 1 1 
        1   886 1 1  61 ILE HD13 H  -0.348   3.152   2.532 1.00 . A A . 1709 ILE HD13 1 1 
        1   887 1 1  61 ILE HG12 H   0.665   4.134   4.529 1.00 . A A . 1709 ILE HG12 1 1 
        1   888 1 1  61 ILE HG13 H  -0.645   5.308   4.607 1.00 . A A . 1709 ILE HG13 1 1 
        1   889 1 1  61 ILE HG21 H   2.328   4.248   2.657 1.00 . A A . 1709 ILE HG21 1 1 
        1   890 1 1  61 ILE HG22 H   1.011   4.168   1.486 1.00 . A A . 1709 ILE HG22 1 1 
        1   891 1 1  61 ILE HG23 H   2.167   5.499   1.425 1.00 . A A . 1709 ILE HG23 1 1 
        1   892 1 1  61 ILE N    N   0.780   7.513   4.655 1.00 . A A . 1709 ILE N    1 1 
        1   893 1 1  61 ILE O    O   3.663   7.390   2.915 1.00 . A A . 1709 ILE O    1 1 
        1   894 1 1  62 SER C    C   3.499  10.015   1.851 1.00 . A A . 1710 SER C    1 1 
        1   895 1 1  62 SER CA   C   2.461   9.168   1.123 1.00 . A A . 1710 SER CA   1 1 
        1   896 1 1  62 SER CB   C   1.439  10.070   0.418 1.00 . A A . 1710 SER CB   1 1 
        1   897 1 1  62 SER H    H   0.793   8.295   2.099 1.00 . A A . 1710 SER H    1 1 
        1   898 1 1  62 SER HA   H   2.961   8.554   0.389 1.00 . A A . 1710 SER HA   1 1 
        1   899 1 1  62 SER HB2  H   0.754   9.457  -0.148 1.00 . A A . 1710 SER HB2  1 1 
        1   900 1 1  62 SER HB3  H   0.889  10.631   1.159 1.00 . A A . 1710 SER HB3  1 1 
        1   901 1 1  62 SER HG   H   2.583  11.622   0.049 1.00 . A A . 1710 SER HG   1 1 
        1   902 1 1  62 SER N    N   1.777   8.284   2.065 1.00 . A A . 1710 SER N    1 1 
        1   903 1 1  62 SER O    O   4.616  10.225   1.361 1.00 . A A . 1710 SER O    1 1 
        1   904 1 1  62 SER OG   O   2.071  10.980  -0.467 1.00 . A A . 1710 SER OG   1 1 
        1   905 1 1  63 HIS C    C   5.312  10.567   4.132 1.00 . A A . 1711 HIS C    1 1 
        1   906 1 1  63 HIS CA   C   3.974  11.270   3.898 1.00 . A A . 1711 HIS CA   1 1 
        1   907 1 1  63 HIS CB   C   3.252  11.510   5.232 1.00 . A A . 1711 HIS CB   1 1 
        1   908 1 1  63 HIS CD2  C   5.007  13.274   5.998 1.00 . A A . 1711 HIS CD2  1 1 
        1   909 1 1  63 HIS CE1  C   4.050  13.864   7.879 1.00 . A A . 1711 HIS CE1  1 1 
        1   910 1 1  63 HIS CG   C   3.871  12.547   6.122 1.00 . A A . 1711 HIS CG   1 1 
        1   911 1 1  63 HIS H    H   2.203  10.267   3.344 1.00 . A A . 1711 HIS H    1 1 
        1   912 1 1  63 HIS HA   H   4.150  12.218   3.413 1.00 . A A . 1711 HIS HA   1 1 
        1   913 1 1  63 HIS HB2  H   2.240  11.823   5.028 1.00 . A A . 1711 HIS HB2  1 1 
        1   914 1 1  63 HIS HB3  H   3.225  10.579   5.782 1.00 . A A . 1711 HIS HB3  1 1 
        1   915 1 1  63 HIS HD2  H   5.715  13.227   5.182 1.00 . A A . 1711 HIS HD2  1 1 
        1   916 1 1  63 HIS HE1  H   3.848  14.355   8.819 1.00 . A A . 1711 HIS HE1  1 1 
        1   917 1 1  63 HIS HE2  H   5.809  14.740   7.280 1.00 . A A . 1711 HIS HE2  1 1 
        1   918 1 1  63 HIS N    N   3.115  10.471   3.037 1.00 . A A . 1711 HIS N    1 1 
        1   919 1 1  63 HIS ND1  N   3.295  12.942   7.311 1.00 . A A . 1711 HIS ND1  1 1 
        1   920 1 1  63 HIS NE2  N   5.092  14.083   7.102 1.00 . A A . 1711 HIS NE2  1 1 
        1   921 1 1  63 HIS O    O   6.360  11.204   4.126 1.00 . A A . 1711 HIS O    1 1 
        1   922 1 1  64 LEU C    C   7.109   7.922   3.358 1.00 . A A . 1712 LEU C    1 1 
        1   923 1 1  64 LEU CA   C   6.467   8.488   4.632 1.00 . A A . 1712 LEU CA   1 1 
        1   924 1 1  64 LEU CB   C   6.144   7.360   5.617 1.00 . A A . 1712 LEU CB   1 1 
        1   925 1 1  64 LEU CD1  C   6.697   5.121   4.683 1.00 . A A . 1712 LEU CD1  1 1 
        1   926 1 1  64 LEU CD2  C   4.556   5.463   5.943 1.00 . A A . 1712 LEU CD2  1 1 
        1   927 1 1  64 LEU CG   C   5.570   6.090   5.006 1.00 . A A . 1712 LEU CG   1 1 
        1   928 1 1  64 LEU H    H   4.401   8.792   4.288 1.00 . A A . 1712 LEU H    1 1 
        1   929 1 1  64 LEU HA   H   7.173   9.159   5.097 1.00 . A A . 1712 LEU HA   1 1 
        1   930 1 1  64 LEU HB2  H   7.052   7.093   6.133 1.00 . A A . 1712 LEU HB2  1 1 
        1   931 1 1  64 LEU HB3  H   5.436   7.735   6.341 1.00 . A A . 1712 LEU HB3  1 1 
        1   932 1 1  64 LEU HD11 H   7.394   5.602   4.009 1.00 . A A . 1712 LEU HD11 1 1 
        1   933 1 1  64 LEU HD12 H   7.213   4.849   5.594 1.00 . A A . 1712 LEU HD12 1 1 
        1   934 1 1  64 LEU HD13 H   6.292   4.235   4.217 1.00 . A A . 1712 LEU HD13 1 1 
        1   935 1 1  64 LEU HD21 H   4.157   4.565   5.493 1.00 . A A . 1712 LEU HD21 1 1 
        1   936 1 1  64 LEU HD22 H   5.036   5.213   6.878 1.00 . A A . 1712 LEU HD22 1 1 
        1   937 1 1  64 LEU HD23 H   3.755   6.162   6.127 1.00 . A A . 1712 LEU HD23 1 1 
        1   938 1 1  64 LEU HG   H   5.068   6.337   4.083 1.00 . A A . 1712 LEU HG   1 1 
        1   939 1 1  64 LEU N    N   5.265   9.257   4.337 1.00 . A A . 1712 LEU N    1 1 
        1   940 1 1  64 LEU O    O   8.274   7.525   3.372 1.00 . A A . 1712 LEU O    1 1 
        1   941 1 1  65 ILE C    C   8.081   8.056   0.520 1.00 . A A . 1713 ILE C    1 1 
        1   942 1 1  65 ILE CA   C   6.853   7.298   1.013 1.00 . A A . 1713 ILE CA   1 1 
        1   943 1 1  65 ILE CB   C   5.776   7.283  -0.105 1.00 . A A . 1713 ILE CB   1 1 
        1   944 1 1  65 ILE CD1  C   3.479   6.364  -0.735 1.00 . A A . 1713 ILE CD1  1 1 
        1   945 1 1  65 ILE CG1  C   4.577   6.431   0.310 1.00 . A A . 1713 ILE CG1  1 1 
        1   946 1 1  65 ILE CG2  C   6.360   6.757  -1.408 1.00 . A A . 1713 ILE CG2  1 1 
        1   947 1 1  65 ILE H    H   5.438   8.226   2.298 1.00 . A A . 1713 ILE H    1 1 
        1   948 1 1  65 ILE HA   H   7.138   6.276   1.219 1.00 . A A . 1713 ILE HA   1 1 
        1   949 1 1  65 ILE HB   H   5.448   8.298  -0.270 1.00 . A A . 1713 ILE HB   1 1 
        1   950 1 1  65 ILE HD11 H   2.563   6.033  -0.269 1.00 . A A . 1713 ILE HD11 1 1 
        1   951 1 1  65 ILE HD12 H   3.329   7.341  -1.166 1.00 . A A . 1713 ILE HD12 1 1 
        1   952 1 1  65 ILE HD13 H   3.755   5.659  -1.515 1.00 . A A . 1713 ILE HD13 1 1 
        1   953 1 1  65 ILE HG12 H   4.911   5.423   0.501 1.00 . A A . 1713 ILE HG12 1 1 
        1   954 1 1  65 ILE HG13 H   4.151   6.840   1.213 1.00 . A A . 1713 ILE HG13 1 1 
        1   955 1 1  65 ILE HG21 H   5.585   6.717  -2.161 1.00 . A A . 1713 ILE HG21 1 1 
        1   956 1 1  65 ILE HG22 H   7.152   7.413  -1.739 1.00 . A A . 1713 ILE HG22 1 1 
        1   957 1 1  65 ILE HG23 H   6.758   5.765  -1.249 1.00 . A A . 1713 ILE HG23 1 1 
        1   958 1 1  65 ILE N    N   6.352   7.878   2.261 1.00 . A A . 1713 ILE N    1 1 
        1   959 1 1  65 ILE O    O   9.082   7.447   0.136 1.00 . A A . 1713 ILE O    1 1 
        1   960 1 1  66 GLU C    C  10.397   9.963   0.954 1.00 . A A . 1714 GLU C    1 1 
        1   961 1 1  66 GLU CA   C   9.136  10.203   0.103 1.00 . A A . 1714 GLU CA   1 1 
        1   962 1 1  66 GLU CB   C   8.769  11.686   0.093 1.00 . A A . 1714 GLU CB   1 1 
        1   963 1 1  66 GLU CD   C   7.365  13.505  -0.926 1.00 . A A . 1714 GLU CD   1 1 
        1   964 1 1  66 GLU CG   C   7.567  12.015  -0.773 1.00 . A A . 1714 GLU CG   1 1 
        1   965 1 1  66 GLU H    H   7.203   9.816   0.895 1.00 . A A . 1714 GLU H    1 1 
        1   966 1 1  66 GLU HA   H   9.358   9.901  -0.911 1.00 . A A . 1714 GLU HA   1 1 
        1   967 1 1  66 GLU HB2  H   8.552  11.999   1.104 1.00 . A A . 1714 GLU HB2  1 1 
        1   968 1 1  66 GLU HB3  H   9.613  12.251  -0.274 1.00 . A A . 1714 GLU HB3  1 1 
        1   969 1 1  66 GLU HG2  H   7.713  11.584  -1.752 1.00 . A A . 1714 GLU HG2  1 1 
        1   970 1 1  66 GLU HG3  H   6.683  11.591  -0.320 1.00 . A A . 1714 GLU HG3  1 1 
        1   971 1 1  66 GLU N    N   8.016   9.383   0.558 1.00 . A A . 1714 GLU N    1 1 
        1   972 1 1  66 GLU O    O  11.459   9.660   0.403 1.00 . A A . 1714 GLU O    1 1 
        1   973 1 1  66 GLU OE1  O   6.971  14.163   0.061 1.00 . A A . 1714 GLU OE1  1 1 
        1   974 1 1  66 GLU OE2  O   7.619  14.031  -2.031 1.00 . A A . 1714 GLU OE2  1 1 
        1   975 1 1  67 PRO C    C  11.931   8.354   3.072 1.00 . A A . 1715 PRO C    1 1 
        1   976 1 1  67 PRO CA   C  11.463   9.806   3.176 1.00 . A A . 1715 PRO CA   1 1 
        1   977 1 1  67 PRO CB   C  10.944  10.098   4.589 1.00 . A A . 1715 PRO CB   1 1 
        1   978 1 1  67 PRO CD   C   9.174  10.600   3.073 1.00 . A A . 1715 PRO CD   1 1 
        1   979 1 1  67 PRO CG   C   9.462  10.117   4.465 1.00 . A A . 1715 PRO CG   1 1 
        1   980 1 1  67 PRO HA   H  12.296  10.458   2.960 1.00 . A A . 1715 PRO HA   1 1 
        1   981 1 1  67 PRO HB2  H  11.274   9.320   5.263 1.00 . A A . 1715 PRO HB2  1 1 
        1   982 1 1  67 PRO HB3  H  11.324  11.052   4.921 1.00 . A A . 1715 PRO HB3  1 1 
        1   983 1 1  67 PRO HD2  H   8.250  10.176   2.709 1.00 . A A . 1715 PRO HD2  1 1 
        1   984 1 1  67 PRO HD3  H   9.132  11.679   3.048 1.00 . A A . 1715 PRO HD3  1 1 
        1   985 1 1  67 PRO HG2  H   9.066   9.117   4.605 1.00 . A A . 1715 PRO HG2  1 1 
        1   986 1 1  67 PRO HG3  H   9.041  10.795   5.193 1.00 . A A . 1715 PRO HG3  1 1 
        1   987 1 1  67 PRO N    N  10.325  10.101   2.300 1.00 . A A . 1715 PRO N    1 1 
        1   988 1 1  67 PRO O    O  13.096   8.055   3.331 1.00 . A A . 1715 PRO O    1 1 
        1   989 1 1  68 LEU C    C  12.239   5.900   1.259 1.00 . A A . 1716 LEU C    1 1 
        1   990 1 1  68 LEU CA   C  11.422   6.051   2.534 1.00 . A A . 1716 LEU CA   1 1 
        1   991 1 1  68 LEU CB   C  10.205   5.113   2.516 1.00 . A A . 1716 LEU CB   1 1 
        1   992 1 1  68 LEU CD1  C   9.293   2.861   3.168 1.00 . A A . 1716 LEU CD1  1 1 
        1   993 1 1  68 LEU CD2  C  11.075   2.996   1.444 1.00 . A A . 1716 LEU CD2  1 1 
        1   994 1 1  68 LEU CG   C  10.527   3.621   2.718 1.00 . A A . 1716 LEU CG   1 1 
        1   995 1 1  68 LEU H    H  10.097   7.712   2.561 1.00 . A A . 1716 LEU H    1 1 
        1   996 1 1  68 LEU HA   H  12.052   5.787   3.373 1.00 . A A . 1716 LEU HA   1 1 
        1   997 1 1  68 LEU HB2  H   9.526   5.423   3.298 1.00 . A A . 1716 LEU HB2  1 1 
        1   998 1 1  68 LEU HB3  H   9.706   5.225   1.565 1.00 . A A . 1716 LEU HB3  1 1 
        1   999 1 1  68 LEU HD11 H   8.943   3.267   4.106 1.00 . A A . 1716 LEU HD11 1 1 
        1  1000 1 1  68 LEU HD12 H   8.519   2.956   2.422 1.00 . A A . 1716 LEU HD12 1 1 
        1  1001 1 1  68 LEU HD13 H   9.541   1.818   3.299 1.00 . A A . 1716 LEU HD13 1 1 
        1  1002 1 1  68 LEU HD21 H  11.986   3.501   1.159 1.00 . A A . 1716 LEU HD21 1 1 
        1  1003 1 1  68 LEU HD22 H  11.283   1.950   1.617 1.00 . A A . 1716 LEU HD22 1 1 
        1  1004 1 1  68 LEU HD23 H  10.346   3.093   0.653 1.00 . A A . 1716 LEU HD23 1 1 
        1  1005 1 1  68 LEU HG   H  11.276   3.523   3.489 1.00 . A A . 1716 LEU HG   1 1 
        1  1006 1 1  68 LEU N    N  11.033   7.444   2.707 1.00 . A A . 1716 LEU N    1 1 
        1  1007 1 1  68 LEU O    O  13.238   5.195   1.247 1.00 . A A . 1716 LEU O    1 1 
        1  1008 1 1  69 ALA C    C  13.997   7.013  -0.839 1.00 . A A . 1717 ALA C    1 1 
        1  1009 1 1  69 ALA CA   C  12.563   6.546  -1.062 1.00 . A A . 1717 ALA CA   1 1 
        1  1010 1 1  69 ALA CB   C  11.880   7.412  -2.107 1.00 . A A . 1717 ALA CB   1 1 
        1  1011 1 1  69 ALA H    H  10.985   7.095   0.250 1.00 . A A . 1717 ALA H    1 1 
        1  1012 1 1  69 ALA HA   H  12.575   5.527  -1.420 1.00 . A A . 1717 ALA HA   1 1 
        1  1013 1 1  69 ALA HB1  H  12.420   7.348  -3.038 1.00 . A A . 1717 ALA HB1  1 1 
        1  1014 1 1  69 ALA HB2  H  10.867   7.067  -2.254 1.00 . A A . 1717 ALA HB2  1 1 
        1  1015 1 1  69 ALA HB3  H  11.863   8.439  -1.770 1.00 . A A . 1717 ALA HB3  1 1 
        1  1016 1 1  69 ALA N    N  11.819   6.574   0.195 1.00 . A A . 1717 ALA N    1 1 
        1  1017 1 1  69 ALA O    O  14.948   6.395  -1.319 1.00 . A A . 1717 ALA O    1 1 
        1  1018 1 1  70 SER C    C  16.210   7.613   1.132 1.00 . A A . 1718 SER C    1 1 
        1  1019 1 1  70 SER CA   C  15.447   8.625   0.276 1.00 . A A . 1718 SER CA   1 1 
        1  1020 1 1  70 SER CB   C  15.284   9.944   1.040 1.00 . A A . 1718 SER CB   1 1 
        1  1021 1 1  70 SER H    H  13.329   8.576   0.204 1.00 . A A . 1718 SER H    1 1 
        1  1022 1 1  70 SER HA   H  16.003   8.808  -0.630 1.00 . A A . 1718 SER HA   1 1 
        1  1023 1 1  70 SER HB2  H  14.799  10.667   0.403 1.00 . A A . 1718 SER HB2  1 1 
        1  1024 1 1  70 SER HB3  H  14.676   9.775   1.917 1.00 . A A . 1718 SER HB3  1 1 
        1  1025 1 1  70 SER HG   H  16.703  10.222   2.378 1.00 . A A . 1718 SER HG   1 1 
        1  1026 1 1  70 SER N    N  14.137   8.101  -0.094 1.00 . A A . 1718 SER N    1 1 
        1  1027 1 1  70 SER O    O  17.427   7.459   1.009 1.00 . A A . 1718 SER O    1 1 
        1  1028 1 1  70 SER OG   O  16.536  10.470   1.451 1.00 . A A . 1718 SER OG   1 1 
        1  1029 1 1  71 ALA C    C  16.514   4.688   2.188 1.00 . A A . 1719 ALA C    1 1 
        1  1030 1 1  71 ALA CA   C  16.084   5.960   2.901 1.00 . A A . 1719 ALA CA   1 1 
        1  1031 1 1  71 ALA CB   C  15.121   5.634   4.030 1.00 . A A . 1719 ALA CB   1 1 
        1  1032 1 1  71 ALA H    H  14.509   7.036   1.996 1.00 . A A . 1719 ALA H    1 1 
        1  1033 1 1  71 ALA HA   H  16.956   6.429   3.329 1.00 . A A . 1719 ALA HA   1 1 
        1  1034 1 1  71 ALA HB1  H  14.250   5.136   3.628 1.00 . A A . 1719 ALA HB1  1 1 
        1  1035 1 1  71 ALA HB2  H  15.609   4.985   4.743 1.00 . A A . 1719 ALA HB2  1 1 
        1  1036 1 1  71 ALA HB3  H  14.819   6.548   4.521 1.00 . A A . 1719 ALA HB3  1 1 
        1  1037 1 1  71 ALA N    N  15.481   6.910   1.984 1.00 . A A . 1719 ALA N    1 1 
        1  1038 1 1  71 ALA O    O  17.607   4.180   2.412 1.00 . A A . 1719 ALA O    1 1 
        1  1039 1 1  72 ALA C    C  17.195   3.007  -0.189 1.00 . A A . 1720 ALA C    1 1 
        1  1040 1 1  72 ALA CA   C  15.906   2.946   0.615 1.00 . A A . 1720 ALA CA   1 1 
        1  1041 1 1  72 ALA CB   C  14.732   2.606  -0.288 1.00 . A A . 1720 ALA CB   1 1 
        1  1042 1 1  72 ALA H    H  14.815   4.676   1.144 1.00 . A A . 1720 ALA H    1 1 
        1  1043 1 1  72 ALA HA   H  15.994   2.162   1.354 1.00 . A A . 1720 ALA HA   1 1 
        1  1044 1 1  72 ALA HB1  H  13.825   2.572   0.298 1.00 . A A . 1720 ALA HB1  1 1 
        1  1045 1 1  72 ALA HB2  H  14.637   3.362  -1.055 1.00 . A A . 1720 ALA HB2  1 1 
        1  1046 1 1  72 ALA HB3  H  14.898   1.644  -0.749 1.00 . A A . 1720 ALA HB3  1 1 
        1  1047 1 1  72 ALA N    N  15.655   4.192   1.316 1.00 . A A . 1720 ALA N    1 1 
        1  1048 1 1  72 ALA O    O  17.899   2.019  -0.308 1.00 . A A . 1720 ALA O    1 1 
        1  1049 1 1  73 ARG C    C  19.962   4.576  -0.741 1.00 . A A . 1721 ARG C    1 1 
        1  1050 1 1  73 ARG CA   C  18.702   4.296  -1.561 1.00 . A A . 1721 ARG CA   1 1 
        1  1051 1 1  73 ARG CB   C  18.516   5.393  -2.613 1.00 . A A . 1721 ARG CB   1 1 
        1  1052 1 1  73 ARG CD   C  18.390   7.857  -3.055 1.00 . A A . 1721 ARG CD   1 1 
        1  1053 1 1  73 ARG CG   C  18.203   6.758  -2.028 1.00 . A A . 1721 ARG CG   1 1 
        1  1054 1 1  73 ARG CZ   C  17.905   8.090  -5.458 1.00 . A A . 1721 ARG CZ   1 1 
        1  1055 1 1  73 ARG H    H  16.945   4.949  -0.569 1.00 . A A . 1721 ARG H    1 1 
        1  1056 1 1  73 ARG HA   H  18.835   3.355  -2.073 1.00 . A A . 1721 ARG HA   1 1 
        1  1057 1 1  73 ARG HB2  H  19.425   5.474  -3.191 1.00 . A A . 1721 ARG HB2  1 1 
        1  1058 1 1  73 ARG HB3  H  17.706   5.112  -3.269 1.00 . A A . 1721 ARG HB3  1 1 
        1  1059 1 1  73 ARG HD2  H  18.129   8.801  -2.601 1.00 . A A . 1721 ARG HD2  1 1 
        1  1060 1 1  73 ARG HD3  H  19.428   7.879  -3.354 1.00 . A A . 1721 ARG HD3  1 1 
        1  1061 1 1  73 ARG HE   H  16.687   7.215  -4.126 1.00 . A A . 1721 ARG HE   1 1 
        1  1062 1 1  73 ARG HG2  H  17.179   6.766  -1.685 1.00 . A A . 1721 ARG HG2  1 1 
        1  1063 1 1  73 ARG HG3  H  18.865   6.940  -1.193 1.00 . A A . 1721 ARG HG3  1 1 
        1  1064 1 1  73 ARG HH11 H  19.728   8.778  -4.888 1.00 . A A . 1721 ARG HH11 1 1 
        1  1065 1 1  73 ARG HH12 H  19.335   8.997  -6.570 1.00 . A A . 1721 ARG HH12 1 1 
        1  1066 1 1  73 ARG HH21 H  16.177   7.501  -6.353 1.00 . A A . 1721 ARG HH21 1 1 
        1  1067 1 1  73 ARG HH22 H  17.344   8.268  -7.394 1.00 . A A . 1721 ARG HH22 1 1 
        1  1068 1 1  73 ARG N    N  17.514   4.168  -0.730 1.00 . A A . 1721 ARG N    1 1 
        1  1069 1 1  73 ARG NE   N  17.561   7.664  -4.245 1.00 . A A . 1721 ARG NE   1 1 
        1  1070 1 1  73 ARG NH1  N  19.085   8.664  -5.653 1.00 . A A . 1721 ARG NH1  1 1 
        1  1071 1 1  73 ARG NH2  N  17.077   7.939  -6.481 1.00 . A A . 1721 ARG NH2  1 1 
        1  1072 1 1  73 ARG O    O  21.070   4.441  -1.256 1.00 . A A . 1721 ARG O    1 1 
        1  1073 1 1  74 ALA C    C  20.798   5.221   2.814 1.00 . A A . 1722 ALA C    1 1 
        1  1074 1 1  74 ALA CA   C  20.976   5.386   1.303 1.00 . A A . 1722 ALA CA   1 1 
        1  1075 1 1  74 ALA CB   C  21.311   6.828   0.959 1.00 . A A . 1722 ALA CB   1 1 
        1  1076 1 1  74 ALA H    H  18.928   4.930   0.947 1.00 . A A . 1722 ALA H    1 1 
        1  1077 1 1  74 ALA HA   H  21.813   4.778   0.993 1.00 . A A . 1722 ALA HA   1 1 
        1  1078 1 1  74 ALA HB1  H  22.217   7.118   1.468 1.00 . A A . 1722 ALA HB1  1 1 
        1  1079 1 1  74 ALA HB2  H  21.454   6.914  -0.110 1.00 . A A . 1722 ALA HB2  1 1 
        1  1080 1 1  74 ALA HB3  H  20.499   7.470   1.266 1.00 . A A . 1722 ALA HB3  1 1 
        1  1081 1 1  74 ALA N    N  19.814   4.955   0.528 1.00 . A A . 1722 ALA N    1 1 
        1  1082 1 1  74 ALA O    O  21.644   4.620   3.471 1.00 . A A . 1722 ALA O    1 1 
        1  1083 1 1  75 GLU C    C  19.126   4.290   5.258 1.00 . A A . 1723 GLU C    1 1 
        1  1084 1 1  75 GLU CA   C  19.486   5.706   4.816 1.00 . A A . 1723 GLU CA   1 1 
        1  1085 1 1  75 GLU CB   C  18.357   6.651   5.227 1.00 . A A . 1723 GLU CB   1 1 
        1  1086 1 1  75 GLU CD   C  17.214   8.856   4.761 1.00 . A A . 1723 GLU CD   1 1 
        1  1087 1 1  75 GLU CG   C  18.512   8.066   4.708 1.00 . A A . 1723 GLU CG   1 1 
        1  1088 1 1  75 GLU H    H  19.059   6.213   2.796 1.00 . A A . 1723 GLU H    1 1 
        1  1089 1 1  75 GLU HA   H  20.397   6.009   5.312 1.00 . A A . 1723 GLU HA   1 1 
        1  1090 1 1  75 GLU HB2  H  17.422   6.256   4.865 1.00 . A A . 1723 GLU HB2  1 1 
        1  1091 1 1  75 GLU HB3  H  18.320   6.693   6.307 1.00 . A A . 1723 GLU HB3  1 1 
        1  1092 1 1  75 GLU HG2  H  19.251   8.573   5.311 1.00 . A A . 1723 GLU HG2  1 1 
        1  1093 1 1  75 GLU HG3  H  18.851   8.026   3.684 1.00 . A A . 1723 GLU HG3  1 1 
        1  1094 1 1  75 GLU N    N  19.717   5.765   3.368 1.00 . A A . 1723 GLU N    1 1 
        1  1095 1 1  75 GLU O    O  17.952   3.954   5.373 1.00 . A A . 1723 GLU O    1 1 
        1  1096 1 1  75 GLU OE1  O  16.294   8.464   5.513 1.00 . A A . 1723 GLU OE1  1 1 
        1  1097 1 1  75 GLU OE2  O  17.100   9.862   4.028 1.00 . A A . 1723 GLU OE2  1 1 
        1  1098 1 1  76 ALA C    C  19.250   1.950   7.243 1.00 . A A . 1724 ALA C    1 1 
        1  1099 1 1  76 ALA CA   C  19.913   2.076   5.875 1.00 . A A . 1724 ALA CA   1 1 
        1  1100 1 1  76 ALA CB   C  21.229   1.317   5.855 1.00 . A A . 1724 ALA CB   1 1 
        1  1101 1 1  76 ALA H    H  21.054   3.814   5.461 1.00 . A A . 1724 ALA H    1 1 
        1  1102 1 1  76 ALA HA   H  19.263   1.640   5.129 1.00 . A A . 1724 ALA HA   1 1 
        1  1103 1 1  76 ALA HB1  H  21.719   1.472   4.905 1.00 . A A . 1724 ALA HB1  1 1 
        1  1104 1 1  76 ALA HB2  H  21.866   1.679   6.649 1.00 . A A . 1724 ALA HB2  1 1 
        1  1105 1 1  76 ALA HB3  H  21.040   0.263   5.996 1.00 . A A . 1724 ALA HB3  1 1 
        1  1106 1 1  76 ALA N    N  20.134   3.471   5.517 1.00 . A A . 1724 ALA N    1 1 
        1  1107 1 1  76 ALA O    O  18.256   1.240   7.405 1.00 . A A . 1724 ALA O    1 1 
        1  1108 1 1  77 SER C    C  17.939   3.268   9.742 1.00 . A A . 1725 SER C    1 1 
        1  1109 1 1  77 SER CA   C  19.293   2.578   9.590 1.00 . A A . 1725 SER CA   1 1 
        1  1110 1 1  77 SER CB   C  20.320   3.200  10.534 1.00 . A A . 1725 SER CB   1 1 
        1  1111 1 1  77 SER H    H  20.513   3.292   8.016 1.00 . A A . 1725 SER H    1 1 
        1  1112 1 1  77 SER HA   H  19.182   1.532   9.833 1.00 . A A . 1725 SER HA   1 1 
        1  1113 1 1  77 SER HB2  H  19.885   3.309  11.516 1.00 . A A . 1725 SER HB2  1 1 
        1  1114 1 1  77 SER HB3  H  21.189   2.561  10.593 1.00 . A A . 1725 SER HB3  1 1 
        1  1115 1 1  77 SER HG   H  20.896   5.056  10.821 1.00 . A A . 1725 SER HG   1 1 
        1  1116 1 1  77 SER N    N  19.780   2.671   8.219 1.00 . A A . 1725 SER N    1 1 
        1  1117 1 1  77 SER O    O  17.196   3.010  10.691 1.00 . A A . 1725 SER O    1 1 
        1  1118 1 1  77 SER OG   O  20.720   4.477  10.066 1.00 . A A . 1725 SER OG   1 1 
        1  1119 1 1  78 GLN C    C  15.311   4.215   8.024 1.00 . A A . 1726 GLN C    1 1 
        1  1120 1 1  78 GLN CA   C  16.393   4.903   8.833 1.00 . A A . 1726 GLN CA   1 1 
        1  1121 1 1  78 GLN CB   C  16.646   6.315   8.303 1.00 . A A . 1726 GLN CB   1 1 
        1  1122 1 1  78 GLN CD   C  17.977   8.444   8.585 1.00 . A A . 1726 GLN CD   1 1 
        1  1123 1 1  78 GLN CG   C  17.500   7.161   9.233 1.00 . A A . 1726 GLN CG   1 1 
        1  1124 1 1  78 GLN H    H  18.197   4.196   8.000 1.00 . A A . 1726 GLN H    1 1 
        1  1125 1 1  78 GLN HA   H  16.076   4.963   9.863 1.00 . A A . 1726 GLN HA   1 1 
        1  1126 1 1  78 GLN HB2  H  17.148   6.245   7.350 1.00 . A A . 1726 GLN HB2  1 1 
        1  1127 1 1  78 GLN HB3  H  15.697   6.811   8.167 1.00 . A A . 1726 GLN HB3  1 1 
        1  1128 1 1  78 GLN HE21 H  16.316   9.380   9.149 1.00 . A A . 1726 GLN HE21 1 1 
        1  1129 1 1  78 GLN HE22 H  17.454  10.330   8.251 1.00 . A A . 1726 GLN HE22 1 1 
        1  1130 1 1  78 GLN HG2  H  16.915   7.414  10.105 1.00 . A A . 1726 GLN HG2  1 1 
        1  1131 1 1  78 GLN HG3  H  18.361   6.585   9.533 1.00 . A A . 1726 GLN HG3  1 1 
        1  1132 1 1  78 GLN N    N  17.617   4.123   8.785 1.00 . A A . 1726 GLN N    1 1 
        1  1133 1 1  78 GLN NE2  N  17.172   9.488   8.672 1.00 . A A . 1726 GLN NE2  1 1 
        1  1134 1 1  78 GLN O    O  14.128   4.296   8.348 1.00 . A A . 1726 GLN O    1 1 
        1  1135 1 1  78 GLN OE1  O  19.064   8.495   8.010 1.00 . A A . 1726 GLN OE1  1 1 
        1  1136 1 1  79 LEU C    C  13.920   1.879   6.837 1.00 . A A . 1727 LEU C    1 1 
        1  1137 1 1  79 LEU CA   C  14.855   2.808   6.078 1.00 . A A . 1727 LEU CA   1 1 
        1  1138 1 1  79 LEU CB   C  15.687   2.012   5.081 1.00 . A A . 1727 LEU CB   1 1 
        1  1139 1 1  79 LEU CD1  C  13.962   1.657   3.347 1.00 . A A . 1727 LEU CD1  1 1 
        1  1140 1 1  79 LEU CD2  C  15.874   0.066   3.531 1.00 . A A . 1727 LEU CD2  1 1 
        1  1141 1 1  79 LEU CG   C  14.923   0.976   4.288 1.00 . A A . 1727 LEU CG   1 1 
        1  1142 1 1  79 LEU H    H  16.708   3.514   6.789 1.00 . A A . 1727 LEU H    1 1 
        1  1143 1 1  79 LEU HA   H  14.265   3.533   5.540 1.00 . A A . 1727 LEU HA   1 1 
        1  1144 1 1  79 LEU HB2  H  16.135   2.707   4.392 1.00 . A A . 1727 LEU HB2  1 1 
        1  1145 1 1  79 LEU HB3  H  16.467   1.513   5.613 1.00 . A A . 1727 LEU HB3  1 1 
        1  1146 1 1  79 LEU HD11 H  13.269   2.251   3.921 1.00 . A A . 1727 LEU HD11 1 1 
        1  1147 1 1  79 LEU HD12 H  14.518   2.296   2.681 1.00 . A A . 1727 LEU HD12 1 1 
        1  1148 1 1  79 LEU HD13 H  13.426   0.915   2.777 1.00 . A A . 1727 LEU HD13 1 1 
        1  1149 1 1  79 LEU HD21 H  15.306  -0.661   2.969 1.00 . A A . 1727 LEU HD21 1 1 
        1  1150 1 1  79 LEU HD22 H  16.475   0.656   2.855 1.00 . A A . 1727 LEU HD22 1 1 
        1  1151 1 1  79 LEU HD23 H  16.519  -0.445   4.232 1.00 . A A . 1727 LEU HD23 1 1 
        1  1152 1 1  79 LEU HG   H  14.354   0.376   4.977 1.00 . A A . 1727 LEU HG   1 1 
        1  1153 1 1  79 LEU N    N  15.744   3.530   6.975 1.00 . A A . 1727 LEU N    1 1 
        1  1154 1 1  79 LEU O    O  12.710   1.895   6.618 1.00 . A A . 1727 LEU O    1 1 
        1  1155 1 1  80 GLY C    C  12.569   0.867   9.263 1.00 . A A . 1728 GLY C    1 1 
        1  1156 1 1  80 GLY CA   C  13.694   0.165   8.527 1.00 . A A . 1728 GLY CA   1 1 
        1  1157 1 1  80 GLY H    H  15.464   1.106   7.839 1.00 . A A . 1728 GLY H    1 1 
        1  1158 1 1  80 GLY HA2  H  13.271  -0.588   7.878 1.00 . A A . 1728 GLY HA2  1 1 
        1  1159 1 1  80 GLY HA3  H  14.336  -0.317   9.250 1.00 . A A . 1728 GLY HA3  1 1 
        1  1160 1 1  80 GLY N    N  14.489   1.081   7.729 1.00 . A A . 1728 GLY N    1 1 
        1  1161 1 1  80 GLY O    O  11.469   0.332   9.382 1.00 . A A . 1728 GLY O    1 1 
        1  1162 1 1  81 HIS C    C  10.716   3.291   9.502 1.00 . A A . 1729 HIS C    1 1 
        1  1163 1 1  81 HIS CA   C  11.847   2.878  10.439 1.00 . A A . 1729 HIS CA   1 1 
        1  1164 1 1  81 HIS CB   C  12.492   4.127  11.048 1.00 . A A . 1729 HIS CB   1 1 
        1  1165 1 1  81 HIS CD2  C  13.228   4.378  13.522 1.00 . A A . 1729 HIS CD2  1 1 
        1  1166 1 1  81 HIS CE1  C  14.943   3.021  13.500 1.00 . A A . 1729 HIS CE1  1 1 
        1  1167 1 1  81 HIS CG   C  13.324   3.869  12.271 1.00 . A A . 1729 HIS CG   1 1 
        1  1168 1 1  81 HIS H    H  13.735   2.453   9.582 1.00 . A A . 1729 HIS H    1 1 
        1  1169 1 1  81 HIS HA   H  11.437   2.270  11.233 1.00 . A A . 1729 HIS HA   1 1 
        1  1170 1 1  81 HIS HB2  H  13.131   4.586  10.310 1.00 . A A . 1729 HIS HB2  1 1 
        1  1171 1 1  81 HIS HB3  H  11.713   4.824  11.320 1.00 . A A . 1729 HIS HB3  1 1 
        1  1172 1 1  81 HIS HD2  H  12.485   5.082  13.871 1.00 . A A . 1729 HIS HD2  1 1 
        1  1173 1 1  81 HIS HE1  H  15.806   2.451  13.809 1.00 . A A . 1729 HIS HE1  1 1 
        1  1174 1 1  81 HIS HE2  H  14.570   4.204  15.125 1.00 . A A . 1729 HIS HE2  1 1 
        1  1175 1 1  81 HIS N    N  12.842   2.080   9.731 1.00 . A A . 1729 HIS N    1 1 
        1  1176 1 1  81 HIS ND1  N  14.410   3.020  12.294 1.00 . A A . 1729 HIS ND1  1 1 
        1  1177 1 1  81 HIS NE2  N  14.247   3.838  14.266 1.00 . A A . 1729 HIS NE2  1 1 
        1  1178 1 1  81 HIS O    O   9.552   3.326   9.898 1.00 . A A . 1729 HIS O    1 1 
        1  1179 1 1  82 LYS C    C   9.195   2.792   6.914 1.00 . A A . 1730 LYS C    1 1 
        1  1180 1 1  82 LYS CA   C  10.066   3.994   7.266 1.00 . A A . 1730 LYS CA   1 1 
        1  1181 1 1  82 LYS CB   C  10.712   4.524   5.977 1.00 . A A . 1730 LYS CB   1 1 
        1  1182 1 1  82 LYS CD   C  11.948   6.477   7.024 1.00 . A A . 1730 LYS CD   1 1 
        1  1183 1 1  82 LYS CE   C  13.318   7.125   7.206 1.00 . A A . 1730 LYS CE   1 1 
        1  1184 1 1  82 LYS CG   C  12.047   5.242   6.148 1.00 . A A . 1730 LYS CG   1 1 
        1  1185 1 1  82 LYS H    H  12.006   3.537   7.989 1.00 . A A . 1730 LYS H    1 1 
        1  1186 1 1  82 LYS HA   H   9.448   4.765   7.702 1.00 . A A . 1730 LYS HA   1 1 
        1  1187 1 1  82 LYS HB2  H  10.871   3.691   5.309 1.00 . A A . 1730 LYS HB2  1 1 
        1  1188 1 1  82 LYS HB3  H  10.019   5.210   5.507 1.00 . A A . 1730 LYS HB3  1 1 
        1  1189 1 1  82 LYS HD2  H  11.277   7.185   6.560 1.00 . A A . 1730 LYS HD2  1 1 
        1  1190 1 1  82 LYS HD3  H  11.563   6.191   7.992 1.00 . A A . 1730 LYS HD3  1 1 
        1  1191 1 1  82 LYS HE2  H  13.312   7.695   8.124 1.00 . A A . 1730 LYS HE2  1 1 
        1  1192 1 1  82 LYS HE3  H  14.061   6.339   7.277 1.00 . A A . 1730 LYS HE3  1 1 
        1  1193 1 1  82 LYS HG2  H  12.751   4.558   6.597 1.00 . A A . 1730 LYS HG2  1 1 
        1  1194 1 1  82 LYS HG3  H  12.408   5.535   5.172 1.00 . A A . 1730 LYS HG3  1 1 
        1  1195 1 1  82 LYS HZ1  H  14.717   8.214   6.083 1.00 . A A . 1730 LYS HZ1  1 1 
        1  1196 1 1  82 LYS HZ2  H  13.192   8.942   6.183 1.00 . A A . 1730 LYS HZ2  1 1 
        1  1197 1 1  82 LYS HZ3  H  13.423   7.607   5.168 1.00 . A A . 1730 LYS HZ3  1 1 
        1  1198 1 1  82 LYS N    N  11.063   3.594   8.252 1.00 . A A . 1730 LYS N    1 1 
        1  1199 1 1  82 LYS NZ   N  13.686   8.031   6.081 1.00 . A A . 1730 LYS NZ   1 1 
        1  1200 1 1  82 LYS O    O   7.974   2.900   6.807 1.00 . A A . 1730 LYS O    1 1 
        1  1201 1 1  83 VAL C    C   8.129   0.027   7.437 1.00 . A A . 1731 VAL C    1 1 
        1  1202 1 1  83 VAL CA   C   9.164   0.407   6.381 1.00 . A A . 1731 VAL CA   1 1 
        1  1203 1 1  83 VAL CB   C  10.167  -0.753   6.199 1.00 . A A . 1731 VAL CB   1 1 
        1  1204 1 1  83 VAL CG1  C   9.447  -2.046   5.857 1.00 . A A . 1731 VAL CG1  1 1 
        1  1205 1 1  83 VAL CG2  C  11.185  -0.416   5.122 1.00 . A A . 1731 VAL CG2  1 1 
        1  1206 1 1  83 VAL H    H  10.823   1.633   6.857 1.00 . A A . 1731 VAL H    1 1 
        1  1207 1 1  83 VAL HA   H   8.659   0.569   5.440 1.00 . A A . 1731 VAL HA   1 1 
        1  1208 1 1  83 VAL HB   H  10.695  -0.897   7.129 1.00 . A A . 1731 VAL HB   1 1 
        1  1209 1 1  83 VAL HG11 H  10.170  -2.838   5.731 1.00 . A A . 1731 VAL HG11 1 1 
        1  1210 1 1  83 VAL HG12 H   8.768  -2.301   6.656 1.00 . A A . 1731 VAL HG12 1 1 
        1  1211 1 1  83 VAL HG13 H   8.891  -1.917   4.940 1.00 . A A . 1731 VAL HG13 1 1 
        1  1212 1 1  83 VAL HG21 H  10.675  -0.253   4.184 1.00 . A A . 1731 VAL HG21 1 1 
        1  1213 1 1  83 VAL HG22 H  11.720   0.480   5.401 1.00 . A A . 1731 VAL HG22 1 1 
        1  1214 1 1  83 VAL HG23 H  11.882  -1.234   5.017 1.00 . A A . 1731 VAL HG23 1 1 
        1  1215 1 1  83 VAL N    N   9.847   1.644   6.741 1.00 . A A . 1731 VAL N    1 1 
        1  1216 1 1  83 VAL O    O   7.000  -0.342   7.105 1.00 . A A . 1731 VAL O    1 1 
        1  1217 1 1  84 SER C    C   6.336   0.675   9.685 1.00 . A A . 1732 SER C    1 1 
        1  1218 1 1  84 SER CA   C   7.619  -0.141   9.820 1.00 . A A . 1732 SER CA   1 1 
        1  1219 1 1  84 SER CB   C   8.308   0.196  11.145 1.00 . A A . 1732 SER CB   1 1 
        1  1220 1 1  84 SER H    H   9.447   0.400   8.900 1.00 . A A . 1732 SER H    1 1 
        1  1221 1 1  84 SER HA   H   7.374  -1.192   9.802 1.00 . A A . 1732 SER HA   1 1 
        1  1222 1 1  84 SER HB2  H   8.477   1.261  11.200 1.00 . A A . 1732 SER HB2  1 1 
        1  1223 1 1  84 SER HB3  H   7.677  -0.112  11.965 1.00 . A A . 1732 SER HB3  1 1 
        1  1224 1 1  84 SER HG   H   9.492  -1.336  10.815 1.00 . A A . 1732 SER HG   1 1 
        1  1225 1 1  84 SER N    N   8.519   0.135   8.706 1.00 . A A . 1732 SER N    1 1 
        1  1226 1 1  84 SER O    O   5.231   0.157   9.865 1.00 . A A . 1732 SER O    1 1 
        1  1227 1 1  84 SER OG   O   9.554  -0.470  11.254 1.00 . A A . 1732 SER OG   1 1 
        1  1228 1 1  85 GLN C    C   4.514   2.509   7.994 1.00 . A A . 1733 GLN C    1 1 
        1  1229 1 1  85 GLN CA   C   5.378   2.860   9.200 1.00 . A A . 1733 GLN CA   1 1 
        1  1230 1 1  85 GLN CB   C   5.883   4.299   9.072 1.00 . A A . 1733 GLN CB   1 1 
        1  1231 1 1  85 GLN CD   C   7.226   6.172  10.108 1.00 . A A . 1733 GLN CD   1 1 
        1  1232 1 1  85 GLN CG   C   6.609   4.800  10.305 1.00 . A A . 1733 GLN CG   1 1 
        1  1233 1 1  85 GLN H    H   7.406   2.274   9.155 1.00 . A A . 1733 GLN H    1 1 
        1  1234 1 1  85 GLN HA   H   4.777   2.779  10.094 1.00 . A A . 1733 GLN HA   1 1 
        1  1235 1 1  85 GLN HB2  H   6.559   4.357   8.232 1.00 . A A . 1733 GLN HB2  1 1 
        1  1236 1 1  85 GLN HB3  H   5.039   4.949   8.889 1.00 . A A . 1733 GLN HB3  1 1 
        1  1237 1 1  85 GLN HE21 H   8.654   5.734  11.415 1.00 . A A . 1733 GLN HE21 1 1 
        1  1238 1 1  85 GLN HE22 H   8.738   7.310  10.707 1.00 . A A . 1733 GLN HE22 1 1 
        1  1239 1 1  85 GLN HG2  H   5.907   4.854  11.123 1.00 . A A . 1733 GLN HG2  1 1 
        1  1240 1 1  85 GLN HG3  H   7.395   4.101  10.552 1.00 . A A . 1733 GLN HG3  1 1 
        1  1241 1 1  85 GLN N    N   6.499   1.944   9.334 1.00 . A A . 1733 GLN N    1 1 
        1  1242 1 1  85 GLN NE2  N   8.314   6.431  10.814 1.00 . A A . 1733 GLN NE2  1 1 
        1  1243 1 1  85 GLN O    O   3.295   2.450   8.096 1.00 . A A . 1733 GLN O    1 1 
        1  1244 1 1  85 GLN OE1  O   6.730   6.991   9.331 1.00 . A A . 1733 GLN OE1  1 1 
        1  1245 1 1  86 MET C    C   3.545   0.779   5.715 1.00 . A A . 1734 MET C    1 1 
        1  1246 1 1  86 MET CA   C   4.408   2.032   5.621 1.00 . A A . 1734 MET CA   1 1 
        1  1247 1 1  86 MET CB   C   5.363   1.916   4.434 1.00 . A A . 1734 MET CB   1 1 
        1  1248 1 1  86 MET CE   C   6.392   3.312   1.523 1.00 . A A . 1734 MET CE   1 1 
        1  1249 1 1  86 MET CG   C   4.643   1.853   3.098 1.00 . A A . 1734 MET CG   1 1 
        1  1250 1 1  86 MET H    H   6.127   2.243   6.843 1.00 . A A . 1734 MET H    1 1 
        1  1251 1 1  86 MET HA   H   3.761   2.882   5.464 1.00 . A A . 1734 MET HA   1 1 
        1  1252 1 1  86 MET HB2  H   6.020   2.774   4.427 1.00 . A A . 1734 MET HB2  1 1 
        1  1253 1 1  86 MET HB3  H   5.954   1.020   4.545 1.00 . A A . 1734 MET HB3  1 1 
        1  1254 1 1  86 MET HE1  H   5.575   3.987   1.313 1.00 . A A . 1734 MET HE1  1 1 
        1  1255 1 1  86 MET HE2  H   6.881   3.611   2.439 1.00 . A A . 1734 MET HE2  1 1 
        1  1256 1 1  86 MET HE3  H   7.102   3.344   0.709 1.00 . A A . 1734 MET HE3  1 1 
        1  1257 1 1  86 MET HG2  H   3.950   1.025   3.115 1.00 . A A . 1734 MET HG2  1 1 
        1  1258 1 1  86 MET HG3  H   4.098   2.778   2.968 1.00 . A A . 1734 MET HG3  1 1 
        1  1259 1 1  86 MET N    N   5.146   2.264   6.856 1.00 . A A . 1734 MET N    1 1 
        1  1260 1 1  86 MET O    O   2.378   0.789   5.326 1.00 . A A . 1734 MET O    1 1 
        1  1261 1 1  86 MET SD   S   5.761   1.646   1.700 1.00 . A A . 1734 MET SD   1 1 
        1  1262 1 1  87 ALA C    C   2.220  -1.551   7.205 1.00 . A A . 1735 ALA C    1 1 
        1  1263 1 1  87 ALA CA   C   3.438  -1.574   6.290 1.00 . A A . 1735 ALA CA   1 1 
        1  1264 1 1  87 ALA CB   C   4.407  -2.664   6.727 1.00 . A A . 1735 ALA CB   1 1 
        1  1265 1 1  87 ALA H    H   4.987  -0.193   6.701 1.00 . A A . 1735 ALA H    1 1 
        1  1266 1 1  87 ALA HA   H   3.119  -1.796   5.280 1.00 . A A . 1735 ALA HA   1 1 
        1  1267 1 1  87 ALA HB1  H   4.740  -2.466   7.736 1.00 . A A . 1735 ALA HB1  1 1 
        1  1268 1 1  87 ALA HB2  H   3.910  -3.622   6.694 1.00 . A A . 1735 ALA HB2  1 1 
        1  1269 1 1  87 ALA HB3  H   5.259  -2.678   6.062 1.00 . A A . 1735 ALA HB3  1 1 
        1  1270 1 1  87 ALA N    N   4.108  -0.284   6.271 1.00 . A A . 1735 ALA N    1 1 
        1  1271 1 1  87 ALA O    O   1.190  -2.163   6.909 1.00 . A A . 1735 ALA O    1 1 
        1  1272 1 1  88 GLN C    C   0.029  -0.091   8.819 1.00 . A A . 1736 GLN C    1 1 
        1  1273 1 1  88 GLN CA   C   1.287  -0.803   9.316 1.00 . A A . 1736 GLN CA   1 1 
        1  1274 1 1  88 GLN CB   C   1.791  -0.161  10.612 1.00 . A A . 1736 GLN CB   1 1 
        1  1275 1 1  88 GLN CD   C   2.460   1.955  11.819 1.00 . A A . 1736 GLN CD   1 1 
        1  1276 1 1  88 GLN CG   C   2.097   1.320  10.495 1.00 . A A . 1736 GLN CG   1 1 
        1  1277 1 1  88 GLN H    H   3.138  -0.272   8.437 1.00 . A A . 1736 GLN H    1 1 
        1  1278 1 1  88 GLN HA   H   1.032  -1.832   9.522 1.00 . A A . 1736 GLN HA   1 1 
        1  1279 1 1  88 GLN HB2  H   1.043  -0.288  11.372 1.00 . A A . 1736 GLN HB2  1 1 
        1  1280 1 1  88 GLN HB3  H   2.694  -0.667  10.922 1.00 . A A . 1736 GLN HB3  1 1 
        1  1281 1 1  88 GLN HE21 H   1.697   3.679  11.213 1.00 . A A . 1736 GLN HE21 1 1 
        1  1282 1 1  88 GLN HE22 H   2.362   3.671  12.810 1.00 . A A . 1736 GLN HE22 1 1 
        1  1283 1 1  88 GLN HG2  H   2.927   1.449   9.815 1.00 . A A . 1736 GLN HG2  1 1 
        1  1284 1 1  88 GLN HG3  H   1.228   1.823  10.098 1.00 . A A . 1736 GLN HG3  1 1 
        1  1285 1 1  88 GLN N    N   2.332  -0.815   8.304 1.00 . A A . 1736 GLN N    1 1 
        1  1286 1 1  88 GLN NE2  N   2.142   3.229  11.962 1.00 . A A . 1736 GLN NE2  1 1 
        1  1287 1 1  88 GLN O    O  -1.078  -0.498   9.150 1.00 . A A . 1736 GLN O    1 1 
        1  1288 1 1  88 GLN OE1  O   3.011   1.304  12.708 1.00 . A A . 1736 GLN OE1  1 1 
        1  1289 1 1  89 TYR C    C  -1.725   0.909   6.461 1.00 . A A . 1737 TYR C    1 1 
        1  1290 1 1  89 TYR CA   C  -0.954   1.711   7.504 1.00 . A A . 1737 TYR CA   1 1 
        1  1291 1 1  89 TYR CB   C  -0.522   3.039   6.883 1.00 . A A . 1737 TYR CB   1 1 
        1  1292 1 1  89 TYR CD1  C  -0.532   4.376   9.022 1.00 . A A . 1737 TYR CD1  1 1 
        1  1293 1 1  89 TYR CD2  C   1.354   4.554   7.581 1.00 . A A . 1737 TYR CD2  1 1 
        1  1294 1 1  89 TYR CE1  C   0.049   5.267   9.903 1.00 . A A . 1737 TYR CE1  1 1 
        1  1295 1 1  89 TYR CE2  C   1.945   5.445   8.456 1.00 . A A . 1737 TYR CE2  1 1 
        1  1296 1 1  89 TYR CG   C   0.113   4.005   7.851 1.00 . A A . 1737 TYR CG   1 1 
        1  1297 1 1  89 TYR CZ   C   1.289   5.799   9.615 1.00 . A A . 1737 TYR CZ   1 1 
        1  1298 1 1  89 TYR H    H   1.103   1.244   7.774 1.00 . A A . 1737 TYR H    1 1 
        1  1299 1 1  89 TYR HA   H  -1.610   1.913   8.336 1.00 . A A . 1737 TYR HA   1 1 
        1  1300 1 1  89 TYR HB2  H   0.193   2.844   6.100 1.00 . A A . 1737 TYR HB2  1 1 
        1  1301 1 1  89 TYR HB3  H  -1.389   3.522   6.454 1.00 . A A . 1737 TYR HB3  1 1 
        1  1302 1 1  89 TYR HD1  H  -1.502   3.954   9.242 1.00 . A A . 1737 TYR HD1  1 1 
        1  1303 1 1  89 TYR HD2  H   1.864   4.271   6.670 1.00 . A A . 1737 TYR HD2  1 1 
        1  1304 1 1  89 TYR HE1  H  -0.467   5.545  10.810 1.00 . A A . 1737 TYR HE1  1 1 
        1  1305 1 1  89 TYR HE2  H   2.915   5.861   8.229 1.00 . A A . 1737 TYR HE2  1 1 
        1  1306 1 1  89 TYR HH   H   2.272   7.416   9.998 1.00 . A A . 1737 TYR HH   1 1 
        1  1307 1 1  89 TYR N    N   0.194   0.962   8.017 1.00 . A A . 1737 TYR N    1 1 
        1  1308 1 1  89 TYR O    O  -2.931   1.091   6.292 1.00 . A A . 1737 TYR O    1 1 
        1  1309 1 1  89 TYR OH   O   1.876   6.682  10.493 1.00 . A A . 1737 TYR OH   1 1 
        1  1310 1 1  90 PHE C    C  -2.577  -1.832   5.262 1.00 . A A . 1738 PHE C    1 1 
        1  1311 1 1  90 PHE CA   C  -1.650  -0.760   4.708 1.00 . A A . 1738 PHE CA   1 1 
        1  1312 1 1  90 PHE CB   C  -0.589  -1.368   3.795 1.00 . A A . 1738 PHE CB   1 1 
        1  1313 1 1  90 PHE CD1  C   0.770   0.523   2.846 1.00 . A A . 1738 PHE CD1  1 1 
        1  1314 1 1  90 PHE CD2  C  -0.843  -0.540   1.452 1.00 . A A . 1738 PHE CD2  1 1 
        1  1315 1 1  90 PHE CE1  C   1.101   1.376   1.817 1.00 . A A . 1738 PHE CE1  1 1 
        1  1316 1 1  90 PHE CE2  C  -0.514   0.310   0.419 1.00 . A A . 1738 PHE CE2  1 1 
        1  1317 1 1  90 PHE CG   C  -0.206  -0.447   2.676 1.00 . A A . 1738 PHE CG   1 1 
        1  1318 1 1  90 PHE CZ   C   0.457   1.271   0.602 1.00 . A A . 1738 PHE CZ   1 1 
        1  1319 1 1  90 PHE H    H  -0.073  -0.101   5.955 1.00 . A A . 1738 PHE H    1 1 
        1  1320 1 1  90 PHE HA   H  -2.246  -0.077   4.120 1.00 . A A . 1738 PHE HA   1 1 
        1  1321 1 1  90 PHE HB2  H   0.297  -1.586   4.372 1.00 . A A . 1738 PHE HB2  1 1 
        1  1322 1 1  90 PHE HB3  H  -0.971  -2.281   3.363 1.00 . A A . 1738 PHE HB3  1 1 
        1  1323 1 1  90 PHE HD1  H   1.276   0.612   3.797 1.00 . A A . 1738 PHE HD1  1 1 
        1  1324 1 1  90 PHE HD2  H  -1.604  -1.291   1.307 1.00 . A A . 1738 PHE HD2  1 1 
        1  1325 1 1  90 PHE HE1  H   1.860   2.130   1.962 1.00 . A A . 1738 PHE HE1  1 1 
        1  1326 1 1  90 PHE HE2  H  -1.020   0.226  -0.531 1.00 . A A . 1738 PHE HE2  1 1 
        1  1327 1 1  90 PHE HZ   H   0.715   1.938  -0.207 1.00 . A A . 1738 PHE HZ   1 1 
        1  1328 1 1  90 PHE N    N  -1.028   0.025   5.762 1.00 . A A . 1738 PHE N    1 1 
        1  1329 1 1  90 PHE O    O  -3.491  -2.287   4.566 1.00 . A A . 1738 PHE O    1 1 
        1  1330 1 1  91 GLU C    C  -4.664  -2.749   7.248 1.00 . A A . 1739 GLU C    1 1 
        1  1331 1 1  91 GLU CA   C  -3.212  -3.246   7.121 1.00 . A A . 1739 GLU CA   1 1 
        1  1332 1 1  91 GLU CB   C  -2.669  -3.701   8.478 1.00 . A A . 1739 GLU CB   1 1 
        1  1333 1 1  91 GLU CD   C  -2.921  -5.306  10.407 1.00 . A A . 1739 GLU CD   1 1 
        1  1334 1 1  91 GLU CG   C  -3.503  -4.802   9.110 1.00 . A A . 1739 GLU CG   1 1 
        1  1335 1 1  91 GLU H    H  -1.615  -1.848   7.020 1.00 . A A . 1739 GLU H    1 1 
        1  1336 1 1  91 GLU HA   H  -3.215  -4.098   6.455 1.00 . A A . 1739 GLU HA   1 1 
        1  1337 1 1  91 GLU HB2  H  -1.661  -4.069   8.346 1.00 . A A . 1739 GLU HB2  1 1 
        1  1338 1 1  91 GLU HB3  H  -2.652  -2.857   9.151 1.00 . A A . 1739 GLU HB3  1 1 
        1  1339 1 1  91 GLU HG2  H  -4.494  -4.418   9.305 1.00 . A A . 1739 GLU HG2  1 1 
        1  1340 1 1  91 GLU HG3  H  -3.571  -5.627   8.416 1.00 . A A . 1739 GLU HG3  1 1 
        1  1341 1 1  91 GLU N    N  -2.357  -2.237   6.508 1.00 . A A . 1739 GLU N    1 1 
        1  1342 1 1  91 GLU O    O  -5.571  -3.386   6.706 1.00 . A A . 1739 GLU O    1 1 
        1  1343 1 1  91 GLU OE1  O  -2.030  -6.181  10.358 1.00 . A A . 1739 GLU OE1  1 1 
        1  1344 1 1  91 GLU OE2  O  -3.361  -4.845  11.481 1.00 . A A . 1739 GLU OE2  1 1 
        1  1345 1 1  92 PRO C    C  -6.830  -0.706   6.660 1.00 . A A . 1740 PRO C    1 1 
        1  1346 1 1  92 PRO CA   C  -6.277  -1.056   8.028 1.00 . A A . 1740 PRO CA   1 1 
        1  1347 1 1  92 PRO CB   C  -6.138   0.213   8.867 1.00 . A A . 1740 PRO CB   1 1 
        1  1348 1 1  92 PRO CD   C  -3.974  -0.821   8.743 1.00 . A A . 1740 PRO CD   1 1 
        1  1349 1 1  92 PRO CG   C  -4.676   0.496   8.934 1.00 . A A . 1740 PRO CG   1 1 
        1  1350 1 1  92 PRO HA   H  -6.954  -1.740   8.520 1.00 . A A . 1740 PRO HA   1 1 
        1  1351 1 1  92 PRO HB2  H  -6.675   1.016   8.382 1.00 . A A . 1740 PRO HB2  1 1 
        1  1352 1 1  92 PRO HB3  H  -6.556   0.043   9.846 1.00 . A A . 1740 PRO HB3  1 1 
        1  1353 1 1  92 PRO HD2  H  -3.050  -0.680   8.201 1.00 . A A . 1740 PRO HD2  1 1 
        1  1354 1 1  92 PRO HD3  H  -3.785  -1.290   9.697 1.00 . A A . 1740 PRO HD3  1 1 
        1  1355 1 1  92 PRO HG2  H  -4.401   1.183   8.149 1.00 . A A . 1740 PRO HG2  1 1 
        1  1356 1 1  92 PRO HG3  H  -4.429   0.913   9.900 1.00 . A A . 1740 PRO HG3  1 1 
        1  1357 1 1  92 PRO N    N  -4.928  -1.614   7.950 1.00 . A A . 1740 PRO N    1 1 
        1  1358 1 1  92 PRO O    O  -8.020  -0.830   6.434 1.00 . A A . 1740 PRO O    1 1 
        1  1359 1 1  93 LEU C    C  -7.017  -1.198   3.745 1.00 . A A . 1741 LEU C    1 1 
        1  1360 1 1  93 LEU CA   C  -6.396   0.027   4.388 1.00 . A A . 1741 LEU CA   1 1 
        1  1361 1 1  93 LEU CB   C  -5.238   0.531   3.531 1.00 . A A . 1741 LEU CB   1 1 
        1  1362 1 1  93 LEU CD1  C  -3.967   2.451   2.571 1.00 . A A . 1741 LEU CD1  1 1 
        1  1363 1 1  93 LEU CD2  C  -6.327   2.763   3.330 1.00 . A A . 1741 LEU CD2  1 1 
        1  1364 1 1  93 LEU CG   C  -5.017   2.036   3.585 1.00 . A A . 1741 LEU CG   1 1 
        1  1365 1 1  93 LEU H    H  -5.024  -0.140   5.998 1.00 . A A . 1741 LEU H    1 1 
        1  1366 1 1  93 LEU HA   H  -7.148   0.801   4.445 1.00 . A A . 1741 LEU HA   1 1 
        1  1367 1 1  93 LEU HB2  H  -4.333   0.040   3.861 1.00 . A A . 1741 LEU HB2  1 1 
        1  1368 1 1  93 LEU HB3  H  -5.426   0.253   2.505 1.00 . A A . 1741 LEU HB3  1 1 
        1  1369 1 1  93 LEU HD11 H  -3.037   1.948   2.790 1.00 . A A . 1741 LEU HD11 1 1 
        1  1370 1 1  93 LEU HD12 H  -4.298   2.181   1.580 1.00 . A A . 1741 LEU HD12 1 1 
        1  1371 1 1  93 LEU HD13 H  -3.820   3.520   2.623 1.00 . A A . 1741 LEU HD13 1 1 
        1  1372 1 1  93 LEU HD21 H  -7.076   2.418   4.033 1.00 . A A . 1741 LEU HD21 1 1 
        1  1373 1 1  93 LEU HD22 H  -6.180   3.826   3.450 1.00 . A A . 1741 LEU HD22 1 1 
        1  1374 1 1  93 LEU HD23 H  -6.661   2.558   2.323 1.00 . A A . 1741 LEU HD23 1 1 
        1  1375 1 1  93 LEU HG   H  -4.664   2.310   4.569 1.00 . A A . 1741 LEU HG   1 1 
        1  1376 1 1  93 LEU N    N  -5.965  -0.268   5.748 1.00 . A A . 1741 LEU N    1 1 
        1  1377 1 1  93 LEU O    O  -8.094  -1.122   3.167 1.00 . A A . 1741 LEU O    1 1 
        1  1378 1 1  94 THR C    C  -8.205  -3.881   4.045 1.00 . A A . 1742 THR C    1 1 
        1  1379 1 1  94 THR CA   C  -6.851  -3.590   3.393 1.00 . A A . 1742 THR CA   1 1 
        1  1380 1 1  94 THR CB   C  -5.861  -4.718   3.721 1.00 . A A . 1742 THR CB   1 1 
        1  1381 1 1  94 THR CG2  C  -6.424  -6.086   3.361 1.00 . A A . 1742 THR CG2  1 1 
        1  1382 1 1  94 THR H    H  -5.441  -2.295   4.280 1.00 . A A . 1742 THR H    1 1 
        1  1383 1 1  94 THR HA   H  -6.969  -3.537   2.314 1.00 . A A . 1742 THR HA   1 1 
        1  1384 1 1  94 THR HB   H  -5.669  -4.692   4.780 1.00 . A A . 1742 THR HB   1 1 
        1  1385 1 1  94 THR HG1  H  -4.164  -3.753   3.431 1.00 . A A . 1742 THR HG1  1 1 
        1  1386 1 1  94 THR HG21 H  -6.690  -6.102   2.317 1.00 . A A . 1742 THR HG21 1 1 
        1  1387 1 1  94 THR HG22 H  -7.302  -6.284   3.959 1.00 . A A . 1742 THR HG22 1 1 
        1  1388 1 1  94 THR HG23 H  -5.678  -6.843   3.554 1.00 . A A . 1742 THR HG23 1 1 
        1  1389 1 1  94 THR N    N  -6.330  -2.320   3.863 1.00 . A A . 1742 THR N    1 1 
        1  1390 1 1  94 THR O    O  -9.202  -4.072   3.353 1.00 . A A . 1742 THR O    1 1 
        1  1391 1 1  94 THR OG1  O  -4.631  -4.494   3.028 1.00 . A A . 1742 THR OG1  1 1 
        1  1392 1 1  95 LEU C    C -10.580  -3.187   5.727 1.00 . A A . 1743 LEU C    1 1 
        1  1393 1 1  95 LEU CA   C  -9.457  -4.136   6.141 1.00 . A A . 1743 LEU CA   1 1 
        1  1394 1 1  95 LEU CB   C  -9.185  -3.974   7.640 1.00 . A A . 1743 LEU CB   1 1 
        1  1395 1 1  95 LEU CD1  C  -7.781  -4.499   9.648 1.00 . A A . 1743 LEU CD1  1 1 
        1  1396 1 1  95 LEU CD2  C  -8.602  -6.349   8.191 1.00 . A A . 1743 LEU CD2  1 1 
        1  1397 1 1  95 LEU CG   C  -8.123  -4.907   8.223 1.00 . A A . 1743 LEU CG   1 1 
        1  1398 1 1  95 LEU H    H  -7.409  -3.676   5.872 1.00 . A A . 1743 LEU H    1 1 
        1  1399 1 1  95 LEU HA   H  -9.762  -5.153   5.944 1.00 . A A . 1743 LEU HA   1 1 
        1  1400 1 1  95 LEU HB2  H  -8.873  -2.955   7.817 1.00 . A A . 1743 LEU HB2  1 1 
        1  1401 1 1  95 LEU HB3  H -10.109  -4.145   8.170 1.00 . A A . 1743 LEU HB3  1 1 
        1  1402 1 1  95 LEU HD11 H  -7.418  -3.482   9.653 1.00 . A A . 1743 LEU HD11 1 1 
        1  1403 1 1  95 LEU HD12 H  -8.664  -4.570  10.264 1.00 . A A . 1743 LEU HD12 1 1 
        1  1404 1 1  95 LEU HD13 H  -7.017  -5.157  10.037 1.00 . A A . 1743 LEU HD13 1 1 
        1  1405 1 1  95 LEU HD21 H  -7.843  -6.990   8.613 1.00 . A A . 1743 LEU HD21 1 1 
        1  1406 1 1  95 LEU HD22 H  -9.511  -6.439   8.767 1.00 . A A . 1743 LEU HD22 1 1 
        1  1407 1 1  95 LEU HD23 H  -8.793  -6.642   7.169 1.00 . A A . 1743 LEU HD23 1 1 
        1  1408 1 1  95 LEU HG   H  -7.224  -4.837   7.629 1.00 . A A . 1743 LEU HG   1 1 
        1  1409 1 1  95 LEU N    N  -8.235  -3.871   5.381 1.00 . A A . 1743 LEU N    1 1 
        1  1410 1 1  95 LEU O    O -11.703  -3.613   5.453 1.00 . A A . 1743 LEU O    1 1 
        1  1411 1 1  96 ALA C    C -11.714  -1.022   3.902 1.00 . A A . 1744 ALA C    1 1 
        1  1412 1 1  96 ALA CA   C -11.213  -0.865   5.338 1.00 . A A . 1744 ALA CA   1 1 
        1  1413 1 1  96 ALA CB   C -10.588   0.512   5.556 1.00 . A A . 1744 ALA CB   1 1 
        1  1414 1 1  96 ALA H    H  -9.327  -1.642   5.877 1.00 . A A . 1744 ALA H    1 1 
        1  1415 1 1  96 ALA HA   H -12.048  -0.959   6.013 1.00 . A A . 1744 ALA HA   1 1 
        1  1416 1 1  96 ALA HB1  H  -9.785   0.663   4.847 1.00 . A A . 1744 ALA HB1  1 1 
        1  1417 1 1  96 ALA HB2  H -11.338   1.278   5.418 1.00 . A A . 1744 ALA HB2  1 1 
        1  1418 1 1  96 ALA HB3  H -10.192   0.575   6.563 1.00 . A A . 1744 ALA HB3  1 1 
        1  1419 1 1  96 ALA N    N -10.254  -1.904   5.675 1.00 . A A . 1744 ALA N    1 1 
        1  1420 1 1  96 ALA O    O -12.905  -0.870   3.631 1.00 . A A . 1744 ALA O    1 1 
        1  1421 1 1  97 ALA C    C -12.069  -2.759   1.425 1.00 . A A . 1745 ALA C    1 1 
        1  1422 1 1  97 ALA CA   C -11.162  -1.548   1.588 1.00 . A A . 1745 ALA CA   1 1 
        1  1423 1 1  97 ALA CB   C  -9.918  -1.708   0.731 1.00 . A A . 1745 ALA CB   1 1 
        1  1424 1 1  97 ALA H    H  -9.866  -1.455   3.262 1.00 . A A . 1745 ALA H    1 1 
        1  1425 1 1  97 ALA HA   H -11.691  -0.669   1.252 1.00 . A A . 1745 ALA HA   1 1 
        1  1426 1 1  97 ALA HB1  H  -9.385  -2.598   1.033 1.00 . A A . 1745 ALA HB1  1 1 
        1  1427 1 1  97 ALA HB2  H -10.203  -1.793  -0.306 1.00 . A A . 1745 ALA HB2  1 1 
        1  1428 1 1  97 ALA HB3  H  -9.280  -0.846   0.860 1.00 . A A . 1745 ALA HB3  1 1 
        1  1429 1 1  97 ALA N    N -10.805  -1.350   2.989 1.00 . A A . 1745 ALA N    1 1 
        1  1430 1 1  97 ALA O    O -13.070  -2.701   0.713 1.00 . A A . 1745 ALA O    1 1 
        1  1431 1 1  98 VAL C    C -13.903  -4.754   2.706 1.00 . A A . 1746 VAL C    1 1 
        1  1432 1 1  98 VAL CA   C -12.550  -5.053   2.064 1.00 . A A . 1746 VAL CA   1 1 
        1  1433 1 1  98 VAL CB   C -11.873  -6.242   2.786 1.00 . A A . 1746 VAL CB   1 1 
        1  1434 1 1  98 VAL CG1  C -12.708  -7.502   2.655 1.00 . A A . 1746 VAL CG1  1 1 
        1  1435 1 1  98 VAL CG2  C -10.479  -6.486   2.231 1.00 . A A . 1746 VAL CG2  1 1 
        1  1436 1 1  98 VAL H    H -10.887  -3.857   2.616 1.00 . A A . 1746 VAL H    1 1 
        1  1437 1 1  98 VAL HA   H -12.707  -5.325   1.030 1.00 . A A . 1746 VAL HA   1 1 
        1  1438 1 1  98 VAL HB   H -11.783  -6.000   3.836 1.00 . A A . 1746 VAL HB   1 1 
        1  1439 1 1  98 VAL HG11 H -12.243  -8.301   3.213 1.00 . A A . 1746 VAL HG11 1 1 
        1  1440 1 1  98 VAL HG12 H -13.699  -7.322   3.043 1.00 . A A . 1746 VAL HG12 1 1 
        1  1441 1 1  98 VAL HG13 H -12.773  -7.782   1.612 1.00 . A A . 1746 VAL HG13 1 1 
        1  1442 1 1  98 VAL HG21 H -10.020  -7.311   2.757 1.00 . A A . 1746 VAL HG21 1 1 
        1  1443 1 1  98 VAL HG22 H -10.547  -6.723   1.180 1.00 . A A . 1746 VAL HG22 1 1 
        1  1444 1 1  98 VAL HG23 H  -9.877  -5.598   2.362 1.00 . A A . 1746 VAL HG23 1 1 
        1  1445 1 1  98 VAL N    N -11.721  -3.856   2.093 1.00 . A A . 1746 VAL N    1 1 
        1  1446 1 1  98 VAL O    O -14.940  -5.275   2.285 1.00 . A A . 1746 VAL O    1 1 
        1  1447 1 1  99 GLY C    C -15.974  -2.691   3.305 1.00 . A A . 1747 GLY C    1 1 
        1  1448 1 1  99 GLY CA   C -15.107  -3.414   4.311 1.00 . A A . 1747 GLY CA   1 1 
        1  1449 1 1  99 GLY H    H -13.021  -3.595   4.082 1.00 . A A . 1747 GLY H    1 1 
        1  1450 1 1  99 GLY HA2  H -15.658  -4.254   4.711 1.00 . A A . 1747 GLY HA2  1 1 
        1  1451 1 1  99 GLY HA3  H -14.867  -2.737   5.119 1.00 . A A . 1747 GLY HA3  1 1 
        1  1452 1 1  99 GLY N    N -13.883  -3.895   3.721 1.00 . A A . 1747 GLY N    1 1 
        1  1453 1 1  99 GLY O    O -17.124  -3.069   3.093 1.00 . A A . 1747 GLY O    1 1 
        1  1454 1 1 100 ALA C    C -16.604  -1.789   0.523 1.00 . A A . 1748 ALA C    1 1 
        1  1455 1 1 100 ALA CA   C -16.117  -0.895   1.656 1.00 . A A . 1748 ALA CA   1 1 
        1  1456 1 1 100 ALA CB   C -15.219   0.211   1.124 1.00 . A A . 1748 ALA CB   1 1 
        1  1457 1 1 100 ALA H    H -14.481  -1.424   2.897 1.00 . A A . 1748 ALA H    1 1 
        1  1458 1 1 100 ALA HA   H -16.975  -0.435   2.119 1.00 . A A . 1748 ALA HA   1 1 
        1  1459 1 1 100 ALA HB1  H -14.383  -0.226   0.598 1.00 . A A . 1748 ALA HB1  1 1 
        1  1460 1 1 100 ALA HB2  H -15.780   0.839   0.447 1.00 . A A . 1748 ALA HB2  1 1 
        1  1461 1 1 100 ALA HB3  H -14.851   0.809   1.948 1.00 . A A . 1748 ALA HB3  1 1 
        1  1462 1 1 100 ALA N    N -15.410  -1.671   2.671 1.00 . A A . 1748 ALA N    1 1 
        1  1463 1 1 100 ALA O    O -17.689  -1.584  -0.012 1.00 . A A . 1748 ALA O    1 1 
        1  1464 1 1 101 ALA C    C -17.526  -4.373  -0.599 1.00 . A A . 1749 ALA C    1 1 
        1  1465 1 1 101 ALA CA   C -16.167  -3.750  -0.857 1.00 . A A . 1749 ALA CA   1 1 
        1  1466 1 1 101 ALA CB   C -15.139  -4.857  -0.928 1.00 . A A . 1749 ALA CB   1 1 
        1  1467 1 1 101 ALA H    H -14.934  -2.879   0.628 1.00 . A A . 1749 ALA H    1 1 
        1  1468 1 1 101 ALA HA   H -16.181  -3.236  -1.806 1.00 . A A . 1749 ALA HA   1 1 
        1  1469 1 1 101 ALA HB1  H -15.156  -5.417  -0.004 1.00 . A A . 1749 ALA HB1  1 1 
        1  1470 1 1 101 ALA HB2  H -15.382  -5.517  -1.748 1.00 . A A . 1749 ALA HB2  1 1 
        1  1471 1 1 101 ALA HB3  H -14.157  -4.434  -1.079 1.00 . A A . 1749 ALA HB3  1 1 
        1  1472 1 1 101 ALA N    N -15.806  -2.791   0.180 1.00 . A A . 1749 ALA N    1 1 
        1  1473 1 1 101 ALA O    O -18.428  -4.298  -1.426 1.00 . A A . 1749 ALA O    1 1 
        1  1474 1 1 102 SER C    C -19.987  -4.821   1.343 1.00 . A A . 1750 SER C    1 1 
        1  1475 1 1 102 SER CA   C -18.875  -5.736   0.834 1.00 . A A . 1750 SER CA   1 1 
        1  1476 1 1 102 SER CB   C -18.593  -6.831   1.855 1.00 . A A . 1750 SER CB   1 1 
        1  1477 1 1 102 SER H    H -16.945  -4.969   1.210 1.00 . A A . 1750 SER H    1 1 
        1  1478 1 1 102 SER HA   H -19.190  -6.195  -0.089 1.00 . A A . 1750 SER HA   1 1 
        1  1479 1 1 102 SER HB2  H -17.820  -7.484   1.477 1.00 . A A . 1750 SER HB2  1 1 
        1  1480 1 1 102 SER HB3  H -18.267  -6.384   2.782 1.00 . A A . 1750 SER HB3  1 1 
        1  1481 1 1 102 SER HG   H -20.537  -7.082   1.864 1.00 . A A . 1750 SER HG   1 1 
        1  1482 1 1 102 SER N    N -17.667  -4.999   0.546 1.00 . A A . 1750 SER N    1 1 
        1  1483 1 1 102 SER O    O -21.169  -5.156   1.253 1.00 . A A . 1750 SER O    1 1 
        1  1484 1 1 102 SER OG   O -19.754  -7.599   2.103 1.00 . A A . 1750 SER OG   1 1 
        1  1485 1 1 103 LYS C    C -21.150  -1.769   1.594 1.00 . A A . 1751 LYS C    1 1 
        1  1486 1 1 103 LYS CA   C -20.550  -2.794   2.554 1.00 . A A . 1751 LYS CA   1 1 
        1  1487 1 1 103 LYS CB   C -19.844  -2.100   3.719 1.00 . A A . 1751 LYS CB   1 1 
        1  1488 1 1 103 LYS CD   C -20.025  -0.818   5.849 1.00 . A A . 1751 LYS CD   1 1 
        1  1489 1 1 103 LYS CE   C -20.861   0.141   6.679 1.00 . A A . 1751 LYS CE   1 1 
        1  1490 1 1 103 LYS CG   C -20.742  -1.237   4.579 1.00 . A A . 1751 LYS CG   1 1 
        1  1491 1 1 103 LYS H    H -18.660  -3.410   1.822 1.00 . A A . 1751 LYS H    1 1 
        1  1492 1 1 103 LYS HA   H -21.347  -3.406   2.947 1.00 . A A . 1751 LYS HA   1 1 
        1  1493 1 1 103 LYS HB2  H -19.399  -2.853   4.352 1.00 . A A . 1751 LYS HB2  1 1 
        1  1494 1 1 103 LYS HB3  H -19.057  -1.474   3.322 1.00 . A A . 1751 LYS HB3  1 1 
        1  1495 1 1 103 LYS HD2  H -19.823  -1.700   6.439 1.00 . A A . 1751 LYS HD2  1 1 
        1  1496 1 1 103 LYS HD3  H -19.092  -0.343   5.582 1.00 . A A . 1751 LYS HD3  1 1 
        1  1497 1 1 103 LYS HE2  H -20.286   0.447   7.540 1.00 . A A . 1751 LYS HE2  1 1 
        1  1498 1 1 103 LYS HE3  H -21.095   1.008   6.076 1.00 . A A . 1751 LYS HE3  1 1 
        1  1499 1 1 103 LYS HG2  H -21.019  -0.354   4.023 1.00 . A A . 1751 LYS HG2  1 1 
        1  1500 1 1 103 LYS HG3  H -21.628  -1.799   4.842 1.00 . A A . 1751 LYS HG3  1 1 
        1  1501 1 1 103 LYS HZ1  H -22.688  -0.814   6.324 1.00 . A A . 1751 LYS HZ1  1 1 
        1  1502 1 1 103 LYS HZ2  H -22.699   0.211   7.670 1.00 . A A . 1751 LYS HZ2  1 1 
        1  1503 1 1 103 LYS HZ3  H -21.926  -1.296   7.762 1.00 . A A . 1751 LYS HZ3  1 1 
        1  1504 1 1 103 LYS N    N -19.605  -3.674   1.880 1.00 . A A . 1751 LYS N    1 1 
        1  1505 1 1 103 LYS NZ   N -22.129  -0.483   7.141 1.00 . A A . 1751 LYS NZ   1 1 
        1  1506 1 1 103 LYS O    O -22.348  -1.493   1.643 1.00 . A A . 1751 LYS O    1 1 
        1  1507 1 1 104 THR C    C -21.490  -0.818  -1.414 1.00 . A A . 1752 THR C    1 1 
        1  1508 1 1 104 THR CA   C -20.770  -0.200  -0.216 1.00 . A A . 1752 THR CA   1 1 
        1  1509 1 1 104 THR CB   C -19.578   0.654  -0.701 1.00 . A A . 1752 THR CB   1 1 
        1  1510 1 1 104 THR CG2  C -20.014   1.704  -1.712 1.00 . A A . 1752 THR CG2  1 1 
        1  1511 1 1 104 THR H    H -19.387  -1.522   0.679 1.00 . A A . 1752 THR H    1 1 
        1  1512 1 1 104 THR HA   H -21.458   0.448   0.307 1.00 . A A . 1752 THR HA   1 1 
        1  1513 1 1 104 THR HB   H -18.856   0.000  -1.171 1.00 . A A . 1752 THR HB   1 1 
        1  1514 1 1 104 THR HG1  H -19.634   1.514   1.078 1.00 . A A . 1752 THR HG1  1 1 
        1  1515 1 1 104 THR HG21 H -20.727   2.373  -1.253 1.00 . A A . 1752 THR HG21 1 1 
        1  1516 1 1 104 THR HG22 H -20.470   1.219  -2.561 1.00 . A A . 1752 THR HG22 1 1 
        1  1517 1 1 104 THR HG23 H -19.151   2.267  -2.040 1.00 . A A . 1752 THR HG23 1 1 
        1  1518 1 1 104 THR N    N -20.324  -1.223   0.715 1.00 . A A . 1752 THR N    1 1 
        1  1519 1 1 104 THR O    O -20.878  -1.469  -2.259 1.00 . A A . 1752 THR O    1 1 
        1  1520 1 1 104 THR OG1  O -18.958   1.298   0.421 1.00 . A A . 1752 THR OG1  1 1 
        1  1521 1 1 105 LEU C    C -24.180   0.120  -3.322 1.00 . A A . 1753 LEU C    1 1 
        1  1522 1 1 105 LEU CA   C -23.596  -1.090  -2.594 1.00 . A A . 1753 LEU CA   1 1 
        1  1523 1 1 105 LEU CB   C -24.707  -2.028  -2.108 1.00 . A A . 1753 LEU CB   1 1 
        1  1524 1 1 105 LEU CD1  C -24.441  -3.704  -3.957 1.00 . A A . 1753 LEU CD1  1 1 
        1  1525 1 1 105 LEU CD2  C -26.547  -3.654  -2.613 1.00 . A A . 1753 LEU CD2  1 1 
        1  1526 1 1 105 LEU CG   C -25.424  -2.819  -3.206 1.00 . A A . 1753 LEU CG   1 1 
        1  1527 1 1 105 LEU H    H -23.250  -0.169  -0.721 1.00 . A A . 1753 LEU H    1 1 
        1  1528 1 1 105 LEU HA   H -22.943  -1.626  -3.268 1.00 . A A . 1753 LEU HA   1 1 
        1  1529 1 1 105 LEU HB2  H -24.275  -2.731  -1.412 1.00 . A A . 1753 LEU HB2  1 1 
        1  1530 1 1 105 LEU HB3  H -25.443  -1.436  -1.584 1.00 . A A . 1753 LEU HB3  1 1 
        1  1531 1 1 105 LEU HD11 H -23.675  -3.090  -4.407 1.00 . A A . 1753 LEU HD11 1 1 
        1  1532 1 1 105 LEU HD12 H -23.986  -4.402  -3.269 1.00 . A A . 1753 LEU HD12 1 1 
        1  1533 1 1 105 LEU HD13 H -24.965  -4.249  -4.728 1.00 . A A . 1753 LEU HD13 1 1 
        1  1534 1 1 105 LEU HD21 H -27.038  -4.209  -3.399 1.00 . A A . 1753 LEU HD21 1 1 
        1  1535 1 1 105 LEU HD22 H -26.138  -4.343  -1.888 1.00 . A A . 1753 LEU HD22 1 1 
        1  1536 1 1 105 LEU HD23 H -27.262  -3.005  -2.131 1.00 . A A . 1753 LEU HD23 1 1 
        1  1537 1 1 105 LEU HG   H -25.858  -2.127  -3.914 1.00 . A A . 1753 LEU HG   1 1 
        1  1538 1 1 105 LEU N    N -22.800  -0.628  -1.466 1.00 . A A . 1753 LEU N    1 1 
        1  1539 1 1 105 LEU O    O -25.213   0.041  -3.987 1.00 . A A . 1753 LEU O    1 1 
        1  1540 1 1 106 SER C    C -23.560   2.595  -5.241 1.00 . A A . 1754 SER C    1 1 
        1  1541 1 1 106 SER CA   C -23.923   2.499  -3.763 1.00 . A A . 1754 SER CA   1 1 
        1  1542 1 1 106 SER CB   C -23.268   3.652  -3.004 1.00 . A A . 1754 SER CB   1 1 
        1  1543 1 1 106 SER H    H -22.647   1.216  -2.686 1.00 . A A . 1754 SER H    1 1 
        1  1544 1 1 106 SER HA   H -24.994   2.568  -3.654 1.00 . A A . 1754 SER HA   1 1 
        1  1545 1 1 106 SER HB2  H -22.208   3.688  -3.244 1.00 . A A . 1754 SER HB2  1 1 
        1  1546 1 1 106 SER HB3  H -23.735   4.582  -3.294 1.00 . A A . 1754 SER HB3  1 1 
        1  1547 1 1 106 SER HG   H -24.251   3.017  -1.427 1.00 . A A . 1754 SER HG   1 1 
        1  1548 1 1 106 SER N    N -23.485   1.240  -3.190 1.00 . A A . 1754 SER N    1 1 
        1  1549 1 1 106 SER O    O -24.433   2.639  -6.108 1.00 . A A . 1754 SER O    1 1 
        1  1550 1 1 106 SER OG   O -23.417   3.479  -1.607 1.00 . A A . 1754 SER OG   1 1 
        1  1551 1 1 107 HIS C    C -20.464   2.068  -7.054 1.00 . A A . 1755 HIS C    1 1 
        1  1552 1 1 107 HIS CA   C -21.745   2.875  -6.853 1.00 . A A . 1755 HIS CA   1 1 
        1  1553 1 1 107 HIS CB   C -21.446   4.376  -7.029 1.00 . A A . 1755 HIS CB   1 1 
        1  1554 1 1 107 HIS CD2  C -23.688   5.498  -7.707 1.00 . A A . 1755 HIS CD2  1 1 
        1  1555 1 1 107 HIS CE1  C -23.967   6.753  -5.934 1.00 . A A . 1755 HIS CE1  1 1 
        1  1556 1 1 107 HIS CG   C -22.641   5.272  -6.881 1.00 . A A . 1755 HIS CG   1 1 
        1  1557 1 1 107 HIS H    H -21.624   2.431  -4.793 1.00 . A A . 1755 HIS H    1 1 
        1  1558 1 1 107 HIS HA   H -22.486   2.563  -7.574 1.00 . A A . 1755 HIS HA   1 1 
        1  1559 1 1 107 HIS HB2  H -20.719   4.677  -6.291 1.00 . A A . 1755 HIS HB2  1 1 
        1  1560 1 1 107 HIS HB3  H -21.032   4.536  -8.014 1.00 . A A . 1755 HIS HB3  1 1 
        1  1561 1 1 107 HIS HD2  H -23.859   5.037  -8.671 1.00 . A A . 1755 HIS HD2  1 1 
        1  1562 1 1 107 HIS HE1  H -24.379   7.461  -5.231 1.00 . A A . 1755 HIS HE1  1 1 
        1  1563 1 1 107 HIS HE2  H -25.384   6.711  -7.416 1.00 . A A . 1755 HIS HE2  1 1 
        1  1564 1 1 107 HIS N    N -22.261   2.621  -5.514 1.00 . A A . 1755 HIS N    1 1 
        1  1565 1 1 107 HIS ND1  N -22.846   6.075  -5.779 1.00 . A A . 1755 HIS ND1  1 1 
        1  1566 1 1 107 HIS NE2  N -24.495   6.423  -7.094 1.00 . A A . 1755 HIS NE2  1 1 
        1  1567 1 1 107 HIS O    O -19.960   1.480  -6.096 1.00 . A A . 1755 HIS O    1 1 
        1  1568 1 1 108 PRO C    C -17.485   1.824  -7.654 1.00 . A A . 1756 PRO C    1 1 
        1  1569 1 1 108 PRO CA   C -18.622   1.357  -8.567 1.00 . A A . 1756 PRO CA   1 1 
        1  1570 1 1 108 PRO CB   C -18.328   1.735 -10.019 1.00 . A A . 1756 PRO CB   1 1 
        1  1571 1 1 108 PRO CD   C -20.477   2.632  -9.510 1.00 . A A . 1756 PRO CD   1 1 
        1  1572 1 1 108 PRO CG   C -19.664   2.014 -10.611 1.00 . A A . 1756 PRO CG   1 1 
        1  1573 1 1 108 PRO HA   H -18.723   0.284  -8.487 1.00 . A A . 1756 PRO HA   1 1 
        1  1574 1 1 108 PRO HB2  H -17.692   2.608 -10.046 1.00 . A A . 1756 PRO HB2  1 1 
        1  1575 1 1 108 PRO HB3  H -17.840   0.911 -10.519 1.00 . A A . 1756 PRO HB3  1 1 
        1  1576 1 1 108 PRO HD2  H -20.360   3.706  -9.510 1.00 . A A . 1756 PRO HD2  1 1 
        1  1577 1 1 108 PRO HD3  H -21.518   2.365  -9.614 1.00 . A A . 1756 PRO HD3  1 1 
        1  1578 1 1 108 PRO HG2  H -19.564   2.704 -11.437 1.00 . A A . 1756 PRO HG2  1 1 
        1  1579 1 1 108 PRO HG3  H -20.120   1.093 -10.943 1.00 . A A . 1756 PRO HG3  1 1 
        1  1580 1 1 108 PRO N    N -19.902   2.038  -8.286 1.00 . A A . 1756 PRO N    1 1 
        1  1581 1 1 108 PRO O    O -16.412   1.223  -7.630 1.00 . A A . 1756 PRO O    1 1 
        1  1582 1 1 109 GLN C    C -16.342   2.292  -4.974 1.00 . A A . 1757 GLN C    1 1 
        1  1583 1 1 109 GLN CA   C -16.829   3.414  -5.893 1.00 . A A . 1757 GLN CA   1 1 
        1  1584 1 1 109 GLN CB   C -17.546   4.495  -5.068 1.00 . A A . 1757 GLN CB   1 1 
        1  1585 1 1 109 GLN CD   C -17.067   6.454  -6.629 1.00 . A A . 1757 GLN CD   1 1 
        1  1586 1 1 109 GLN CG   C -18.122   5.629  -5.909 1.00 . A A . 1757 GLN CG   1 1 
        1  1587 1 1 109 GLN H    H -18.590   3.365  -7.055 1.00 . A A . 1757 GLN H    1 1 
        1  1588 1 1 109 GLN HA   H -15.981   3.854  -6.395 1.00 . A A . 1757 GLN HA   1 1 
        1  1589 1 1 109 GLN HB2  H -18.364   4.033  -4.521 1.00 . A A . 1757 GLN HB2  1 1 
        1  1590 1 1 109 GLN HB3  H -16.846   4.917  -4.362 1.00 . A A . 1757 GLN HB3  1 1 
        1  1591 1 1 109 GLN HE21 H -18.286   8.020  -6.664 1.00 . A A . 1757 GLN HE21 1 1 
        1  1592 1 1 109 GLN HE22 H -16.732   8.258  -7.387 1.00 . A A . 1757 GLN HE22 1 1 
        1  1593 1 1 109 GLN HG2  H -18.786   5.206  -6.647 1.00 . A A . 1757 GLN HG2  1 1 
        1  1594 1 1 109 GLN HG3  H -18.685   6.284  -5.260 1.00 . A A . 1757 GLN HG3  1 1 
        1  1595 1 1 109 GLN N    N -17.745   2.898  -6.910 1.00 . A A . 1757 GLN N    1 1 
        1  1596 1 1 109 GLN NE2  N -17.394   7.701  -6.922 1.00 . A A . 1757 GLN NE2  1 1 
        1  1597 1 1 109 GLN O    O -15.185   2.273  -4.554 1.00 . A A . 1757 GLN O    1 1 
        1  1598 1 1 109 GLN OE1  O -15.986   5.970  -6.953 1.00 . A A . 1757 GLN OE1  1 1 
        1  1599 1 1 110 GLN C    C -15.772  -0.604  -4.434 1.00 . A A . 1758 GLN C    1 1 
        1  1600 1 1 110 GLN CA   C -16.947   0.192  -3.868 1.00 . A A . 1758 GLN CA   1 1 
        1  1601 1 1 110 GLN CB   C -18.205  -0.675  -3.816 1.00 . A A . 1758 GLN CB   1 1 
        1  1602 1 1 110 GLN CD   C -18.722  -3.042  -4.474 1.00 . A A . 1758 GLN CD   1 1 
        1  1603 1 1 110 GLN CG   C -17.955  -2.136  -3.526 1.00 . A A . 1758 GLN CG   1 1 
        1  1604 1 1 110 GLN H    H -18.142   1.443  -5.063 1.00 . A A . 1758 GLN H    1 1 
        1  1605 1 1 110 GLN HA   H -16.702   0.529  -2.868 1.00 . A A . 1758 GLN HA   1 1 
        1  1606 1 1 110 GLN HB2  H -18.852  -0.294  -3.045 1.00 . A A . 1758 GLN HB2  1 1 
        1  1607 1 1 110 GLN HB3  H -18.715  -0.602  -4.767 1.00 . A A . 1758 GLN HB3  1 1 
        1  1608 1 1 110 GLN HE21 H -18.936  -4.401  -3.044 1.00 . A A . 1758 GLN HE21 1 1 
        1  1609 1 1 110 GLN HE22 H -19.642  -4.794  -4.577 1.00 . A A . 1758 GLN HE22 1 1 
        1  1610 1 1 110 GLN HG2  H -16.900  -2.327  -3.632 1.00 . A A . 1758 GLN HG2  1 1 
        1  1611 1 1 110 GLN HG3  H -18.263  -2.351  -2.514 1.00 . A A . 1758 GLN HG3  1 1 
        1  1612 1 1 110 GLN N    N -17.241   1.357  -4.690 1.00 . A A . 1758 GLN N    1 1 
        1  1613 1 1 110 GLN NE2  N -19.142  -4.195  -3.988 1.00 . A A . 1758 GLN NE2  1 1 
        1  1614 1 1 110 GLN O    O -14.759  -0.799  -3.763 1.00 . A A . 1758 GLN O    1 1 
        1  1615 1 1 110 GLN OE1  O -18.952  -2.694  -5.635 1.00 . A A . 1758 GLN OE1  1 1 
        1  1616 1 1 111 MET C    C -13.669  -0.988  -6.675 1.00 . A A . 1759 MET C    1 1 
        1  1617 1 1 111 MET CA   C -14.873  -1.841  -6.321 1.00 . A A . 1759 MET CA   1 1 
        1  1618 1 1 111 MET CB   C -15.414  -2.527  -7.573 1.00 . A A . 1759 MET CB   1 1 
        1  1619 1 1 111 MET CE   C -16.587  -6.304  -6.251 1.00 . A A . 1759 MET CE   1 1 
        1  1620 1 1 111 MET CG   C -16.258  -3.752  -7.273 1.00 . A A . 1759 MET CG   1 1 
        1  1621 1 1 111 MET H    H -16.716  -0.814  -6.180 1.00 . A A . 1759 MET H    1 1 
        1  1622 1 1 111 MET HA   H -14.565  -2.600  -5.618 1.00 . A A . 1759 MET HA   1 1 
        1  1623 1 1 111 MET HB2  H -16.021  -1.822  -8.123 1.00 . A A . 1759 MET HB2  1 1 
        1  1624 1 1 111 MET HB3  H -14.582  -2.831  -8.191 1.00 . A A . 1759 MET HB3  1 1 
        1  1625 1 1 111 MET HE1  H -16.985  -6.591  -7.213 1.00 . A A . 1759 MET HE1  1 1 
        1  1626 1 1 111 MET HE2  H -16.165  -7.170  -5.762 1.00 . A A . 1759 MET HE2  1 1 
        1  1627 1 1 111 MET HE3  H -17.380  -5.896  -5.641 1.00 . A A . 1759 MET HE3  1 1 
        1  1628 1 1 111 MET HG2  H -17.068  -3.465  -6.620 1.00 . A A . 1759 MET HG2  1 1 
        1  1629 1 1 111 MET HG3  H -16.660  -4.128  -8.200 1.00 . A A . 1759 MET HG3  1 1 
        1  1630 1 1 111 MET N    N -15.906  -1.040  -5.680 1.00 . A A . 1759 MET N    1 1 
        1  1631 1 1 111 MET O    O -12.540  -1.477  -6.686 1.00 . A A . 1759 MET O    1 1 
        1  1632 1 1 111 MET SD   S -15.312  -5.068  -6.478 1.00 . A A . 1759 MET SD   1 1 
        1  1633 1 1 112 ALA C    C -11.813   1.319  -6.212 1.00 . A A . 1760 ALA C    1 1 
        1  1634 1 1 112 ALA CA   C -12.840   1.192  -7.327 1.00 . A A . 1760 ALA CA   1 1 
        1  1635 1 1 112 ALA CB   C -13.397   2.559  -7.693 1.00 . A A . 1760 ALA CB   1 1 
        1  1636 1 1 112 ALA H    H -14.833   0.624  -6.905 1.00 . A A . 1760 ALA H    1 1 
        1  1637 1 1 112 ALA HA   H -12.355   0.782  -8.202 1.00 . A A . 1760 ALA HA   1 1 
        1  1638 1 1 112 ALA HB1  H -13.883   2.993  -6.831 1.00 . A A . 1760 ALA HB1  1 1 
        1  1639 1 1 112 ALA HB2  H -12.590   3.202  -8.012 1.00 . A A . 1760 ALA HB2  1 1 
        1  1640 1 1 112 ALA HB3  H -14.112   2.454  -8.495 1.00 . A A . 1760 ALA HB3  1 1 
        1  1641 1 1 112 ALA N    N -13.910   0.288  -6.948 1.00 . A A . 1760 ALA N    1 1 
        1  1642 1 1 112 ALA O    O -10.638   1.047  -6.426 1.00 . A A . 1760 ALA O    1 1 
        1  1643 1 1 113 LEU C    C -10.775   0.520  -3.424 1.00 . A A . 1761 LEU C    1 1 
        1  1644 1 1 113 LEU CA   C -11.321   1.862  -3.907 1.00 . A A . 1761 LEU CA   1 1 
        1  1645 1 1 113 LEU CB   C -11.969   2.665  -2.761 1.00 . A A . 1761 LEU CB   1 1 
        1  1646 1 1 113 LEU CD1  C -12.569   1.092  -0.890 1.00 . A A . 1761 LEU CD1  1 1 
        1  1647 1 1 113 LEU CD2  C -14.075   3.009  -1.443 1.00 . A A . 1761 LEU CD2  1 1 
        1  1648 1 1 113 LEU CG   C -13.110   1.976  -2.004 1.00 . A A . 1761 LEU CG   1 1 
        1  1649 1 1 113 LEU H    H -13.225   1.777  -4.855 1.00 . A A . 1761 LEU H    1 1 
        1  1650 1 1 113 LEU HA   H -10.493   2.435  -4.301 1.00 . A A . 1761 LEU HA   1 1 
        1  1651 1 1 113 LEU HB2  H -11.193   2.922  -2.049 1.00 . A A . 1761 LEU HB2  1 1 
        1  1652 1 1 113 LEU HB3  H -12.356   3.583  -3.181 1.00 . A A . 1761 LEU HB3  1 1 
        1  1653 1 1 113 LEU HD11 H -13.390   0.615  -0.377 1.00 . A A . 1761 LEU HD11 1 1 
        1  1654 1 1 113 LEU HD12 H -11.921   0.339  -1.312 1.00 . A A . 1761 LEU HD12 1 1 
        1  1655 1 1 113 LEU HD13 H -12.010   1.697  -0.190 1.00 . A A . 1761 LEU HD13 1 1 
        1  1656 1 1 113 LEU HD21 H -14.477   3.601  -2.251 1.00 . A A . 1761 LEU HD21 1 1 
        1  1657 1 1 113 LEU HD22 H -14.883   2.506  -0.930 1.00 . A A . 1761 LEU HD22 1 1 
        1  1658 1 1 113 LEU HD23 H -13.552   3.651  -0.750 1.00 . A A . 1761 LEU HD23 1 1 
        1  1659 1 1 113 LEU HG   H -13.658   1.345  -2.689 1.00 . A A . 1761 LEU HG   1 1 
        1  1660 1 1 113 LEU N    N -12.258   1.660  -5.007 1.00 . A A . 1761 LEU N    1 1 
        1  1661 1 1 113 LEU O    O  -9.652   0.436  -2.934 1.00 . A A . 1761 LEU O    1 1 
        1  1662 1 1 114 LEU C    C  -9.918  -2.259  -4.113 1.00 . A A . 1762 LEU C    1 1 
        1  1663 1 1 114 LEU CA   C -11.123  -1.881  -3.257 1.00 . A A . 1762 LEU CA   1 1 
        1  1664 1 1 114 LEU CB   C -12.268  -2.875  -3.480 1.00 . A A . 1762 LEU CB   1 1 
        1  1665 1 1 114 LEU CD1  C -11.472  -4.614  -1.843 1.00 . A A . 1762 LEU CD1  1 1 
        1  1666 1 1 114 LEU CD2  C -13.134  -5.205  -3.620 1.00 . A A . 1762 LEU CD2  1 1 
        1  1667 1 1 114 LEU CG   C -11.927  -4.350  -3.271 1.00 . A A . 1762 LEU CG   1 1 
        1  1668 1 1 114 LEU H    H -12.473  -0.394  -3.940 1.00 . A A . 1762 LEU H    1 1 
        1  1669 1 1 114 LEU HA   H -10.836  -1.895  -2.216 1.00 . A A . 1762 LEU HA   1 1 
        1  1670 1 1 114 LEU HB2  H -13.072  -2.618  -2.808 1.00 . A A . 1762 LEU HB2  1 1 
        1  1671 1 1 114 LEU HB3  H -12.622  -2.758  -4.493 1.00 . A A . 1762 LEU HB3  1 1 
        1  1672 1 1 114 LEU HD11 H -12.265  -4.353  -1.158 1.00 . A A . 1762 LEU HD11 1 1 
        1  1673 1 1 114 LEU HD12 H -11.229  -5.662  -1.731 1.00 . A A . 1762 LEU HD12 1 1 
        1  1674 1 1 114 LEU HD13 H -10.598  -4.018  -1.628 1.00 . A A . 1762 LEU HD13 1 1 
        1  1675 1 1 114 LEU HD21 H -13.381  -5.070  -4.663 1.00 . A A . 1762 LEU HD21 1 1 
        1  1676 1 1 114 LEU HD22 H -12.908  -6.244  -3.435 1.00 . A A . 1762 LEU HD22 1 1 
        1  1677 1 1 114 LEU HD23 H -13.977  -4.905  -3.011 1.00 . A A . 1762 LEU HD23 1 1 
        1  1678 1 1 114 LEU HG   H -11.121  -4.625  -3.935 1.00 . A A . 1762 LEU HG   1 1 
        1  1679 1 1 114 LEU N    N -11.566  -0.531  -3.589 1.00 . A A . 1762 LEU N    1 1 
        1  1680 1 1 114 LEU O    O  -8.899  -2.736  -3.608 1.00 . A A . 1762 LEU O    1 1 
        1  1681 1 1 115 ASP C    C  -7.802  -1.336  -6.171 1.00 . A A . 1763 ASP C    1 1 
        1  1682 1 1 115 ASP CA   C  -8.973  -2.295  -6.356 1.00 . A A . 1763 ASP CA   1 1 
        1  1683 1 1 115 ASP CB   C  -9.523  -2.208  -7.784 1.00 . A A . 1763 ASP CB   1 1 
        1  1684 1 1 115 ASP CG   C  -8.445  -2.249  -8.850 1.00 . A A . 1763 ASP CG   1 1 
        1  1685 1 1 115 ASP H    H -10.880  -1.624  -5.740 1.00 . A A . 1763 ASP H    1 1 
        1  1686 1 1 115 ASP HA   H  -8.627  -3.303  -6.171 1.00 . A A . 1763 ASP HA   1 1 
        1  1687 1 1 115 ASP HB2  H -10.193  -3.037  -7.953 1.00 . A A . 1763 ASP HB2  1 1 
        1  1688 1 1 115 ASP HB3  H -10.072  -1.284  -7.891 1.00 . A A . 1763 ASP HB3  1 1 
        1  1689 1 1 115 ASP N    N -10.040  -2.011  -5.407 1.00 . A A . 1763 ASP N    1 1 
        1  1690 1 1 115 ASP O    O  -6.650  -1.757  -6.180 1.00 . A A . 1763 ASP O    1 1 
        1  1691 1 1 115 ASP OD1  O  -7.809  -3.308  -9.026 1.00 . A A . 1763 ASP OD1  1 1 
        1  1692 1 1 115 ASP OD2  O  -8.253  -1.224  -9.538 1.00 . A A . 1763 ASP OD2  1 1 
        1  1693 1 1 116 GLN C    C  -6.215   0.687  -4.555 1.00 . A A . 1764 GLN C    1 1 
        1  1694 1 1 116 GLN CA   C  -7.061   0.958  -5.798 1.00 . A A . 1764 GLN CA   1 1 
        1  1695 1 1 116 GLN CB   C  -7.673   2.349  -5.699 1.00 . A A . 1764 GLN CB   1 1 
        1  1696 1 1 116 GLN CD   C  -9.223   4.035  -6.720 1.00 . A A . 1764 GLN CD   1 1 
        1  1697 1 1 116 GLN CG   C  -8.395   2.792  -6.953 1.00 . A A . 1764 GLN CG   1 1 
        1  1698 1 1 116 GLN H    H  -9.046   0.221  -5.967 1.00 . A A . 1764 GLN H    1 1 
        1  1699 1 1 116 GLN HA   H  -6.419   0.922  -6.665 1.00 . A A . 1764 GLN HA   1 1 
        1  1700 1 1 116 GLN HB2  H  -8.379   2.361  -4.881 1.00 . A A . 1764 GLN HB2  1 1 
        1  1701 1 1 116 GLN HB3  H  -6.887   3.061  -5.492 1.00 . A A . 1764 GLN HB3  1 1 
        1  1702 1 1 116 GLN HE21 H  -9.045   4.547  -8.629 1.00 . A A . 1764 GLN HE21 1 1 
        1  1703 1 1 116 GLN HE22 H  -9.950   5.639  -7.633 1.00 . A A . 1764 GLN HE22 1 1 
        1  1704 1 1 116 GLN HG2  H  -7.666   2.999  -7.722 1.00 . A A . 1764 GLN HG2  1 1 
        1  1705 1 1 116 GLN HG3  H  -9.050   1.996  -7.278 1.00 . A A . 1764 GLN HG3  1 1 
        1  1706 1 1 116 GLN N    N  -8.101  -0.056  -5.976 1.00 . A A . 1764 GLN N    1 1 
        1  1707 1 1 116 GLN NE2  N  -9.432   4.816  -7.763 1.00 . A A . 1764 GLN NE2  1 1 
        1  1708 1 1 116 GLN O    O  -5.002   0.882  -4.577 1.00 . A A . 1764 GLN O    1 1 
        1  1709 1 1 116 GLN OE1  O  -9.692   4.282  -5.611 1.00 . A A . 1764 GLN OE1  1 1 
        1  1710 1 1 117 THR C    C  -5.144  -1.235  -2.571 1.00 . A A . 1765 THR C    1 1 
        1  1711 1 1 117 THR CA   C  -6.122  -0.112  -2.259 1.00 . A A . 1765 THR CA   1 1 
        1  1712 1 1 117 THR CB   C  -7.069  -0.561  -1.126 1.00 . A A . 1765 THR CB   1 1 
        1  1713 1 1 117 THR CG2  C  -6.298  -0.863   0.155 1.00 . A A . 1765 THR CG2  1 1 
        1  1714 1 1 117 THR H    H  -7.832   0.172  -3.483 1.00 . A A . 1765 THR H    1 1 
        1  1715 1 1 117 THR HA   H  -5.570   0.756  -1.927 1.00 . A A . 1765 THR HA   1 1 
        1  1716 1 1 117 THR HB   H  -7.585  -1.457  -1.439 1.00 . A A . 1765 THR HB   1 1 
        1  1717 1 1 117 THR HG1  H  -8.702   0.462  -1.562 1.00 . A A . 1765 THR HG1  1 1 
        1  1718 1 1 117 THR HG21 H  -6.980  -1.218   0.915 1.00 . A A . 1765 THR HG21 1 1 
        1  1719 1 1 117 THR HG22 H  -5.813   0.037   0.502 1.00 . A A . 1765 THR HG22 1 1 
        1  1720 1 1 117 THR HG23 H  -5.553  -1.619  -0.041 1.00 . A A . 1765 THR HG23 1 1 
        1  1721 1 1 117 THR N    N  -6.853   0.249  -3.470 1.00 . A A . 1765 THR N    1 1 
        1  1722 1 1 117 THR O    O  -3.995  -1.221  -2.133 1.00 . A A . 1765 THR O    1 1 
        1  1723 1 1 117 THR OG1  O  -8.031   0.465  -0.865 1.00 . A A . 1765 THR OG1  1 1 
        1  1724 1 1 118 LYS C    C  -3.680  -2.822  -4.722 1.00 . A A . 1766 LYS C    1 1 
        1  1725 1 1 118 LYS CA   C  -4.787  -3.301  -3.787 1.00 . A A . 1766 LYS CA   1 1 
        1  1726 1 1 118 LYS CB   C  -5.663  -4.349  -4.466 1.00 . A A . 1766 LYS CB   1 1 
        1  1727 1 1 118 LYS CD   C  -5.809  -6.599  -5.577 1.00 . A A . 1766 LYS CD   1 1 
        1  1728 1 1 118 LYS CE   C  -5.040  -7.636  -6.379 1.00 . A A . 1766 LYS CE   1 1 
        1  1729 1 1 118 LYS CG   C  -4.886  -5.536  -5.012 1.00 . A A . 1766 LYS CG   1 1 
        1  1730 1 1 118 LYS H    H  -6.540  -2.140  -3.668 1.00 . A A . 1766 LYS H    1 1 
        1  1731 1 1 118 LYS HA   H  -4.337  -3.737  -2.909 1.00 . A A . 1766 LYS HA   1 1 
        1  1732 1 1 118 LYS HB2  H  -6.386  -4.707  -3.746 1.00 . A A . 1766 LYS HB2  1 1 
        1  1733 1 1 118 LYS HB3  H  -6.189  -3.883  -5.285 1.00 . A A . 1766 LYS HB3  1 1 
        1  1734 1 1 118 LYS HD2  H  -6.309  -7.094  -4.757 1.00 . A A . 1766 LYS HD2  1 1 
        1  1735 1 1 118 LYS HD3  H  -6.539  -6.128  -6.217 1.00 . A A . 1766 LYS HD3  1 1 
        1  1736 1 1 118 LYS HE2  H  -4.273  -8.064  -5.750 1.00 . A A . 1766 LYS HE2  1 1 
        1  1737 1 1 118 LYS HE3  H  -5.724  -8.413  -6.689 1.00 . A A . 1766 LYS HE3  1 1 
        1  1738 1 1 118 LYS HG2  H  -4.229  -5.194  -5.797 1.00 . A A . 1766 LYS HG2  1 1 
        1  1739 1 1 118 LYS HG3  H  -4.301  -5.967  -4.213 1.00 . A A . 1766 LYS HG3  1 1 
        1  1740 1 1 118 LYS HZ1  H  -3.928  -7.786  -8.143 1.00 . A A . 1766 LYS HZ1  1 1 
        1  1741 1 1 118 LYS HZ2  H  -3.684  -6.335  -7.305 1.00 . A A . 1766 LYS HZ2  1 1 
        1  1742 1 1 118 LYS HZ3  H  -5.117  -6.578  -8.183 1.00 . A A . 1766 LYS HZ3  1 1 
        1  1743 1 1 118 LYS N    N  -5.609  -2.188  -3.360 1.00 . A A . 1766 LYS N    1 1 
        1  1744 1 1 118 LYS NZ   N  -4.400  -7.043  -7.585 1.00 . A A . 1766 LYS NZ   1 1 
        1  1745 1 1 118 LYS O    O  -2.535  -3.253  -4.610 1.00 . A A . 1766 LYS O    1 1 
        1  1746 1 1 119 THR C    C  -1.962  -0.596  -5.701 1.00 . A A . 1767 THR C    1 1 
        1  1747 1 1 119 THR CA   C  -3.043  -1.303  -6.514 1.00 . A A . 1767 THR CA   1 1 
        1  1748 1 1 119 THR CB   C  -3.704  -0.290  -7.472 1.00 . A A . 1767 THR CB   1 1 
        1  1749 1 1 119 THR CG2  C  -2.688   0.268  -8.460 1.00 . A A . 1767 THR CG2  1 1 
        1  1750 1 1 119 THR H    H  -4.978  -1.681  -5.727 1.00 . A A . 1767 THR H    1 1 
        1  1751 1 1 119 THR HA   H  -2.585  -2.084  -7.105 1.00 . A A . 1767 THR HA   1 1 
        1  1752 1 1 119 THR HB   H  -4.104   0.527  -6.889 1.00 . A A . 1767 THR HB   1 1 
        1  1753 1 1 119 THR HG1  H  -4.611  -1.877  -8.228 1.00 . A A . 1767 THR HG1  1 1 
        1  1754 1 1 119 THR HG21 H  -2.277  -0.539  -9.048 1.00 . A A . 1767 THR HG21 1 1 
        1  1755 1 1 119 THR HG22 H  -1.894   0.761  -7.918 1.00 . A A . 1767 THR HG22 1 1 
        1  1756 1 1 119 THR HG23 H  -3.174   0.979  -9.111 1.00 . A A . 1767 THR HG23 1 1 
        1  1757 1 1 119 THR N    N  -4.027  -1.922  -5.632 1.00 . A A . 1767 THR N    1 1 
        1  1758 1 1 119 THR O    O  -0.769  -0.764  -5.957 1.00 . A A . 1767 THR O    1 1 
        1  1759 1 1 119 THR OG1  O  -4.769  -0.920  -8.193 1.00 . A A . 1767 THR OG1  1 1 
        1  1760 1 1 120 LEU C    C  -0.641  -0.116  -3.019 1.00 . A A . 1768 LEU C    1 1 
        1  1761 1 1 120 LEU CA   C  -1.456   0.881  -3.835 1.00 . A A . 1768 LEU CA   1 1 
        1  1762 1 1 120 LEU CB   C  -2.213   1.840  -2.909 1.00 . A A . 1768 LEU CB   1 1 
        1  1763 1 1 120 LEU CD1  C  -0.339   3.505  -2.750 1.00 . A A . 1768 LEU CD1  1 1 
        1  1764 1 1 120 LEU CD2  C  -2.196   3.555  -1.081 1.00 . A A . 1768 LEU CD2  1 1 
        1  1765 1 1 120 LEU CG   C  -1.336   2.667  -1.966 1.00 . A A . 1768 LEU CG   1 1 
        1  1766 1 1 120 LEU H    H  -3.355   0.288  -4.564 1.00 . A A . 1768 LEU H    1 1 
        1  1767 1 1 120 LEU HA   H  -0.784   1.452  -4.458 1.00 . A A . 1768 LEU HA   1 1 
        1  1768 1 1 120 LEU HB2  H  -2.785   2.519  -3.523 1.00 . A A . 1768 LEU HB2  1 1 
        1  1769 1 1 120 LEU HB3  H  -2.899   1.260  -2.310 1.00 . A A . 1768 LEU HB3  1 1 
        1  1770 1 1 120 LEU HD11 H   0.268   4.078  -2.064 1.00 . A A . 1768 LEU HD11 1 1 
        1  1771 1 1 120 LEU HD12 H   0.295   2.856  -3.335 1.00 . A A . 1768 LEU HD12 1 1 
        1  1772 1 1 120 LEU HD13 H  -0.871   4.176  -3.407 1.00 . A A . 1768 LEU HD13 1 1 
        1  1773 1 1 120 LEU HD21 H  -2.862   2.941  -0.493 1.00 . A A . 1768 LEU HD21 1 1 
        1  1774 1 1 120 LEU HD22 H  -1.561   4.129  -0.422 1.00 . A A . 1768 LEU HD22 1 1 
        1  1775 1 1 120 LEU HD23 H  -2.775   4.225  -1.698 1.00 . A A . 1768 LEU HD23 1 1 
        1  1776 1 1 120 LEU HG   H  -0.778   1.998  -1.326 1.00 . A A . 1768 LEU HG   1 1 
        1  1777 1 1 120 LEU N    N  -2.385   0.179  -4.709 1.00 . A A . 1768 LEU N    1 1 
        1  1778 1 1 120 LEU O    O   0.546   0.093  -2.776 1.00 . A A . 1768 LEU O    1 1 
        1  1779 1 1 121 ALA C    C   0.469  -2.918  -2.746 1.00 . A A . 1769 ALA C    1 1 
        1  1780 1 1 121 ALA CA   C  -0.599  -2.262  -1.877 1.00 . A A . 1769 ALA CA   1 1 
        1  1781 1 1 121 ALA CB   C  -1.600  -3.292  -1.380 1.00 . A A . 1769 ALA CB   1 1 
        1  1782 1 1 121 ALA H    H  -2.243  -1.292  -2.791 1.00 . A A . 1769 ALA H    1 1 
        1  1783 1 1 121 ALA HA   H  -0.122  -1.814  -1.017 1.00 . A A . 1769 ALA HA   1 1 
        1  1784 1 1 121 ALA HB1  H  -2.083  -3.763  -2.224 1.00 . A A . 1769 ALA HB1  1 1 
        1  1785 1 1 121 ALA HB2  H  -1.086  -4.041  -0.795 1.00 . A A . 1769 ALA HB2  1 1 
        1  1786 1 1 121 ALA HB3  H  -2.343  -2.805  -0.765 1.00 . A A . 1769 ALA HB3  1 1 
        1  1787 1 1 121 ALA N    N  -1.280  -1.203  -2.609 1.00 . A A . 1769 ALA N    1 1 
        1  1788 1 1 121 ALA O    O   1.570  -3.195  -2.280 1.00 . A A . 1769 ALA O    1 1 
        1  1789 1 1 122 GLU C    C   2.216  -2.665  -5.217 1.00 . A A . 1770 GLU C    1 1 
        1  1790 1 1 122 GLU CA   C   1.111  -3.681  -4.972 1.00 . A A . 1770 GLU CA   1 1 
        1  1791 1 1 122 GLU CB   C   0.428  -4.046  -6.291 1.00 . A A . 1770 GLU CB   1 1 
        1  1792 1 1 122 GLU CD   C  -1.247  -5.538  -7.454 1.00 . A A . 1770 GLU CD   1 1 
        1  1793 1 1 122 GLU CG   C  -0.538  -5.208  -6.163 1.00 . A A . 1770 GLU CG   1 1 
        1  1794 1 1 122 GLU H    H  -0.781  -2.984  -4.311 1.00 . A A . 1770 GLU H    1 1 
        1  1795 1 1 122 GLU HA   H   1.547  -4.572  -4.543 1.00 . A A . 1770 GLU HA   1 1 
        1  1796 1 1 122 GLU HB2  H  -0.119  -3.187  -6.651 1.00 . A A . 1770 GLU HB2  1 1 
        1  1797 1 1 122 GLU HB3  H   1.184  -4.312  -7.015 1.00 . A A . 1770 GLU HB3  1 1 
        1  1798 1 1 122 GLU HG2  H   0.009  -6.081  -5.841 1.00 . A A . 1770 GLU HG2  1 1 
        1  1799 1 1 122 GLU HG3  H  -1.280  -4.958  -5.419 1.00 . A A . 1770 GLU HG3  1 1 
        1  1800 1 1 122 GLU N    N   0.142  -3.155  -4.014 1.00 . A A . 1770 GLU N    1 1 
        1  1801 1 1 122 GLU O    O   3.384  -3.025  -5.363 1.00 . A A . 1770 GLU O    1 1 
        1  1802 1 1 122 GLU OE1  O  -0.610  -6.120  -8.357 1.00 . A A . 1770 GLU OE1  1 1 
        1  1803 1 1 122 GLU OE2  O  -2.454  -5.240  -7.566 1.00 . A A . 1770 GLU OE2  1 1 
        1  1804 1 1 123 SER C    C   3.773  -0.327  -4.207 1.00 . A A . 1771 SER C    1 1 
        1  1805 1 1 123 SER CA   C   2.802  -0.310  -5.382 1.00 . A A . 1771 SER CA   1 1 
        1  1806 1 1 123 SER CB   C   2.079   1.038  -5.448 1.00 . A A . 1771 SER CB   1 1 
        1  1807 1 1 123 SER H    H   0.883  -1.178  -5.184 1.00 . A A . 1771 SER H    1 1 
        1  1808 1 1 123 SER HA   H   3.354  -0.463  -6.299 1.00 . A A . 1771 SER HA   1 1 
        1  1809 1 1 123 SER HB2  H   1.574   1.218  -4.510 1.00 . A A . 1771 SER HB2  1 1 
        1  1810 1 1 123 SER HB3  H   2.801   1.821  -5.623 1.00 . A A . 1771 SER HB3  1 1 
        1  1811 1 1 123 SER HG   H   0.481   0.347  -6.362 1.00 . A A . 1771 SER HG   1 1 
        1  1812 1 1 123 SER N    N   1.840  -1.392  -5.248 1.00 . A A . 1771 SER N    1 1 
        1  1813 1 1 123 SER O    O   4.984  -0.215  -4.387 1.00 . A A . 1771 SER O    1 1 
        1  1814 1 1 123 SER OG   O   1.120   1.058  -6.493 1.00 . A A . 1771 SER OG   1 1 
        1  1815 1 1 124 ALA C    C   4.848  -1.848  -1.772 1.00 . A A . 1772 ALA C    1 1 
        1  1816 1 1 124 ALA CA   C   4.038  -0.568  -1.798 1.00 . A A . 1772 ALA CA   1 1 
        1  1817 1 1 124 ALA CB   C   3.170  -0.489  -0.556 1.00 . A A . 1772 ALA CB   1 1 
        1  1818 1 1 124 ALA H    H   2.249  -0.557  -2.928 1.00 . A A . 1772 ALA H    1 1 
        1  1819 1 1 124 ALA HA   H   4.713   0.276  -1.794 1.00 . A A . 1772 ALA HA   1 1 
        1  1820 1 1 124 ALA HB1  H   2.591   0.422  -0.579 1.00 . A A . 1772 ALA HB1  1 1 
        1  1821 1 1 124 ALA HB2  H   2.504  -1.339  -0.529 1.00 . A A . 1772 ALA HB2  1 1 
        1  1822 1 1 124 ALA HB3  H   3.799  -0.496   0.322 1.00 . A A . 1772 ALA HB3  1 1 
        1  1823 1 1 124 ALA N    N   3.228  -0.492  -3.005 1.00 . A A . 1772 ALA N    1 1 
        1  1824 1 1 124 ALA O    O   5.961  -1.871  -1.265 1.00 . A A . 1772 ALA O    1 1 
        1  1825 1 1 125 LEU C    C   6.191  -4.072  -3.262 1.00 . A A . 1773 LEU C    1 1 
        1  1826 1 1 125 LEU CA   C   4.983  -4.190  -2.349 1.00 . A A . 1773 LEU CA   1 1 
        1  1827 1 1 125 LEU CB   C   4.061  -5.317  -2.818 1.00 . A A . 1773 LEU CB   1 1 
        1  1828 1 1 125 LEU CD1  C   4.779  -7.021  -1.122 1.00 . A A . 1773 LEU CD1  1 1 
        1  1829 1 1 125 LEU CD2  C   3.728  -7.766  -3.263 1.00 . A A . 1773 LEU CD2  1 1 
        1  1830 1 1 125 LEU CG   C   4.618  -6.725  -2.605 1.00 . A A . 1773 LEU CG   1 1 
        1  1831 1 1 125 LEU H    H   3.369  -2.858  -2.665 1.00 . A A . 1773 LEU H    1 1 
        1  1832 1 1 125 LEU HA   H   5.327  -4.410  -1.349 1.00 . A A . 1773 LEU HA   1 1 
        1  1833 1 1 125 LEU HB2  H   3.124  -5.236  -2.285 1.00 . A A . 1773 LEU HB2  1 1 
        1  1834 1 1 125 LEU HB3  H   3.869  -5.185  -3.873 1.00 . A A . 1773 LEU HB3  1 1 
        1  1835 1 1 125 LEU HD11 H   3.819  -6.942  -0.633 1.00 . A A . 1773 LEU HD11 1 1 
        1  1836 1 1 125 LEU HD12 H   5.168  -8.020  -0.994 1.00 . A A . 1773 LEU HD12 1 1 
        1  1837 1 1 125 LEU HD13 H   5.464  -6.308  -0.687 1.00 . A A . 1773 LEU HD13 1 1 
        1  1838 1 1 125 LEU HD21 H   2.745  -7.730  -2.819 1.00 . A A . 1773 LEU HD21 1 1 
        1  1839 1 1 125 LEU HD22 H   3.656  -7.561  -4.319 1.00 . A A . 1773 LEU HD22 1 1 
        1  1840 1 1 125 LEU HD23 H   4.157  -8.747  -3.113 1.00 . A A . 1773 LEU HD23 1 1 
        1  1841 1 1 125 LEU HG   H   5.594  -6.785  -3.060 1.00 . A A . 1773 LEU HG   1 1 
        1  1842 1 1 125 LEU N    N   4.283  -2.921  -2.306 1.00 . A A . 1773 LEU N    1 1 
        1  1843 1 1 125 LEU O    O   7.296  -4.453  -2.890 1.00 . A A . 1773 LEU O    1 1 
        1  1844 1 1 126 GLN C    C   8.074  -2.293  -4.723 1.00 . A A . 1774 GLN C    1 1 
        1  1845 1 1 126 GLN CA   C   7.065  -3.235  -5.375 1.00 . A A . 1774 GLN CA   1 1 
        1  1846 1 1 126 GLN CB   C   6.518  -2.612  -6.666 1.00 . A A . 1774 GLN CB   1 1 
        1  1847 1 1 126 GLN CD   C   8.199  -3.660  -8.241 1.00 . A A . 1774 GLN CD   1 1 
        1  1848 1 1 126 GLN CG   C   7.579  -2.374  -7.729 1.00 . A A . 1774 GLN CG   1 1 
        1  1849 1 1 126 GLN H    H   5.054  -3.274  -4.706 1.00 . A A . 1774 GLN H    1 1 
        1  1850 1 1 126 GLN HA   H   7.553  -4.170  -5.608 1.00 . A A . 1774 GLN HA   1 1 
        1  1851 1 1 126 GLN HB2  H   5.768  -3.270  -7.078 1.00 . A A . 1774 GLN HB2  1 1 
        1  1852 1 1 126 GLN HB3  H   6.060  -1.664  -6.427 1.00 . A A . 1774 GLN HB3  1 1 
        1  1853 1 1 126 GLN HE21 H   6.469  -4.625  -8.030 1.00 . A A . 1774 GLN HE21 1 1 
        1  1854 1 1 126 GLN HE22 H   7.794  -5.565  -8.631 1.00 . A A . 1774 GLN HE22 1 1 
        1  1855 1 1 126 GLN HG2  H   7.126  -1.855  -8.560 1.00 . A A . 1774 GLN HG2  1 1 
        1  1856 1 1 126 GLN HG3  H   8.361  -1.758  -7.307 1.00 . A A . 1774 GLN HG3  1 1 
        1  1857 1 1 126 GLN N    N   5.975  -3.510  -4.447 1.00 . A A . 1774 GLN N    1 1 
        1  1858 1 1 126 GLN NE2  N   7.409  -4.723  -8.309 1.00 . A A . 1774 GLN NE2  1 1 
        1  1859 1 1 126 GLN O    O   9.286  -2.419  -4.919 1.00 . A A . 1774 GLN O    1 1 
        1  1860 1 1 126 GLN OE1  O   9.374  -3.694  -8.602 1.00 . A A . 1774 GLN OE1  1 1 
        1  1861 1 1 127 LEU C    C   9.234  -1.165  -2.165 1.00 . A A . 1775 LEU C    1 1 
        1  1862 1 1 127 LEU CA   C   8.377  -0.421  -3.195 1.00 . A A . 1775 LEU CA   1 1 
        1  1863 1 1 127 LEU CB   C   7.471   0.632  -2.528 1.00 . A A . 1775 LEU CB   1 1 
        1  1864 1 1 127 LEU CD1  C   8.854   1.539  -0.629 1.00 . A A . 1775 LEU CD1  1 1 
        1  1865 1 1 127 LEU CD2  C   9.152   2.460  -2.930 1.00 . A A . 1775 LEU CD2  1 1 
        1  1866 1 1 127 LEU CG   C   8.161   1.870  -1.938 1.00 . A A . 1775 LEU CG   1 1 
        1  1867 1 1 127 LEU H    H   6.578  -1.301  -3.857 1.00 . A A . 1775 LEU H    1 1 
        1  1868 1 1 127 LEU HA   H   9.031   0.074  -3.898 1.00 . A A . 1775 LEU HA   1 1 
        1  1869 1 1 127 LEU HB2  H   6.758   0.969  -3.265 1.00 . A A . 1775 LEU HB2  1 1 
        1  1870 1 1 127 LEU HB3  H   6.926   0.143  -1.732 1.00 . A A . 1775 LEU HB3  1 1 
        1  1871 1 1 127 LEU HD11 H   8.126   1.170   0.080 1.00 . A A . 1775 LEU HD11 1 1 
        1  1872 1 1 127 LEU HD12 H   9.603   0.782  -0.801 1.00 . A A . 1775 LEU HD12 1 1 
        1  1873 1 1 127 LEU HD13 H   9.323   2.427  -0.235 1.00 . A A . 1775 LEU HD13 1 1 
        1  1874 1 1 127 LEU HD21 H   9.902   1.722  -3.171 1.00 . A A . 1775 LEU HD21 1 1 
        1  1875 1 1 127 LEU HD22 H   8.629   2.749  -3.830 1.00 . A A . 1775 LEU HD22 1 1 
        1  1876 1 1 127 LEU HD23 H   9.626   3.327  -2.493 1.00 . A A . 1775 LEU HD23 1 1 
        1  1877 1 1 127 LEU HG   H   7.411   2.622  -1.732 1.00 . A A . 1775 LEU HG   1 1 
        1  1878 1 1 127 LEU N    N   7.555  -1.363  -3.935 1.00 . A A . 1775 LEU N    1 1 
        1  1879 1 1 127 LEU O    O  10.453  -1.018  -2.152 1.00 . A A . 1775 LEU O    1 1 
        1  1880 1 1 128 LEU C    C  10.313  -3.723  -0.986 1.00 . A A . 1776 LEU C    1 1 
        1  1881 1 1 128 LEU CA   C   9.340  -2.751  -0.319 1.00 . A A . 1776 LEU CA   1 1 
        1  1882 1 1 128 LEU CB   C   8.385  -3.521   0.600 1.00 . A A . 1776 LEU CB   1 1 
        1  1883 1 1 128 LEU CD1  C   6.611  -3.542   2.366 1.00 . A A . 1776 LEU CD1  1 1 
        1  1884 1 1 128 LEU CD2  C   8.205  -1.627   2.250 1.00 . A A . 1776 LEU CD2  1 1 
        1  1885 1 1 128 LEU CG   C   7.436  -2.663   1.442 1.00 . A A . 1776 LEU CG   1 1 
        1  1886 1 1 128 LEU H    H   7.614  -2.047  -1.349 1.00 . A A . 1776 LEU H    1 1 
        1  1887 1 1 128 LEU HA   H   9.909  -2.053   0.279 1.00 . A A . 1776 LEU HA   1 1 
        1  1888 1 1 128 LEU HB2  H   7.787  -4.180  -0.012 1.00 . A A . 1776 LEU HB2  1 1 
        1  1889 1 1 128 LEU HB3  H   8.977  -4.124   1.272 1.00 . A A . 1776 LEU HB3  1 1 
        1  1890 1 1 128 LEU HD11 H   7.270  -4.101   3.014 1.00 . A A . 1776 LEU HD11 1 1 
        1  1891 1 1 128 LEU HD12 H   5.958  -2.923   2.963 1.00 . A A . 1776 LEU HD12 1 1 
        1  1892 1 1 128 LEU HD13 H   6.020  -4.228   1.776 1.00 . A A . 1776 LEU HD13 1 1 
        1  1893 1 1 128 LEU HD21 H   7.513  -1.066   2.863 1.00 . A A . 1776 LEU HD21 1 1 
        1  1894 1 1 128 LEU HD22 H   8.923  -2.126   2.884 1.00 . A A . 1776 LEU HD22 1 1 
        1  1895 1 1 128 LEU HD23 H   8.719  -0.956   1.579 1.00 . A A . 1776 LEU HD23 1 1 
        1  1896 1 1 128 LEU HG   H   6.756  -2.139   0.786 1.00 . A A . 1776 LEU HG   1 1 
        1  1897 1 1 128 LEU N    N   8.602  -1.978  -1.316 1.00 . A A . 1776 LEU N    1 1 
        1  1898 1 1 128 LEU O    O  11.409  -3.962  -0.478 1.00 . A A . 1776 LEU O    1 1 
        1  1899 1 1 129 TYR C    C  12.059  -4.468  -3.319 1.00 . A A . 1777 TYR C    1 1 
        1  1900 1 1 129 TYR CA   C  10.777  -5.178  -2.893 1.00 . A A . 1777 TYR CA   1 1 
        1  1901 1 1 129 TYR CB   C  10.057  -5.717  -4.133 1.00 . A A . 1777 TYR CB   1 1 
        1  1902 1 1 129 TYR CD1  C  10.102  -8.230  -3.890 1.00 . A A . 1777 TYR CD1  1 1 
        1  1903 1 1 129 TYR CD2  C   7.992  -7.135  -3.794 1.00 . A A . 1777 TYR CD2  1 1 
        1  1904 1 1 129 TYR CE1  C   9.478  -9.453  -3.723 1.00 . A A . 1777 TYR CE1  1 1 
        1  1905 1 1 129 TYR CE2  C   7.363  -8.351  -3.623 1.00 . A A . 1777 TYR CE2  1 1 
        1  1906 1 1 129 TYR CG   C   9.370  -7.051  -3.927 1.00 . A A . 1777 TYR CG   1 1 
        1  1907 1 1 129 TYR CZ   C   8.110  -9.506  -3.592 1.00 . A A . 1777 TYR CZ   1 1 
        1  1908 1 1 129 TYR H    H   8.993  -4.101  -2.448 1.00 . A A . 1777 TYR H    1 1 
        1  1909 1 1 129 TYR HA   H  11.039  -6.008  -2.254 1.00 . A A . 1777 TYR HA   1 1 
        1  1910 1 1 129 TYR HB2  H   9.306  -5.005  -4.438 1.00 . A A . 1777 TYR HB2  1 1 
        1  1911 1 1 129 TYR HB3  H  10.775  -5.835  -4.931 1.00 . A A . 1777 TYR HB3  1 1 
        1  1912 1 1 129 TYR HD1  H  11.176  -8.186  -3.992 1.00 . A A . 1777 TYR HD1  1 1 
        1  1913 1 1 129 TYR HD2  H   7.407  -6.227  -3.817 1.00 . A A . 1777 TYR HD2  1 1 
        1  1914 1 1 129 TYR HE1  H  10.065 -10.360  -3.697 1.00 . A A . 1777 TYR HE1  1 1 
        1  1915 1 1 129 TYR HE2  H   6.289  -8.393  -3.520 1.00 . A A . 1777 TYR HE2  1 1 
        1  1916 1 1 129 TYR HH   H   6.713 -10.759  -4.021 1.00 . A A . 1777 TYR HH   1 1 
        1  1917 1 1 129 TYR N    N   9.908  -4.285  -2.123 1.00 . A A . 1777 TYR N    1 1 
        1  1918 1 1 129 TYR O    O  13.162  -4.967  -3.088 1.00 . A A . 1777 TYR O    1 1 
        1  1919 1 1 129 TYR OH   O   7.480 -10.719  -3.432 1.00 . A A . 1777 TYR OH   1 1 
        1  1920 1 1 130 THR C    C  13.860  -1.965  -3.252 1.00 . A A . 1778 THR C    1 1 
        1  1921 1 1 130 THR CA   C  13.054  -2.548  -4.412 1.00 . A A . 1778 THR CA   1 1 
        1  1922 1 1 130 THR CB   C  12.618  -1.423  -5.371 1.00 . A A . 1778 THR CB   1 1 
        1  1923 1 1 130 THR CG2  C  12.236  -1.989  -6.729 1.00 . A A . 1778 THR CG2  1 1 
        1  1924 1 1 130 THR H    H  11.006  -2.938  -4.056 1.00 . A A . 1778 THR H    1 1 
        1  1925 1 1 130 THR HA   H  13.688  -3.229  -4.962 1.00 . A A . 1778 THR HA   1 1 
        1  1926 1 1 130 THR HB   H  13.445  -0.741  -5.501 1.00 . A A . 1778 THR HB   1 1 
        1  1927 1 1 130 THR HG1  H  10.692  -1.198  -4.985 1.00 . A A . 1778 THR HG1  1 1 
        1  1928 1 1 130 THR HG21 H  13.083  -2.502  -7.155 1.00 . A A . 1778 THR HG21 1 1 
        1  1929 1 1 130 THR HG22 H  11.937  -1.182  -7.383 1.00 . A A . 1778 THR HG22 1 1 
        1  1930 1 1 130 THR HG23 H  11.415  -2.681  -6.612 1.00 . A A . 1778 THR HG23 1 1 
        1  1931 1 1 130 THR N    N  11.909  -3.302  -3.929 1.00 . A A . 1778 THR N    1 1 
        1  1932 1 1 130 THR O    O  15.086  -1.862  -3.321 1.00 . A A . 1778 THR O    1 1 
        1  1933 1 1 130 THR OG1  O  11.505  -0.705  -4.820 1.00 . A A . 1778 THR OG1  1 1 
        1  1934 1 1 131 ALA C    C  14.672  -2.152  -0.314 1.00 . A A . 1779 ALA C    1 1 
        1  1935 1 1 131 ALA CA   C  13.818  -1.082  -0.988 1.00 . A A . 1779 ALA CA   1 1 
        1  1936 1 1 131 ALA CB   C  12.784  -0.539  -0.012 1.00 . A A . 1779 ALA CB   1 1 
        1  1937 1 1 131 ALA H    H  12.186  -1.679  -2.195 1.00 . A A . 1779 ALA H    1 1 
        1  1938 1 1 131 ALA HA   H  14.457  -0.263  -1.293 1.00 . A A . 1779 ALA HA   1 1 
        1  1939 1 1 131 ALA HB1  H  12.191   0.219  -0.502 1.00 . A A . 1779 ALA HB1  1 1 
        1  1940 1 1 131 ALA HB2  H  12.143  -1.341   0.317 1.00 . A A . 1779 ALA HB2  1 1 
        1  1941 1 1 131 ALA HB3  H  13.287  -0.106   0.840 1.00 . A A . 1779 ALA HB3  1 1 
        1  1942 1 1 131 ALA N    N  13.167  -1.606  -2.179 1.00 . A A . 1779 ALA N    1 1 
        1  1943 1 1 131 ALA O    O  15.688  -1.847   0.300 1.00 . A A . 1779 ALA O    1 1 
        1  1944 1 1 132 LYS C    C  16.338  -4.691  -0.566 1.00 . A A . 1780 LYS C    1 1 
        1  1945 1 1 132 LYS CA   C  15.004  -4.516   0.151 1.00 . A A . 1780 LYS CA   1 1 
        1  1946 1 1 132 LYS CB   C  14.200  -5.815   0.058 1.00 . A A . 1780 LYS CB   1 1 
        1  1947 1 1 132 LYS CD   C  14.054  -8.232   0.758 1.00 . A A . 1780 LYS CD   1 1 
        1  1948 1 1 132 LYS CE   C  14.932  -8.969  -0.241 1.00 . A A . 1780 LYS CE   1 1 
        1  1949 1 1 132 LYS CG   C  14.624  -6.859   1.078 1.00 . A A . 1780 LYS CG   1 1 
        1  1950 1 1 132 LYS H    H  13.425  -3.594  -0.922 1.00 . A A . 1780 LYS H    1 1 
        1  1951 1 1 132 LYS HA   H  15.188  -4.284   1.191 1.00 . A A . 1780 LYS HA   1 1 
        1  1952 1 1 132 LYS HB2  H  13.155  -5.591   0.215 1.00 . A A . 1780 LYS HB2  1 1 
        1  1953 1 1 132 LYS HB3  H  14.327  -6.233  -0.930 1.00 . A A . 1780 LYS HB3  1 1 
        1  1954 1 1 132 LYS HD2  H  13.998  -8.809   1.669 1.00 . A A . 1780 LYS HD2  1 1 
        1  1955 1 1 132 LYS HD3  H  13.062  -8.114   0.338 1.00 . A A . 1780 LYS HD3  1 1 
        1  1956 1 1 132 LYS HE2  H  14.914  -8.432  -1.178 1.00 . A A . 1780 LYS HE2  1 1 
        1  1957 1 1 132 LYS HE3  H  15.941  -8.993   0.139 1.00 . A A . 1780 LYS HE3  1 1 
        1  1958 1 1 132 LYS HG2  H  15.701  -6.924   1.083 1.00 . A A . 1780 LYS HG2  1 1 
        1  1959 1 1 132 LYS HG3  H  14.279  -6.554   2.054 1.00 . A A . 1780 LYS HG3  1 1 
        1  1960 1 1 132 LYS HZ1  H  13.585 -10.357  -1.031 1.00 . A A . 1780 LYS HZ1  1 1 
        1  1961 1 1 132 LYS HZ2  H  14.297 -10.841   0.435 1.00 . A A . 1780 LYS HZ2  1 1 
        1  1962 1 1 132 LYS HZ3  H  15.197 -10.894  -1.003 1.00 . A A . 1780 LYS HZ3  1 1 
        1  1963 1 1 132 LYS N    N  14.258  -3.408  -0.436 1.00 . A A . 1780 LYS N    1 1 
        1  1964 1 1 132 LYS NZ   N  14.470 -10.360  -0.476 1.00 . A A . 1780 LYS NZ   1 1 
        1  1965 1 1 132 LYS O    O  17.356  -5.004   0.048 1.00 . A A . 1780 LYS O    1 1 
        1  1966 1 1 133 GLU C    C  18.459  -3.443  -2.484 1.00 . A A . 1781 GLU C    1 1 
        1  1967 1 1 133 GLU CA   C  17.507  -4.615  -2.699 1.00 . A A . 1781 GLU CA   1 1 
        1  1968 1 1 133 GLU CB   C  17.123  -4.691  -4.178 1.00 . A A . 1781 GLU CB   1 1 
        1  1969 1 1 133 GLU CD   C  15.833  -5.900  -5.983 1.00 . A A . 1781 GLU CD   1 1 
        1  1970 1 1 133 GLU CG   C  16.310  -5.919  -4.544 1.00 . A A . 1781 GLU CG   1 1 
        1  1971 1 1 133 GLU H    H  15.462  -4.256  -2.299 1.00 . A A . 1781 GLU H    1 1 
        1  1972 1 1 133 GLU HA   H  18.009  -5.529  -2.419 1.00 . A A . 1781 GLU HA   1 1 
        1  1973 1 1 133 GLU HB2  H  16.544  -3.816  -4.431 1.00 . A A . 1781 GLU HB2  1 1 
        1  1974 1 1 133 GLU HB3  H  18.026  -4.695  -4.771 1.00 . A A . 1781 GLU HB3  1 1 
        1  1975 1 1 133 GLU HG2  H  16.922  -6.796  -4.397 1.00 . A A . 1781 GLU HG2  1 1 
        1  1976 1 1 133 GLU HG3  H  15.447  -5.971  -3.895 1.00 . A A . 1781 GLU HG3  1 1 
        1  1977 1 1 133 GLU N    N  16.313  -4.489  -1.874 1.00 . A A . 1781 GLU N    1 1 
        1  1978 1 1 133 GLU O    O  19.635  -3.629  -2.173 1.00 . A A . 1781 GLU O    1 1 
        1  1979 1 1 133 GLU OE1  O  16.439  -5.187  -6.813 1.00 . A A . 1781 GLU OE1  1 1 
        1  1980 1 1 133 GLU OE2  O  14.852  -6.609  -6.295 1.00 . A A . 1781 GLU OE2  1 1 
        1  1981 1 1 134 ALA C    C  19.059  -0.546  -1.235 1.00 . A A . 1782 ALA C    1 1 
        1  1982 1 1 134 ALA CA   C  18.745  -1.032  -2.638 1.00 . A A . 1782 ALA CA   1 1 
        1  1983 1 1 134 ALA CB   C  18.057   0.066  -3.424 1.00 . A A . 1782 ALA CB   1 1 
        1  1984 1 1 134 ALA H    H  16.962  -2.156  -2.760 1.00 . A A . 1782 ALA H    1 1 
        1  1985 1 1 134 ALA HA   H  19.674  -1.260  -3.138 1.00 . A A . 1782 ALA HA   1 1 
        1  1986 1 1 134 ALA HB1  H  18.706   0.927  -3.477 1.00 . A A . 1782 ALA HB1  1 1 
        1  1987 1 1 134 ALA HB2  H  17.845  -0.286  -4.422 1.00 . A A . 1782 ALA HB2  1 1 
        1  1988 1 1 134 ALA HB3  H  17.135   0.338  -2.934 1.00 . A A . 1782 ALA HB3  1 1 
        1  1989 1 1 134 ALA N    N  17.933  -2.240  -2.643 1.00 . A A . 1782 ALA N    1 1 
        1  1990 1 1 134 ALA O    O  19.938   0.294  -1.067 1.00 . A A . 1782 ALA O    1 1 
        1  1991 1 1 135 GLY C    C  19.731  -0.215   1.643 1.00 . A A . 1783 GLY C    1 1 
        1  1992 1 1 135 GLY CA   C  18.351  -0.523   1.101 1.00 . A A . 1783 GLY CA   1 1 
        1  1993 1 1 135 GLY H    H  17.772  -1.849  -0.442 1.00 . A A . 1783 GLY H    1 1 
        1  1994 1 1 135 GLY HA2  H  17.773   0.389   1.104 1.00 . A A . 1783 GLY HA2  1 1 
        1  1995 1 1 135 GLY HA3  H  17.872  -1.232   1.763 1.00 . A A . 1783 GLY HA3  1 1 
        1  1996 1 1 135 GLY N    N  18.337  -1.072  -0.250 1.00 . A A . 1783 GLY N    1 1 
        1  1997 1 1 135 GLY O    O  20.467  -1.110   2.055 1.00 . A A . 1783 GLY O    1 1 
        1  1998 1 1 136 GLY C    C  22.538   1.205   1.315 1.00 . A A . 1784 GLY C    1 1 
        1  1999 1 1 136 GLY CA   C  21.334   1.529   2.177 1.00 . A A . 1784 GLY CA   1 1 
        1  2000 1 1 136 GLY H    H  19.490   1.704   1.152 1.00 . A A . 1784 GLY H    1 1 
        1  2001 1 1 136 GLY HA2  H  21.281   2.598   2.310 1.00 . A A . 1784 GLY HA2  1 1 
        1  2002 1 1 136 GLY HA3  H  21.464   1.063   3.143 1.00 . A A . 1784 GLY HA3  1 1 
        1  2003 1 1 136 GLY N    N  20.085   1.066   1.601 1.00 . A A . 1784 GLY N    1 1 
        1  2004 1 1 136 GLY O    O  23.673   1.525   1.672 1.00 . A A . 1784 GLY O    1 1 
        1  2005 1 1 137 ASN C    C  23.042   0.387  -2.159 1.00 . A A . 1785 ASN C    1 1 
        1  2006 1 1 137 ASN CA   C  23.368   0.132  -0.693 1.00 . A A . 1785 ASN CA   1 1 
        1  2007 1 1 137 ASN CB   C  23.611  -1.359  -0.477 1.00 . A A . 1785 ASN CB   1 1 
        1  2008 1 1 137 ASN CG   C  24.747  -1.893  -1.323 1.00 . A A . 1785 ASN CG   1 1 
        1  2009 1 1 137 ASN H    H  21.359   0.446  -0.109 1.00 . A A . 1785 ASN H    1 1 
        1  2010 1 1 137 ASN HA   H  24.263   0.675  -0.431 1.00 . A A . 1785 ASN HA   1 1 
        1  2011 1 1 137 ASN HB2  H  23.851  -1.532   0.561 1.00 . A A . 1785 ASN HB2  1 1 
        1  2012 1 1 137 ASN HB3  H  22.712  -1.903  -0.729 1.00 . A A . 1785 ASN HB3  1 1 
        1  2013 1 1 137 ASN HD21 H  23.774  -3.598  -1.564 1.00 . A A . 1785 ASN HD21 1 1 
        1  2014 1 1 137 ASN HD22 H  25.344  -3.516  -2.294 1.00 . A A . 1785 ASN HD22 1 1 
        1  2015 1 1 137 ASN N    N  22.295   0.591   0.170 1.00 . A A . 1785 ASN N    1 1 
        1  2016 1 1 137 ASN ND2  N  24.603  -3.121  -1.783 1.00 . A A . 1785 ASN ND2  1 1 
        1  2017 1 1 137 ASN O    O  22.361  -0.411  -2.802 1.00 . A A . 1785 ASN O    1 1 
        1  2018 1 1 137 ASN OD1  O  25.727  -1.196  -1.589 1.00 . A A . 1785 ASN OD1  1 1 
        1  2019 1 1 138 PRO C    C  24.094   0.977  -5.072 1.00 . A A . 1786 PRO C    1 1 
        1  2020 1 1 138 PRO CA   C  23.298   1.865  -4.108 1.00 . A A . 1786 PRO CA   1 1 
        1  2021 1 1 138 PRO CB   C  23.793   3.316  -4.203 1.00 . A A . 1786 PRO CB   1 1 
        1  2022 1 1 138 PRO CD   C  24.295   2.539  -2.003 1.00 . A A . 1786 PRO CD   1 1 
        1  2023 1 1 138 PRO CG   C  23.990   3.772  -2.796 1.00 . A A . 1786 PRO CG   1 1 
        1  2024 1 1 138 PRO HA   H  22.248   1.827  -4.358 1.00 . A A . 1786 PRO HA   1 1 
        1  2025 1 1 138 PRO HB2  H  24.719   3.344  -4.759 1.00 . A A . 1786 PRO HB2  1 1 
        1  2026 1 1 138 PRO HB3  H  23.050   3.916  -4.709 1.00 . A A . 1786 PRO HB3  1 1 
        1  2027 1 1 138 PRO HD2  H  25.352   2.320  -2.032 1.00 . A A . 1786 PRO HD2  1 1 
        1  2028 1 1 138 PRO HD3  H  23.956   2.649  -0.983 1.00 . A A . 1786 PRO HD3  1 1 
        1  2029 1 1 138 PRO HG2  H  24.820   4.463  -2.747 1.00 . A A . 1786 PRO HG2  1 1 
        1  2030 1 1 138 PRO HG3  H  23.089   4.241  -2.431 1.00 . A A . 1786 PRO HG3  1 1 
        1  2031 1 1 138 PRO N    N  23.522   1.509  -2.706 1.00 . A A . 1786 PRO N    1 1 
        1  2032 1 1 138 PRO O    O  23.808   0.934  -6.268 1.00 . A A . 1786 PRO O    1 1 
        1  2033 1 1 139 LYS C    C  25.392  -1.756  -5.958 1.00 . A A . 1787 LYS C    1 1 
        1  2034 1 1 139 LYS CA   C  26.026  -0.500  -5.362 1.00 . A A . 1787 LYS CA   1 1 
        1  2035 1 1 139 LYS CB   C  27.277  -0.871  -4.557 1.00 . A A . 1787 LYS CB   1 1 
        1  2036 1 1 139 LYS CD   C  27.737   1.374  -3.489 1.00 . A A . 1787 LYS CD   1 1 
        1  2037 1 1 139 LYS CE   C  28.667   2.580  -3.465 1.00 . A A . 1787 LYS CE   1 1 
        1  2038 1 1 139 LYS CG   C  28.269   0.274  -4.394 1.00 . A A . 1787 LYS CG   1 1 
        1  2039 1 1 139 LYS H    H  25.175   0.236  -3.562 1.00 . A A . 1787 LYS H    1 1 
        1  2040 1 1 139 LYS HA   H  26.325   0.143  -6.175 1.00 . A A . 1787 LYS HA   1 1 
        1  2041 1 1 139 LYS HB2  H  26.974  -1.197  -3.574 1.00 . A A . 1787 LYS HB2  1 1 
        1  2042 1 1 139 LYS HB3  H  27.781  -1.686  -5.057 1.00 . A A . 1787 LYS HB3  1 1 
        1  2043 1 1 139 LYS HD2  H  26.769   1.688  -3.850 1.00 . A A . 1787 LYS HD2  1 1 
        1  2044 1 1 139 LYS HD3  H  27.642   0.986  -2.485 1.00 . A A . 1787 LYS HD3  1 1 
        1  2045 1 1 139 LYS HE2  H  28.746   2.975  -4.467 1.00 . A A . 1787 LYS HE2  1 1 
        1  2046 1 1 139 LYS HE3  H  28.241   3.331  -2.816 1.00 . A A . 1787 LYS HE3  1 1 
        1  2047 1 1 139 LYS HG2  H  29.182  -0.114  -3.969 1.00 . A A . 1787 LYS HG2  1 1 
        1  2048 1 1 139 LYS HG3  H  28.479   0.693  -5.367 1.00 . A A . 1787 LYS HG3  1 1 
        1  2049 1 1 139 LYS HZ1  H  30.597   3.098  -2.861 1.00 . A A . 1787 LYS HZ1  1 1 
        1  2050 1 1 139 LYS HZ2  H  30.507   1.606  -3.661 1.00 . A A . 1787 LYS HZ2  1 1 
        1  2051 1 1 139 LYS HZ3  H  29.968   1.745  -2.055 1.00 . A A . 1787 LYS HZ3  1 1 
        1  2052 1 1 139 LYS N    N  25.082   0.260  -4.537 1.00 . A A . 1787 LYS N    1 1 
        1  2053 1 1 139 LYS NZ   N  30.027   2.233  -2.977 1.00 . A A . 1787 LYS NZ   1 1 
        1  2054 1 1 139 LYS O    O  25.298  -1.884  -7.179 1.00 . A A . 1787 LYS O    1 1 
        1  2055 1 1 140 GLN C    C  22.882  -3.695  -5.984 1.00 . A A . 1788 GLN C    1 1 
        1  2056 1 1 140 GLN CA   C  24.335  -3.922  -5.585 1.00 . A A . 1788 GLN CA   1 1 
        1  2057 1 1 140 GLN CB   C  24.411  -5.019  -4.518 1.00 . A A . 1788 GLN CB   1 1 
        1  2058 1 1 140 GLN CD   C  25.864  -6.662  -3.256 1.00 . A A . 1788 GLN CD   1 1 
        1  2059 1 1 140 GLN CG   C  25.827  -5.465  -4.192 1.00 . A A . 1788 GLN CG   1 1 
        1  2060 1 1 140 GLN H    H  25.011  -2.511  -4.145 1.00 . A A . 1788 GLN H    1 1 
        1  2061 1 1 140 GLN HA   H  24.886  -4.243  -6.457 1.00 . A A . 1788 GLN HA   1 1 
        1  2062 1 1 140 GLN HB2  H  23.956  -4.655  -3.608 1.00 . A A . 1788 GLN HB2  1 1 
        1  2063 1 1 140 GLN HB3  H  23.859  -5.879  -4.865 1.00 . A A . 1788 GLN HB3  1 1 
        1  2064 1 1 140 GLN HE21 H  24.153  -6.110  -2.414 1.00 . A A . 1788 GLN HE21 1 1 
        1  2065 1 1 140 GLN HE22 H  24.861  -7.558  -1.795 1.00 . A A . 1788 GLN HE22 1 1 
        1  2066 1 1 140 GLN HG2  H  26.328  -5.732  -5.111 1.00 . A A . 1788 GLN HG2  1 1 
        1  2067 1 1 140 GLN HG3  H  26.350  -4.644  -3.723 1.00 . A A . 1788 GLN HG3  1 1 
        1  2068 1 1 140 GLN N    N  24.942  -2.674  -5.108 1.00 . A A . 1788 GLN N    1 1 
        1  2069 1 1 140 GLN NE2  N  24.859  -6.786  -2.401 1.00 . A A . 1788 GLN NE2  1 1 
        1  2070 1 1 140 GLN O    O  22.069  -4.621  -5.993 1.00 . A A . 1788 GLN O    1 1 
        1  2071 1 1 140 GLN OE1  O  26.788  -7.472  -3.301 1.00 . A A . 1788 GLN OE1  1 1 
        1  2072 1 1 141 ALA C    C  21.227  -1.023  -7.773 1.00 . A A . 1789 ALA C    1 1 
        1  2073 1 1 141 ALA CA   C  21.218  -2.075  -6.675 1.00 . A A . 1789 ALA CA   1 1 
        1  2074 1 1 141 ALA CB   C  20.519  -1.543  -5.438 1.00 . A A . 1789 ALA CB   1 1 
        1  2075 1 1 141 ALA H    H  23.281  -1.786  -6.378 1.00 . A A . 1789 ALA H    1 1 
        1  2076 1 1 141 ALA HA   H  20.689  -2.950  -7.020 1.00 . A A . 1789 ALA HA   1 1 
        1  2077 1 1 141 ALA HB1  H  19.504  -1.271  -5.688 1.00 . A A . 1789 ALA HB1  1 1 
        1  2078 1 1 141 ALA HB2  H  20.510  -2.306  -4.674 1.00 . A A . 1789 ALA HB2  1 1 
        1  2079 1 1 141 ALA HB3  H  21.044  -0.673  -5.073 1.00 . A A . 1789 ALA HB3  1 1 
        1  2080 1 1 141 ALA N    N  22.570  -2.461  -6.336 1.00 . A A . 1789 ALA N    1 1 
        1  2081 1 1 141 ALA O    O  20.375  -0.139  -7.799 1.00 . A A . 1789 ALA O    1 1 
        1  2082 1 1 142 ALA C    C  21.075   0.022 -10.563 1.00 . A A . 1790 ALA C    1 1 
        1  2083 1 1 142 ALA CA   C  22.363  -0.181  -9.772 1.00 . A A . 1790 ALA CA   1 1 
        1  2084 1 1 142 ALA CB   C  23.485  -0.628 -10.693 1.00 . A A . 1790 ALA CB   1 1 
        1  2085 1 1 142 ALA H    H  22.796  -1.910  -8.633 1.00 . A A . 1790 ALA H    1 1 
        1  2086 1 1 142 ALA HA   H  22.651   0.762  -9.330 1.00 . A A . 1790 ALA HA   1 1 
        1  2087 1 1 142 ALA HB1  H  23.653   0.126 -11.448 1.00 . A A . 1790 ALA HB1  1 1 
        1  2088 1 1 142 ALA HB2  H  24.388  -0.771 -10.119 1.00 . A A . 1790 ALA HB2  1 1 
        1  2089 1 1 142 ALA HB3  H  23.210  -1.558 -11.170 1.00 . A A . 1790 ALA HB3  1 1 
        1  2090 1 1 142 ALA N    N  22.187  -1.145  -8.687 1.00 . A A . 1790 ALA N    1 1 
        1  2091 1 1 142 ALA O    O  20.639   1.153 -10.774 1.00 . A A . 1790 ALA O    1 1 
        1  2092 1 1 143 HIS C    C  18.033  -0.832 -10.772 1.00 . A A . 1791 HIS C    1 1 
        1  2093 1 1 143 HIS CA   C  19.203  -1.001 -11.727 1.00 . A A . 1791 HIS CA   1 1 
        1  2094 1 1 143 HIS CB   C  19.000  -2.244 -12.595 1.00 . A A . 1791 HIS CB   1 1 
        1  2095 1 1 143 HIS CD2  C  21.157  -2.721 -13.956 1.00 . A A . 1791 HIS CD2  1 1 
        1  2096 1 1 143 HIS CE1  C  20.465  -2.014 -15.909 1.00 . A A . 1791 HIS CE1  1 1 
        1  2097 1 1 143 HIS CG   C  19.885  -2.288 -13.803 1.00 . A A . 1791 HIS CG   1 1 
        1  2098 1 1 143 HIS H    H  20.840  -1.955 -10.770 1.00 . A A . 1791 HIS H    1 1 
        1  2099 1 1 143 HIS HA   H  19.251  -0.130 -12.366 1.00 . A A . 1791 HIS HA   1 1 
        1  2100 1 1 143 HIS HB2  H  19.204  -3.124 -12.004 1.00 . A A . 1791 HIS HB2  1 1 
        1  2101 1 1 143 HIS HB3  H  17.974  -2.273 -12.933 1.00 . A A . 1791 HIS HB3  1 1 
        1  2102 1 1 143 HIS HD2  H  21.792  -3.133 -13.183 1.00 . A A . 1791 HIS HD2  1 1 
        1  2103 1 1 143 HIS HE1  H  20.434  -1.759 -16.959 1.00 . A A . 1791 HIS HE1  1 1 
        1  2104 1 1 143 HIS HE2  H  22.407  -2.622 -15.646 1.00 . A A . 1791 HIS HE2  1 1 
        1  2105 1 1 143 HIS N    N  20.455  -1.075 -10.981 1.00 . A A . 1791 HIS N    1 1 
        1  2106 1 1 143 HIS ND1  N  19.479  -1.850 -15.045 1.00 . A A . 1791 HIS ND1  1 1 
        1  2107 1 1 143 HIS NE2  N  21.493  -2.540 -15.273 1.00 . A A . 1791 HIS NE2  1 1 
        1  2108 1 1 143 HIS O    O  16.988  -0.295 -11.140 1.00 . A A . 1791 HIS O    1 1 
        1  2109 1 1 144 THR C    C  16.963   0.354  -8.227 1.00 . A A . 1792 THR C    1 1 
        1  2110 1 1 144 THR CA   C  17.214  -1.125  -8.506 1.00 . A A . 1792 THR CA   1 1 
        1  2111 1 1 144 THR CB   C  17.642  -1.831  -7.205 1.00 . A A . 1792 THR CB   1 1 
        1  2112 1 1 144 THR CG2  C  16.499  -1.861  -6.201 1.00 . A A . 1792 THR CG2  1 1 
        1  2113 1 1 144 THR H    H  19.082  -1.691  -9.307 1.00 . A A . 1792 THR H    1 1 
        1  2114 1 1 144 THR HA   H  16.301  -1.581  -8.863 1.00 . A A . 1792 THR HA   1 1 
        1  2115 1 1 144 THR HB   H  18.467  -1.285  -6.773 1.00 . A A . 1792 THR HB   1 1 
        1  2116 1 1 144 THR HG1  H  17.354  -3.793  -7.263 1.00 . A A . 1792 THR HG1  1 1 
        1  2117 1 1 144 THR HG21 H  16.190  -0.850  -5.979 1.00 . A A . 1792 THR HG21 1 1 
        1  2118 1 1 144 THR HG22 H  16.831  -2.342  -5.293 1.00 . A A . 1792 THR HG22 1 1 
        1  2119 1 1 144 THR HG23 H  15.668  -2.410  -6.617 1.00 . A A . 1792 THR HG23 1 1 
        1  2120 1 1 144 THR N    N  18.228  -1.267  -9.535 1.00 . A A . 1792 THR N    1 1 
        1  2121 1 1 144 THR O    O  15.870   0.748  -7.831 1.00 . A A . 1792 THR O    1 1 
        1  2122 1 1 144 THR OG1  O  18.067  -3.172  -7.491 1.00 . A A . 1792 THR OG1  1 1 
        1  2123 1 1 145 GLN C    C  16.773   3.158  -9.214 1.00 . A A . 1793 GLN C    1 1 
        1  2124 1 1 145 GLN CA   C  17.884   2.618  -8.322 1.00 . A A . 1793 GLN CA   1 1 
        1  2125 1 1 145 GLN CB   C  19.207   3.292  -8.700 1.00 . A A . 1793 GLN CB   1 1 
        1  2126 1 1 145 GLN CD   C  20.175   3.316  -6.359 1.00 . A A . 1793 GLN CD   1 1 
        1  2127 1 1 145 GLN CG   C  20.381   2.920  -7.808 1.00 . A A . 1793 GLN CG   1 1 
        1  2128 1 1 145 GLN H    H  18.855   0.779  -8.725 1.00 . A A . 1793 GLN H    1 1 
        1  2129 1 1 145 GLN HA   H  17.653   2.843  -7.292 1.00 . A A . 1793 GLN HA   1 1 
        1  2130 1 1 145 GLN HB2  H  19.457   3.016  -9.714 1.00 . A A . 1793 GLN HB2  1 1 
        1  2131 1 1 145 GLN HB3  H  19.074   4.358  -8.654 1.00 . A A . 1793 GLN HB3  1 1 
        1  2132 1 1 145 GLN HE21 H  19.433   1.524  -5.944 1.00 . A A . 1793 GLN HE21 1 1 
        1  2133 1 1 145 GLN HE22 H  19.509   2.633  -4.622 1.00 . A A . 1793 GLN HE22 1 1 
        1  2134 1 1 145 GLN HG2  H  20.525   1.851  -7.855 1.00 . A A . 1793 GLN HG2  1 1 
        1  2135 1 1 145 GLN HG3  H  21.265   3.418  -8.178 1.00 . A A . 1793 GLN HG3  1 1 
        1  2136 1 1 145 GLN N    N  17.992   1.169  -8.459 1.00 . A A . 1793 GLN N    1 1 
        1  2137 1 1 145 GLN NE2  N  19.653   2.399  -5.562 1.00 . A A . 1793 GLN NE2  1 1 
        1  2138 1 1 145 GLN O    O  16.036   4.061  -8.831 1.00 . A A . 1793 GLN O    1 1 
        1  2139 1 1 145 GLN OE1  O  20.500   4.431  -5.958 1.00 . A A . 1793 GLN OE1  1 1 
        1  2140 1 1 146 GLU C    C  14.267   2.546 -10.954 1.00 . A A . 1794 GLU C    1 1 
        1  2141 1 1 146 GLU CA   C  15.658   3.012 -11.372 1.00 . A A . 1794 GLU CA   1 1 
        1  2142 1 1 146 GLU CB   C  15.997   2.455 -12.756 1.00 . A A . 1794 GLU CB   1 1 
        1  2143 1 1 146 GLU CD   C  17.480   4.370 -13.481 1.00 . A A . 1794 GLU CD   1 1 
        1  2144 1 1 146 GLU CG   C  17.366   2.875 -13.267 1.00 . A A . 1794 GLU CG   1 1 
        1  2145 1 1 146 GLU H    H  17.260   1.846 -10.637 1.00 . A A . 1794 GLU H    1 1 
        1  2146 1 1 146 GLU HA   H  15.670   4.090 -11.412 1.00 . A A . 1794 GLU HA   1 1 
        1  2147 1 1 146 GLU HB2  H  15.972   1.376 -12.712 1.00 . A A . 1794 GLU HB2  1 1 
        1  2148 1 1 146 GLU HB3  H  15.253   2.797 -13.460 1.00 . A A . 1794 GLU HB3  1 1 
        1  2149 1 1 146 GLU HG2  H  18.112   2.573 -12.548 1.00 . A A . 1794 GLU HG2  1 1 
        1  2150 1 1 146 GLU HG3  H  17.552   2.377 -14.207 1.00 . A A . 1794 GLU HG3  1 1 
        1  2151 1 1 146 GLU N    N  16.656   2.583 -10.403 1.00 . A A . 1794 GLU N    1 1 
        1  2152 1 1 146 GLU O    O  13.303   3.313 -10.995 1.00 . A A . 1794 GLU O    1 1 
        1  2153 1 1 146 GLU OE1  O  17.129   4.845 -14.581 1.00 . A A . 1794 GLU OE1  1 1 
        1  2154 1 1 146 GLU OE2  O  17.941   5.075 -12.558 1.00 . A A . 1794 GLU OE2  1 1 
        1  2155 1 1 147 ALA C    C  12.365   1.240  -8.866 1.00 . A A . 1795 ALA C    1 1 
        1  2156 1 1 147 ALA CA   C  12.896   0.692 -10.181 1.00 . A A . 1795 ALA CA   1 1 
        1  2157 1 1 147 ALA CB   C  13.017  -0.822 -10.122 1.00 . A A . 1795 ALA CB   1 1 
        1  2158 1 1 147 ALA H    H  14.992   0.749 -10.471 1.00 . A A . 1795 ALA H    1 1 
        1  2159 1 1 147 ALA HA   H  12.196   0.944 -10.959 1.00 . A A . 1795 ALA HA   1 1 
        1  2160 1 1 147 ALA HB1  H  13.698  -1.099  -9.330 1.00 . A A . 1795 ALA HB1  1 1 
        1  2161 1 1 147 ALA HB2  H  12.046  -1.254  -9.928 1.00 . A A . 1795 ALA HB2  1 1 
        1  2162 1 1 147 ALA HB3  H  13.392  -1.191 -11.065 1.00 . A A . 1795 ALA HB3  1 1 
        1  2163 1 1 147 ALA N    N  14.177   1.290 -10.535 1.00 . A A . 1795 ALA N    1 1 
        1  2164 1 1 147 ALA O    O  11.155   1.343  -8.672 1.00 . A A . 1795 ALA O    1 1 
        1  2165 1 1 148 LEU C    C  12.222   3.568  -6.987 1.00 . A A . 1796 LEU C    1 1 
        1  2166 1 1 148 LEU CA   C  12.891   2.224  -6.712 1.00 . A A . 1796 LEU CA   1 1 
        1  2167 1 1 148 LEU CB   C  14.123   2.407  -5.820 1.00 . A A . 1796 LEU CB   1 1 
        1  2168 1 1 148 LEU CD1  C  12.945   2.164  -3.619 1.00 . A A . 1796 LEU CD1  1 1 
        1  2169 1 1 148 LEU CD2  C  15.183   3.276  -3.729 1.00 . A A . 1796 LEU CD2  1 1 
        1  2170 1 1 148 LEU CG   C  13.867   3.041  -4.453 1.00 . A A . 1796 LEU CG   1 1 
        1  2171 1 1 148 LEU H    H  14.222   1.424  -8.149 1.00 . A A . 1796 LEU H    1 1 
        1  2172 1 1 148 LEU HA   H  12.184   1.576  -6.213 1.00 . A A . 1796 LEU HA   1 1 
        1  2173 1 1 148 LEU HB2  H  14.569   1.437  -5.661 1.00 . A A . 1796 LEU HB2  1 1 
        1  2174 1 1 148 LEU HB3  H  14.832   3.025  -6.347 1.00 . A A . 1796 LEU HB3  1 1 
        1  2175 1 1 148 LEU HD11 H  12.000   2.050  -4.128 1.00 . A A . 1796 LEU HD11 1 1 
        1  2176 1 1 148 LEU HD12 H  13.399   1.194  -3.481 1.00 . A A . 1796 LEU HD12 1 1 
        1  2177 1 1 148 LEU HD13 H  12.783   2.625  -2.656 1.00 . A A . 1796 LEU HD13 1 1 
        1  2178 1 1 148 LEU HD21 H  15.802   3.939  -4.316 1.00 . A A . 1796 LEU HD21 1 1 
        1  2179 1 1 148 LEU HD22 H  14.989   3.723  -2.765 1.00 . A A . 1796 LEU HD22 1 1 
        1  2180 1 1 148 LEU HD23 H  15.692   2.334  -3.594 1.00 . A A . 1796 LEU HD23 1 1 
        1  2181 1 1 148 LEU HG   H  13.384   3.997  -4.591 1.00 . A A . 1796 LEU HG   1 1 
        1  2182 1 1 148 LEU N    N  13.270   1.597  -7.967 1.00 . A A . 1796 LEU N    1 1 
        1  2183 1 1 148 LEU O    O  11.368   4.023  -6.225 1.00 . A A . 1796 LEU O    1 1 
        1  2184 1 1 149 GLU C    C  10.628   5.242  -9.089 1.00 . A A . 1797 GLU C    1 1 
        1  2185 1 1 149 GLU CA   C  12.018   5.454  -8.509 1.00 . A A . 1797 GLU CA   1 1 
        1  2186 1 1 149 GLU CB   C  12.908   6.143  -9.535 1.00 . A A . 1797 GLU CB   1 1 
        1  2187 1 1 149 GLU CD   C  14.173   7.590  -7.896 1.00 . A A . 1797 GLU CD   1 1 
        1  2188 1 1 149 GLU CG   C  14.262   6.547  -8.988 1.00 . A A . 1797 GLU CG   1 1 
        1  2189 1 1 149 GLU H    H  13.245   3.738  -8.698 1.00 . A A . 1797 GLU H    1 1 
        1  2190 1 1 149 GLU HA   H  11.947   6.078  -7.633 1.00 . A A . 1797 GLU HA   1 1 
        1  2191 1 1 149 GLU HB2  H  13.064   5.472 -10.365 1.00 . A A . 1797 GLU HB2  1 1 
        1  2192 1 1 149 GLU HB3  H  12.404   7.030  -9.888 1.00 . A A . 1797 GLU HB3  1 1 
        1  2193 1 1 149 GLU HG2  H  14.750   5.672  -8.587 1.00 . A A . 1797 GLU HG2  1 1 
        1  2194 1 1 149 GLU HG3  H  14.849   6.946  -9.796 1.00 . A A . 1797 GLU HG3  1 1 
        1  2195 1 1 149 GLU N    N  12.591   4.176  -8.110 1.00 . A A . 1797 GLU N    1 1 
        1  2196 1 1 149 GLU O    O   9.696   5.993  -8.808 1.00 . A A . 1797 GLU O    1 1 
        1  2197 1 1 149 GLU OE1  O  13.903   8.765  -8.219 1.00 . A A . 1797 GLU OE1  1 1 
        1  2198 1 1 149 GLU OE2  O  14.391   7.249  -6.714 1.00 . A A . 1797 GLU OE2  1 1 
        1  2199 1 1 150 GLU C    C   8.211   3.492  -9.391 1.00 . A A . 1798 GLU C    1 1 
        1  2200 1 1 150 GLU CA   C   9.215   3.845 -10.484 1.00 . A A . 1798 GLU CA   1 1 
        1  2201 1 1 150 GLU CB   C   9.376   2.667 -11.447 1.00 . A A . 1798 GLU CB   1 1 
        1  2202 1 1 150 GLU CD   C  10.503   1.759 -13.515 1.00 . A A . 1798 GLU CD   1 1 
        1  2203 1 1 150 GLU CG   C  10.393   2.918 -12.547 1.00 . A A . 1798 GLU CG   1 1 
        1  2204 1 1 150 GLU H    H  11.289   3.660 -10.109 1.00 . A A . 1798 GLU H    1 1 
        1  2205 1 1 150 GLU HA   H   8.850   4.702 -11.032 1.00 . A A . 1798 GLU HA   1 1 
        1  2206 1 1 150 GLU HB2  H   9.689   1.798 -10.886 1.00 . A A . 1798 GLU HB2  1 1 
        1  2207 1 1 150 GLU HB3  H   8.422   2.461 -11.909 1.00 . A A . 1798 GLU HB3  1 1 
        1  2208 1 1 150 GLU HG2  H  10.099   3.799 -13.098 1.00 . A A . 1798 GLU HG2  1 1 
        1  2209 1 1 150 GLU HG3  H  11.360   3.083 -12.095 1.00 . A A . 1798 GLU HG3  1 1 
        1  2210 1 1 150 GLU N    N  10.498   4.200  -9.897 1.00 . A A . 1798 GLU N    1 1 
        1  2211 1 1 150 GLU O    O   7.044   3.878  -9.457 1.00 . A A . 1798 GLU O    1 1 
        1  2212 1 1 150 GLU OE1  O  11.187   0.767 -13.192 1.00 . A A . 1798 GLU OE1  1 1 
        1  2213 1 1 150 GLU OE2  O   9.910   1.840 -14.611 1.00 . A A . 1798 GLU OE2  1 1 
        1  2214 1 1 151 ALA C    C   7.340   3.504  -6.427 1.00 . A A . 1799 ALA C    1 1 
        1  2215 1 1 151 ALA CA   C   7.840   2.334  -7.275 1.00 . A A . 1799 ALA CA   1 1 
        1  2216 1 1 151 ALA CB   C   8.592   1.336  -6.411 1.00 . A A . 1799 ALA CB   1 1 
        1  2217 1 1 151 ALA H    H   9.638   2.530  -8.373 1.00 . A A . 1799 ALA H    1 1 
        1  2218 1 1 151 ALA HA   H   6.987   1.825  -7.700 1.00 . A A . 1799 ALA HA   1 1 
        1  2219 1 1 151 ALA HB1  H   8.942   0.520  -7.024 1.00 . A A . 1799 ALA HB1  1 1 
        1  2220 1 1 151 ALA HB2  H   9.437   1.826  -5.948 1.00 . A A . 1799 ALA HB2  1 1 
        1  2221 1 1 151 ALA HB3  H   7.935   0.954  -5.644 1.00 . A A . 1799 ALA HB3  1 1 
        1  2222 1 1 151 ALA N    N   8.686   2.778  -8.376 1.00 . A A . 1799 ALA N    1 1 
        1  2223 1 1 151 ALA O    O   6.149   3.586  -6.117 1.00 . A A . 1799 ALA O    1 1 
        1  2224 1 1 152 VAL C    C   6.846   6.446  -5.917 1.00 . A A . 1800 VAL C    1 1 
        1  2225 1 1 152 VAL CA   C   7.872   5.550  -5.216 1.00 . A A . 1800 VAL CA   1 1 
        1  2226 1 1 152 VAL CB   C   9.113   6.377  -4.773 1.00 . A A . 1800 VAL CB   1 1 
        1  2227 1 1 152 VAL CG1  C   9.841   6.985  -5.958 1.00 . A A . 1800 VAL CG1  1 1 
        1  2228 1 1 152 VAL CG2  C   8.721   7.462  -3.780 1.00 . A A . 1800 VAL CG2  1 1 
        1  2229 1 1 152 VAL H    H   9.173   4.320  -6.361 1.00 . A A . 1800 VAL H    1 1 
        1  2230 1 1 152 VAL HA   H   7.411   5.144  -4.325 1.00 . A A . 1800 VAL HA   1 1 
        1  2231 1 1 152 VAL HB   H   9.798   5.706  -4.275 1.00 . A A . 1800 VAL HB   1 1 
        1  2232 1 1 152 VAL HG11 H   9.170   7.638  -6.497 1.00 . A A . 1800 VAL HG11 1 1 
        1  2233 1 1 152 VAL HG12 H  10.691   7.552  -5.607 1.00 . A A . 1800 VAL HG12 1 1 
        1  2234 1 1 152 VAL HG13 H  10.182   6.197  -6.615 1.00 . A A . 1800 VAL HG13 1 1 
        1  2235 1 1 152 VAL HG21 H   8.243   7.011  -2.924 1.00 . A A . 1800 VAL HG21 1 1 
        1  2236 1 1 152 VAL HG22 H   9.605   7.995  -3.459 1.00 . A A . 1800 VAL HG22 1 1 
        1  2237 1 1 152 VAL HG23 H   8.036   8.152  -4.252 1.00 . A A . 1800 VAL HG23 1 1 
        1  2238 1 1 152 VAL N    N   8.242   4.416  -6.063 1.00 . A A . 1800 VAL N    1 1 
        1  2239 1 1 152 VAL O    O   5.916   6.956  -5.287 1.00 . A A . 1800 VAL O    1 1 
        1  2240 1 1 153 GLN C    C   4.759   6.607  -8.251 1.00 . A A . 1801 GLN C    1 1 
        1  2241 1 1 153 GLN CA   C   6.042   7.396  -8.006 1.00 . A A . 1801 GLN CA   1 1 
        1  2242 1 1 153 GLN CB   C   6.652   7.825  -9.342 1.00 . A A . 1801 GLN CB   1 1 
        1  2243 1 1 153 GLN CD   C   7.804   9.846  -8.336 1.00 . A A . 1801 GLN CD   1 1 
        1  2244 1 1 153 GLN CG   C   7.947   8.609  -9.202 1.00 . A A . 1801 GLN CG   1 1 
        1  2245 1 1 153 GLN H    H   7.756   6.186  -7.683 1.00 . A A . 1801 GLN H    1 1 
        1  2246 1 1 153 GLN HA   H   5.799   8.278  -7.429 1.00 . A A . 1801 GLN HA   1 1 
        1  2247 1 1 153 GLN HB2  H   6.855   6.942  -9.931 1.00 . A A . 1801 GLN HB2  1 1 
        1  2248 1 1 153 GLN HB3  H   5.938   8.442  -9.869 1.00 . A A . 1801 GLN HB3  1 1 
        1  2249 1 1 153 GLN HE21 H   9.702   9.674  -7.769 1.00 . A A . 1801 GLN HE21 1 1 
        1  2250 1 1 153 GLN HE22 H   8.833  11.022  -7.112 1.00 . A A . 1801 GLN HE22 1 1 
        1  2251 1 1 153 GLN HG2  H   8.694   7.967  -8.760 1.00 . A A . 1801 GLN HG2  1 1 
        1  2252 1 1 153 GLN HG3  H   8.274   8.913 -10.185 1.00 . A A . 1801 GLN HG3  1 1 
        1  2253 1 1 153 GLN N    N   6.990   6.604  -7.230 1.00 . A A . 1801 GLN N    1 1 
        1  2254 1 1 153 GLN NE2  N   8.881  10.217  -7.668 1.00 . A A . 1801 GLN NE2  1 1 
        1  2255 1 1 153 GLN O    O   3.688   7.185  -8.436 1.00 . A A . 1801 GLN O    1 1 
        1  2256 1 1 153 GLN OE1  O   6.737  10.462  -8.266 1.00 . A A . 1801 GLN OE1  1 1 
        1  2257 1 1 154 MET C    C   2.783   4.554  -7.237 1.00 . A A . 1802 MET C    1 1 
        1  2258 1 1 154 MET CA   C   3.713   4.422  -8.435 1.00 . A A . 1802 MET CA   1 1 
        1  2259 1 1 154 MET CB   C   4.147   2.964  -8.609 1.00 . A A . 1802 MET CB   1 1 
        1  2260 1 1 154 MET CE   C   1.977  -0.498  -9.469 1.00 . A A . 1802 MET CE   1 1 
        1  2261 1 1 154 MET CG   C   3.002   2.021  -8.941 1.00 . A A . 1802 MET CG   1 1 
        1  2262 1 1 154 MET H    H   5.758   4.877  -8.151 1.00 . A A . 1802 MET H    1 1 
        1  2263 1 1 154 MET HA   H   3.189   4.745  -9.323 1.00 . A A . 1802 MET HA   1 1 
        1  2264 1 1 154 MET HB2  H   4.872   2.909  -9.409 1.00 . A A . 1802 MET HB2  1 1 
        1  2265 1 1 154 MET HB3  H   4.610   2.626  -7.694 1.00 . A A . 1802 MET HB3  1 1 
        1  2266 1 1 154 MET HE1  H   1.277  -0.332  -8.664 1.00 . A A . 1802 MET HE1  1 1 
        1  2267 1 1 154 MET HE2  H   1.578  -0.087 -10.384 1.00 . A A . 1802 MET HE2  1 1 
        1  2268 1 1 154 MET HE3  H   2.139  -1.559  -9.593 1.00 . A A . 1802 MET HE3  1 1 
        1  2269 1 1 154 MET HG2  H   2.261   2.090  -8.158 1.00 . A A . 1802 MET HG2  1 1 
        1  2270 1 1 154 MET HG3  H   2.565   2.328  -9.878 1.00 . A A . 1802 MET HG3  1 1 
        1  2271 1 1 154 MET N    N   4.872   5.284  -8.260 1.00 . A A . 1802 MET N    1 1 
        1  2272 1 1 154 MET O    O   1.562   4.598  -7.387 1.00 . A A . 1802 MET O    1 1 
        1  2273 1 1 154 MET SD   S   3.533   0.303  -9.082 1.00 . A A . 1802 MET SD   1 1 
        1  2274 1 1 155 MET C    C   1.829   6.121  -4.839 1.00 . A A . 1803 MET C    1 1 
        1  2275 1 1 155 MET CA   C   2.584   4.808  -4.830 1.00 . A A . 1803 MET CA   1 1 
        1  2276 1 1 155 MET CB   C   3.453   4.729  -3.576 1.00 . A A . 1803 MET CB   1 1 
        1  2277 1 1 155 MET CE   C   3.308   2.953  -0.499 1.00 . A A . 1803 MET CE   1 1 
        1  2278 1 1 155 MET CG   C   3.821   3.313  -3.192 1.00 . A A . 1803 MET CG   1 1 
        1  2279 1 1 155 MET H    H   4.349   4.584  -5.984 1.00 . A A . 1803 MET H    1 1 
        1  2280 1 1 155 MET HA   H   1.864   4.003  -4.801 1.00 . A A . 1803 MET HA   1 1 
        1  2281 1 1 155 MET HB2  H   4.361   5.285  -3.742 1.00 . A A . 1803 MET HB2  1 1 
        1  2282 1 1 155 MET HB3  H   2.916   5.174  -2.751 1.00 . A A . 1803 MET HB3  1 1 
        1  2283 1 1 155 MET HE1  H   3.673   2.891   0.517 1.00 . A A . 1803 MET HE1  1 1 
        1  2284 1 1 155 MET HE2  H   2.622   3.783  -0.584 1.00 . A A . 1803 MET HE2  1 1 
        1  2285 1 1 155 MET HE3  H   2.793   2.034  -0.750 1.00 . A A . 1803 MET HE3  1 1 
        1  2286 1 1 155 MET HG2  H   2.910   2.750  -3.108 1.00 . A A . 1803 MET HG2  1 1 
        1  2287 1 1 155 MET HG3  H   4.436   2.893  -3.967 1.00 . A A . 1803 MET HG3  1 1 
        1  2288 1 1 155 MET N    N   3.369   4.641  -6.045 1.00 . A A . 1803 MET N    1 1 
        1  2289 1 1 155 MET O    O   0.617   6.127  -4.682 1.00 . A A . 1803 MET O    1 1 
        1  2290 1 1 155 MET SD   S   4.689   3.191  -1.619 1.00 . A A . 1803 MET SD   1 1 
        1  2291 1 1 156 THR C    C   0.774   8.656  -6.014 1.00 . A A . 1804 THR C    1 1 
        1  2292 1 1 156 THR CA   C   1.915   8.548  -4.994 1.00 . A A . 1804 THR CA   1 1 
        1  2293 1 1 156 THR CB   C   2.949   9.684  -5.210 1.00 . A A . 1804 THR CB   1 1 
        1  2294 1 1 156 THR CG2  C   3.395   9.775  -6.662 1.00 . A A . 1804 THR CG2  1 1 
        1  2295 1 1 156 THR H    H   3.496   7.157  -5.249 1.00 . A A . 1804 THR H    1 1 
        1  2296 1 1 156 THR HA   H   1.496   8.662  -4.004 1.00 . A A . 1804 THR HA   1 1 
        1  2297 1 1 156 THR HB   H   3.817   9.475  -4.600 1.00 . A A . 1804 THR HB   1 1 
        1  2298 1 1 156 THR HG1  H   2.071  11.422  -5.589 1.00 . A A . 1804 THR HG1  1 1 
        1  2299 1 1 156 THR HG21 H   4.112  10.577  -6.768 1.00 . A A . 1804 THR HG21 1 1 
        1  2300 1 1 156 THR HG22 H   2.539   9.969  -7.290 1.00 . A A . 1804 THR HG22 1 1 
        1  2301 1 1 156 THR HG23 H   3.854   8.843  -6.955 1.00 . A A . 1804 THR HG23 1 1 
        1  2302 1 1 156 THR N    N   2.537   7.228  -5.053 1.00 . A A . 1804 THR N    1 1 
        1  2303 1 1 156 THR O    O  -0.207   9.368  -5.792 1.00 . A A . 1804 THR O    1 1 
        1  2304 1 1 156 THR OG1  O   2.391  10.942  -4.806 1.00 . A A . 1804 THR OG1  1 1 
        1  2305 1 1 157 GLU C    C  -1.391   7.187  -7.564 1.00 . A A . 1805 GLU C    1 1 
        1  2306 1 1 157 GLU CA   C  -0.136   7.854  -8.126 1.00 . A A . 1805 GLU CA   1 1 
        1  2307 1 1 157 GLU CB   C   0.385   7.076  -9.334 1.00 . A A . 1805 GLU CB   1 1 
        1  2308 1 1 157 GLU CD   C   0.038   6.391 -11.729 1.00 . A A . 1805 GLU CD   1 1 
        1  2309 1 1 157 GLU CG   C  -0.511   7.162 -10.550 1.00 . A A . 1805 GLU CG   1 1 
        1  2310 1 1 157 GLU H    H   1.714   7.387  -7.237 1.00 . A A . 1805 GLU H    1 1 
        1  2311 1 1 157 GLU HA   H  -0.373   8.863  -8.425 1.00 . A A . 1805 GLU HA   1 1 
        1  2312 1 1 157 GLU HB2  H   1.357   7.462  -9.603 1.00 . A A . 1805 GLU HB2  1 1 
        1  2313 1 1 157 GLU HB3  H   0.485   6.036  -9.060 1.00 . A A . 1805 GLU HB3  1 1 
        1  2314 1 1 157 GLU HG2  H  -1.481   6.762 -10.297 1.00 . A A . 1805 GLU HG2  1 1 
        1  2315 1 1 157 GLU HG3  H  -0.610   8.199 -10.830 1.00 . A A . 1805 GLU HG3  1 1 
        1  2316 1 1 157 GLU N    N   0.898   7.910  -7.109 1.00 . A A . 1805 GLU N    1 1 
        1  2317 1 1 157 GLU O    O  -2.485   7.749  -7.618 1.00 . A A . 1805 GLU O    1 1 
        1  2318 1 1 157 GLU OE1  O   1.066   6.818 -12.298 1.00 . A A . 1805 GLU OE1  1 1 
        1  2319 1 1 157 GLU OE2  O  -0.560   5.361 -12.105 1.00 . A A . 1805 GLU OE2  1 1 
        1  2320 1 1 158 ALA C    C  -2.856   5.967  -5.170 1.00 . A A . 1806 ALA C    1 1 
        1  2321 1 1 158 ALA CA   C  -2.320   5.251  -6.408 1.00 . A A . 1806 ALA CA   1 1 
        1  2322 1 1 158 ALA CB   C  -1.877   3.839  -6.059 1.00 . A A . 1806 ALA CB   1 1 
        1  2323 1 1 158 ALA H    H  -0.312   5.603  -6.983 1.00 . A A . 1806 ALA H    1 1 
        1  2324 1 1 158 ALA HA   H  -3.108   5.185  -7.143 1.00 . A A . 1806 ALA HA   1 1 
        1  2325 1 1 158 ALA HB1  H  -1.103   3.880  -5.306 1.00 . A A . 1806 ALA HB1  1 1 
        1  2326 1 1 158 ALA HB2  H  -2.719   3.281  -5.679 1.00 . A A . 1806 ALA HB2  1 1 
        1  2327 1 1 158 ALA HB3  H  -1.492   3.354  -6.944 1.00 . A A . 1806 ALA HB3  1 1 
        1  2328 1 1 158 ALA N    N  -1.214   5.995  -7.000 1.00 . A A . 1806 ALA N    1 1 
        1  2329 1 1 158 ALA O    O  -4.029   5.837  -4.822 1.00 . A A . 1806 ALA O    1 1 
        1  2330 1 1 159 VAL C    C  -3.450   8.532  -3.761 1.00 . A A . 1807 VAL C    1 1 
        1  2331 1 1 159 VAL CA   C  -2.364   7.542  -3.370 1.00 . A A . 1807 VAL CA   1 1 
        1  2332 1 1 159 VAL CB   C  -1.146   8.301  -2.792 1.00 . A A . 1807 VAL CB   1 1 
        1  2333 1 1 159 VAL CG1  C  -1.576   9.384  -1.812 1.00 . A A . 1807 VAL CG1  1 1 
        1  2334 1 1 159 VAL CG2  C  -0.200   7.325  -2.115 1.00 . A A . 1807 VAL CG2  1 1 
        1  2335 1 1 159 VAL H    H  -1.042   6.720  -4.805 1.00 . A A . 1807 VAL H    1 1 
        1  2336 1 1 159 VAL HA   H  -2.749   6.884  -2.603 1.00 . A A . 1807 VAL HA   1 1 
        1  2337 1 1 159 VAL HB   H  -0.618   8.772  -3.608 1.00 . A A . 1807 VAL HB   1 1 
        1  2338 1 1 159 VAL HG11 H  -0.702   9.886  -1.423 1.00 . A A . 1807 VAL HG11 1 1 
        1  2339 1 1 159 VAL HG12 H  -2.206  10.099  -2.320 1.00 . A A . 1807 VAL HG12 1 1 
        1  2340 1 1 159 VAL HG13 H  -2.125   8.935  -0.998 1.00 . A A . 1807 VAL HG13 1 1 
        1  2341 1 1 159 VAL HG21 H   0.623   7.866  -1.675 1.00 . A A . 1807 VAL HG21 1 1 
        1  2342 1 1 159 VAL HG22 H  -0.734   6.789  -1.347 1.00 . A A . 1807 VAL HG22 1 1 
        1  2343 1 1 159 VAL HG23 H   0.180   6.624  -2.848 1.00 . A A . 1807 VAL HG23 1 1 
        1  2344 1 1 159 VAL N    N  -1.982   6.722  -4.513 1.00 . A A . 1807 VAL N    1 1 
        1  2345 1 1 159 VAL O    O  -4.518   8.567  -3.146 1.00 . A A . 1807 VAL O    1 1 
        1  2346 1 1 160 GLU C    C  -5.385   9.534  -5.814 1.00 . A A . 1808 GLU C    1 1 
        1  2347 1 1 160 GLU CA   C  -4.158  10.272  -5.300 1.00 . A A . 1808 GLU CA   1 1 
        1  2348 1 1 160 GLU CB   C  -3.562  11.106  -6.434 1.00 . A A . 1808 GLU CB   1 1 
        1  2349 1 1 160 GLU CD   C  -1.816  12.750  -7.185 1.00 . A A . 1808 GLU CD   1 1 
        1  2350 1 1 160 GLU CG   C  -2.368  11.949  -6.026 1.00 . A A . 1808 GLU CG   1 1 
        1  2351 1 1 160 GLU H    H  -2.296   9.266  -5.223 1.00 . A A . 1808 GLU H    1 1 
        1  2352 1 1 160 GLU HA   H  -4.448  10.925  -4.491 1.00 . A A . 1808 GLU HA   1 1 
        1  2353 1 1 160 GLU HB2  H  -3.248  10.441  -7.225 1.00 . A A . 1808 GLU HB2  1 1 
        1  2354 1 1 160 GLU HB3  H  -4.325  11.767  -6.817 1.00 . A A . 1808 GLU HB3  1 1 
        1  2355 1 1 160 GLU HG2  H  -2.673  12.632  -5.246 1.00 . A A . 1808 GLU HG2  1 1 
        1  2356 1 1 160 GLU HG3  H  -1.591  11.299  -5.652 1.00 . A A . 1808 GLU HG3  1 1 
        1  2357 1 1 160 GLU N    N  -3.179   9.323  -4.793 1.00 . A A . 1808 GLU N    1 1 
        1  2358 1 1 160 GLU O    O  -6.519   9.971  -5.620 1.00 . A A . 1808 GLU O    1 1 
        1  2359 1 1 160 GLU OE1  O  -2.392  13.811  -7.509 1.00 . A A . 1808 GLU OE1  1 1 
        1  2360 1 1 160 GLU OE2  O  -0.816  12.315  -7.796 1.00 . A A . 1808 GLU OE2  1 1 
        1  2361 1 1 161 ASP C    C  -7.206   7.109  -6.059 1.00 . A A . 1809 ASP C    1 1 
        1  2362 1 1 161 ASP CA   C  -6.185   7.611  -7.083 1.00 . A A . 1809 ASP CA   1 1 
        1  2363 1 1 161 ASP CB   C  -5.560   6.435  -7.838 1.00 . A A . 1809 ASP CB   1 1 
        1  2364 1 1 161 ASP CG   C  -6.529   5.746  -8.775 1.00 . A A . 1809 ASP CG   1 1 
        1  2365 1 1 161 ASP H    H  -4.208   8.064  -6.472 1.00 . A A . 1809 ASP H    1 1 
        1  2366 1 1 161 ASP HA   H  -6.689   8.252  -7.791 1.00 . A A . 1809 ASP HA   1 1 
        1  2367 1 1 161 ASP HB2  H  -4.723   6.795  -8.418 1.00 . A A . 1809 ASP HB2  1 1 
        1  2368 1 1 161 ASP HB3  H  -5.205   5.709  -7.121 1.00 . A A . 1809 ASP HB3  1 1 
        1  2369 1 1 161 ASP N    N  -5.136   8.394  -6.441 1.00 . A A . 1809 ASP N    1 1 
        1  2370 1 1 161 ASP O    O  -8.407   7.373  -6.186 1.00 . A A . 1809 ASP O    1 1 
        1  2371 1 1 161 ASP OD1  O  -7.484   6.400  -9.243 1.00 . A A . 1809 ASP OD1  1 1 
        1  2372 1 1 161 ASP OD2  O  -6.334   4.546  -9.061 1.00 . A A . 1809 ASP OD2  1 1 
        1  2373 1 1 162 LEU C    C  -8.268   7.018  -3.238 1.00 . A A . 1810 LEU C    1 1 
        1  2374 1 1 162 LEU CA   C  -7.583   5.881  -3.982 1.00 . A A . 1810 LEU CA   1 1 
        1  2375 1 1 162 LEU CB   C  -6.772   5.039  -2.992 1.00 . A A . 1810 LEU CB   1 1 
        1  2376 1 1 162 LEU CD1  C  -8.368   3.164  -2.532 1.00 . A A . 1810 LEU CD1  1 1 
        1  2377 1 1 162 LEU CD2  C  -6.690   3.802  -0.809 1.00 . A A . 1810 LEU CD2  1 1 
        1  2378 1 1 162 LEU CG   C  -7.593   4.308  -1.923 1.00 . A A . 1810 LEU CG   1 1 
        1  2379 1 1 162 LEU H    H  -5.750   6.240  -4.991 1.00 . A A . 1810 LEU H    1 1 
        1  2380 1 1 162 LEU HA   H  -8.335   5.258  -4.444 1.00 . A A . 1810 LEU HA   1 1 
        1  2381 1 1 162 LEU HB2  H  -6.215   4.302  -3.552 1.00 . A A . 1810 LEU HB2  1 1 
        1  2382 1 1 162 LEU HB3  H  -6.071   5.690  -2.492 1.00 . A A . 1810 LEU HB3  1 1 
        1  2383 1 1 162 LEU HD11 H  -9.037   3.545  -3.290 1.00 . A A . 1810 LEU HD11 1 1 
        1  2384 1 1 162 LEU HD12 H  -7.679   2.461  -2.978 1.00 . A A . 1810 LEU HD12 1 1 
        1  2385 1 1 162 LEU HD13 H  -8.940   2.666  -1.762 1.00 . A A . 1810 LEU HD13 1 1 
        1  2386 1 1 162 LEU HD21 H  -7.285   3.284  -0.071 1.00 . A A . 1810 LEU HD21 1 1 
        1  2387 1 1 162 LEU HD22 H  -5.957   3.124  -1.221 1.00 . A A . 1810 LEU HD22 1 1 
        1  2388 1 1 162 LEU HD23 H  -6.188   4.637  -0.346 1.00 . A A . 1810 LEU HD23 1 1 
        1  2389 1 1 162 LEU HG   H  -8.314   4.988  -1.491 1.00 . A A . 1810 LEU HG   1 1 
        1  2390 1 1 162 LEU N    N  -6.719   6.409  -5.037 1.00 . A A . 1810 LEU N    1 1 
        1  2391 1 1 162 LEU O    O  -9.464   6.954  -2.946 1.00 . A A . 1810 LEU O    1 1 
        1  2392 1 1 163 THR C    C  -9.215   9.835  -2.905 1.00 . A A . 1811 THR C    1 1 
        1  2393 1 1 163 THR CA   C  -7.998   9.215  -2.216 1.00 . A A . 1811 THR CA   1 1 
        1  2394 1 1 163 THR CB   C  -6.882  10.269  -2.033 1.00 . A A . 1811 THR CB   1 1 
        1  2395 1 1 163 THR CG2  C  -7.431  11.582  -1.489 1.00 . A A . 1811 THR CG2  1 1 
        1  2396 1 1 163 THR H    H  -6.565   8.058  -3.250 1.00 . A A . 1811 THR H    1 1 
        1  2397 1 1 163 THR HA   H  -8.298   8.873  -1.235 1.00 . A A . 1811 THR HA   1 1 
        1  2398 1 1 163 THR HB   H  -6.423  10.455  -2.994 1.00 . A A . 1811 THR HB   1 1 
        1  2399 1 1 163 THR HG1  H  -5.177   9.350  -1.663 1.00 . A A . 1811 THR HG1  1 1 
        1  2400 1 1 163 THR HG21 H  -6.618  12.276  -1.333 1.00 . A A . 1811 THR HG21 1 1 
        1  2401 1 1 163 THR HG22 H  -7.937  11.401  -0.551 1.00 . A A . 1811 THR HG22 1 1 
        1  2402 1 1 163 THR HG23 H  -8.130  12.000  -2.199 1.00 . A A . 1811 THR HG23 1 1 
        1  2403 1 1 163 THR N    N  -7.501   8.062  -2.952 1.00 . A A . 1811 THR N    1 1 
        1  2404 1 1 163 THR O    O -10.179  10.217  -2.237 1.00 . A A . 1811 THR O    1 1 
        1  2405 1 1 163 THR OG1  O  -5.883   9.757  -1.144 1.00 . A A . 1811 THR OG1  1 1 
        1  2406 1 1 164 THR C    C -11.585   9.632  -4.663 1.00 . A A . 1812 THR C    1 1 
        1  2407 1 1 164 THR CA   C -10.315  10.412  -4.996 1.00 . A A . 1812 THR CA   1 1 
        1  2408 1 1 164 THR CB   C -10.047  10.334  -6.513 1.00 . A A . 1812 THR CB   1 1 
        1  2409 1 1 164 THR CG2  C -11.227  10.870  -7.311 1.00 . A A . 1812 THR CG2  1 1 
        1  2410 1 1 164 THR H    H  -8.373   9.620  -4.713 1.00 . A A . 1812 THR H    1 1 
        1  2411 1 1 164 THR HA   H -10.460  11.448  -4.728 1.00 . A A . 1812 THR HA   1 1 
        1  2412 1 1 164 THR HB   H  -9.889   9.299  -6.784 1.00 . A A . 1812 THR HB   1 1 
        1  2413 1 1 164 THR HG1  H  -8.851  11.887  -6.293 1.00 . A A . 1812 THR HG1  1 1 
        1  2414 1 1 164 THR HG21 H -12.108  10.289  -7.085 1.00 . A A . 1812 THR HG21 1 1 
        1  2415 1 1 164 THR HG22 H -11.009  10.800  -8.367 1.00 . A A . 1812 THR HG22 1 1 
        1  2416 1 1 164 THR HG23 H -11.400  11.903  -7.048 1.00 . A A . 1812 THR HG23 1 1 
        1  2417 1 1 164 THR N    N  -9.182   9.906  -4.233 1.00 . A A . 1812 THR N    1 1 
        1  2418 1 1 164 THR O    O -12.581  10.209  -4.225 1.00 . A A . 1812 THR O    1 1 
        1  2419 1 1 164 THR OG1  O  -8.873  11.085  -6.835 1.00 . A A . 1812 THR OG1  1 1 
        1  2420 1 1 165 THR C    C -13.141   7.599  -3.134 1.00 . A A . 1813 THR C    1 1 
        1  2421 1 1 165 THR CA   C -12.679   7.467  -4.581 1.00 . A A . 1813 THR CA   1 1 
        1  2422 1 1 165 THR CB   C -12.354   5.995  -4.882 1.00 . A A . 1813 THR CB   1 1 
        1  2423 1 1 165 THR CG2  C -13.619   5.154  -4.903 1.00 . A A . 1813 THR CG2  1 1 
        1  2424 1 1 165 THR H    H -10.690   7.908  -5.138 1.00 . A A . 1813 THR H    1 1 
        1  2425 1 1 165 THR HA   H -13.478   7.781  -5.236 1.00 . A A . 1813 THR HA   1 1 
        1  2426 1 1 165 THR HB   H -11.698   5.614  -4.111 1.00 . A A . 1813 THR HB   1 1 
        1  2427 1 1 165 THR HG1  H -10.961   5.266  -6.073 1.00 . A A . 1813 THR HG1  1 1 
        1  2428 1 1 165 THR HG21 H -14.105   5.211  -3.941 1.00 . A A . 1813 THR HG21 1 1 
        1  2429 1 1 165 THR HG22 H -13.365   4.127  -5.119 1.00 . A A . 1813 THR HG22 1 1 
        1  2430 1 1 165 THR HG23 H -14.286   5.528  -5.666 1.00 . A A . 1813 THR HG23 1 1 
        1  2431 1 1 165 THR N    N -11.529   8.317  -4.835 1.00 . A A . 1813 THR N    1 1 
        1  2432 1 1 165 THR O    O -14.332   7.712  -2.863 1.00 . A A . 1813 THR O    1 1 
        1  2433 1 1 165 THR OG1  O -11.695   5.897  -6.150 1.00 . A A . 1813 THR OG1  1 1 
        1  2434 1 1 166 LEU C    C -13.185   9.026  -0.469 1.00 . A A . 1814 LEU C    1 1 
        1  2435 1 1 166 LEU CA   C -12.470   7.723  -0.799 1.00 . A A . 1814 LEU CA   1 1 
        1  2436 1 1 166 LEU CB   C -11.159   7.649  -0.030 1.00 . A A . 1814 LEU CB   1 1 
        1  2437 1 1 166 LEU CD1  C  -9.097   6.388   0.600 1.00 . A A . 1814 LEU CD1  1 1 
        1  2438 1 1 166 LEU CD2  C -11.293   5.199   0.427 1.00 . A A . 1814 LEU CD2  1 1 
        1  2439 1 1 166 LEU CG   C -10.426   6.316  -0.131 1.00 . A A . 1814 LEU CG   1 1 
        1  2440 1 1 166 LEU H    H -11.248   7.542  -2.497 1.00 . A A . 1814 LEU H    1 1 
        1  2441 1 1 166 LEU HA   H -13.094   6.891  -0.513 1.00 . A A . 1814 LEU HA   1 1 
        1  2442 1 1 166 LEU HB2  H -10.504   8.424  -0.403 1.00 . A A . 1814 LEU HB2  1 1 
        1  2443 1 1 166 LEU HB3  H -11.363   7.845   0.999 1.00 . A A . 1814 LEU HB3  1 1 
        1  2444 1 1 166 LEU HD11 H  -8.591   5.437   0.522 1.00 . A A . 1814 LEU HD11 1 1 
        1  2445 1 1 166 LEU HD12 H  -8.484   7.159   0.158 1.00 . A A . 1814 LEU HD12 1 1 
        1  2446 1 1 166 LEU HD13 H  -9.270   6.619   1.640 1.00 . A A . 1814 LEU HD13 1 1 
        1  2447 1 1 166 LEU HD21 H -10.774   4.257   0.327 1.00 . A A . 1814 LEU HD21 1 1 
        1  2448 1 1 166 LEU HD22 H -11.497   5.388   1.471 1.00 . A A . 1814 LEU HD22 1 1 
        1  2449 1 1 166 LEU HD23 H -12.223   5.156  -0.120 1.00 . A A . 1814 LEU HD23 1 1 
        1  2450 1 1 166 LEU HG   H -10.226   6.099  -1.170 1.00 . A A . 1814 LEU HG   1 1 
        1  2451 1 1 166 LEU N    N -12.186   7.612  -2.214 1.00 . A A . 1814 LEU N    1 1 
        1  2452 1 1 166 LEU O    O -14.205   9.035   0.225 1.00 . A A . 1814 LEU O    1 1 
        1  2453 1 1 167 ASN C    C -14.531  11.667  -1.264 1.00 . A A . 1815 ASN C    1 1 
        1  2454 1 1 167 ASN CA   C -13.162  11.446  -0.646 1.00 . A A . 1815 ASN CA   1 1 
        1  2455 1 1 167 ASN CB   C -12.180  12.529  -1.090 1.00 . A A . 1815 ASN CB   1 1 
        1  2456 1 1 167 ASN CG   C -11.025  12.695  -0.119 1.00 . A A . 1815 ASN CG   1 1 
        1  2457 1 1 167 ASN H    H -11.878  10.046  -1.586 1.00 . A A . 1815 ASN H    1 1 
        1  2458 1 1 167 ASN HA   H -13.266  11.495   0.427 1.00 . A A . 1815 ASN HA   1 1 
        1  2459 1 1 167 ASN HB2  H -11.777  12.265  -2.055 1.00 . A A . 1815 ASN HB2  1 1 
        1  2460 1 1 167 ASN HB3  H -12.702  13.472  -1.166 1.00 . A A . 1815 ASN HB3  1 1 
        1  2461 1 1 167 ASN HD21 H -11.249  10.830   0.540 1.00 . A A . 1815 ASN HD21 1 1 
        1  2462 1 1 167 ASN HD22 H  -9.962  11.737   1.258 1.00 . A A . 1815 ASN HD22 1 1 
        1  2463 1 1 167 ASN N    N -12.644  10.123  -0.970 1.00 . A A . 1815 ASN N    1 1 
        1  2464 1 1 167 ASN ND2  N -10.716  11.649   0.639 1.00 . A A . 1815 ASN ND2  1 1 
        1  2465 1 1 167 ASN O    O -15.404  12.269  -0.642 1.00 . A A . 1815 ASN O    1 1 
        1  2466 1 1 167 ASN OD1  O -10.429  13.765  -0.027 1.00 . A A . 1815 ASN OD1  1 1 
        1  2467 1 1 168 GLU C    C -17.013  10.325  -2.415 1.00 . A A . 1816 GLU C    1 1 
        1  2468 1 1 168 GLU CA   C -16.032  11.261  -3.104 1.00 . A A . 1816 GLU CA   1 1 
        1  2469 1 1 168 GLU CB   C -15.942  10.931  -4.595 1.00 . A A . 1816 GLU CB   1 1 
        1  2470 1 1 168 GLU CD   C -15.184  13.286  -5.128 1.00 . A A . 1816 GLU CD   1 1 
        1  2471 1 1 168 GLU CG   C -14.960  11.806  -5.358 1.00 . A A . 1816 GLU CG   1 1 
        1  2472 1 1 168 GLU H    H -14.006  10.697  -2.939 1.00 . A A . 1816 GLU H    1 1 
        1  2473 1 1 168 GLU HA   H -16.378  12.277  -2.987 1.00 . A A . 1816 GLU HA   1 1 
        1  2474 1 1 168 GLU HB2  H -15.633   9.902  -4.705 1.00 . A A . 1816 GLU HB2  1 1 
        1  2475 1 1 168 GLU HB3  H -16.919  11.052  -5.038 1.00 . A A . 1816 GLU HB3  1 1 
        1  2476 1 1 168 GLU HG2  H -13.957  11.558  -5.043 1.00 . A A . 1816 GLU HG2  1 1 
        1  2477 1 1 168 GLU HG3  H -15.063  11.602  -6.415 1.00 . A A . 1816 GLU HG3  1 1 
        1  2478 1 1 168 GLU N    N -14.736  11.155  -2.468 1.00 . A A . 1816 GLU N    1 1 
        1  2479 1 1 168 GLU O    O -18.192  10.644  -2.286 1.00 . A A . 1816 GLU O    1 1 
        1  2480 1 1 168 GLU OE1  O -16.295  13.778  -5.412 1.00 . A A . 1816 GLU OE1  1 1 
        1  2481 1 1 168 GLU OE2  O -14.245  13.971  -4.666 1.00 . A A . 1816 GLU OE2  1 1 
        1  2482 1 1 169 ALA C    C -18.094   8.700  -0.096 1.00 . A A . 1817 ALA C    1 1 
        1  2483 1 1 169 ALA CA   C -17.308   8.158  -1.284 1.00 . A A . 1817 ALA CA   1 1 
        1  2484 1 1 169 ALA CB   C -16.439   6.991  -0.841 1.00 . A A . 1817 ALA CB   1 1 
        1  2485 1 1 169 ALA H    H -15.530   9.039  -2.024 1.00 . A A . 1817 ALA H    1 1 
        1  2486 1 1 169 ALA HA   H -18.009   7.787  -2.016 1.00 . A A . 1817 ALA HA   1 1 
        1  2487 1 1 169 ALA HB1  H -15.877   6.621  -1.685 1.00 . A A . 1817 ALA HB1  1 1 
        1  2488 1 1 169 ALA HB2  H -15.756   7.322  -0.071 1.00 . A A . 1817 ALA HB2  1 1 
        1  2489 1 1 169 ALA HB3  H -17.065   6.203  -0.452 1.00 . A A . 1817 ALA HB3  1 1 
        1  2490 1 1 169 ALA N    N -16.497   9.191  -1.931 1.00 . A A . 1817 ALA N    1 1 
        1  2491 1 1 169 ALA O    O -19.043   8.064   0.358 1.00 . A A . 1817 ALA O    1 1 
        1  2492 1 1 170 ALA C    C -19.935  10.646   1.031 1.00 . A A . 1818 ALA C    1 1 
        1  2493 1 1 170 ALA CA   C -18.467  10.539   1.446 1.00 . A A . 1818 ALA CA   1 1 
        1  2494 1 1 170 ALA CB   C -17.892  11.921   1.712 1.00 . A A . 1818 ALA CB   1 1 
        1  2495 1 1 170 ALA H    H -16.873  10.275   0.074 1.00 . A A . 1818 ALA H    1 1 
        1  2496 1 1 170 ALA HA   H -18.395   9.958   2.354 1.00 . A A . 1818 ALA HA   1 1 
        1  2497 1 1 170 ALA HB1  H -16.854  11.831   1.997 1.00 . A A . 1818 ALA HB1  1 1 
        1  2498 1 1 170 ALA HB2  H -17.968  12.521   0.817 1.00 . A A . 1818 ALA HB2  1 1 
        1  2499 1 1 170 ALA HB3  H -18.445  12.394   2.510 1.00 . A A . 1818 ALA HB3  1 1 
        1  2500 1 1 170 ALA N    N -17.698   9.863   0.408 1.00 . A A . 1818 ALA N    1 1 
        1  2501 1 1 170 ALA O    O -20.837  10.302   1.794 1.00 . A A . 1818 ALA O    1 1 
        1  2502 1 1 171 SER C    C -21.720  10.130  -1.822 1.00 . A A . 1819 SER C    1 1 
        1  2503 1 1 171 SER CA   C -21.506  11.198  -0.744 1.00 . A A . 1819 SER CA   1 1 
        1  2504 1 1 171 SER CB   C -21.754  12.596  -1.312 1.00 . A A . 1819 SER CB   1 1 
        1  2505 1 1 171 SER H    H -19.405  11.442  -0.725 1.00 . A A . 1819 SER H    1 1 
        1  2506 1 1 171 SER HA   H -22.204  11.021   0.060 1.00 . A A . 1819 SER HA   1 1 
        1  2507 1 1 171 SER HB2  H -21.035  12.800  -2.092 1.00 . A A . 1819 SER HB2  1 1 
        1  2508 1 1 171 SER HB3  H -22.754  12.646  -1.720 1.00 . A A . 1819 SER HB3  1 1 
        1  2509 1 1 171 SER HG   H -21.962  13.220   0.541 1.00 . A A . 1819 SER HG   1 1 
        1  2510 1 1 171 SER N    N -20.163  11.126  -0.185 1.00 . A A . 1819 SER N    1 1 
        1  2511 1 1 171 SER O    O -22.854   9.826  -2.196 1.00 . A A . 1819 SER O    1 1 
        1  2512 1 1 171 SER OG   O -21.624  13.579  -0.297 1.00 . A A . 1819 SER OG   1 1 
        1  2513 1 1 172 ALA C    C -20.916   7.177  -2.866 1.00 . A A . 1820 ALA C    1 1 
        1  2514 1 1 172 ALA CA   C -20.676   8.586  -3.401 1.00 . A A . 1820 ALA CA   1 1 
        1  2515 1 1 172 ALA CB   C -19.388   8.630  -4.212 1.00 . A A . 1820 ALA CB   1 1 
        1  2516 1 1 172 ALA H    H -19.747   9.844  -1.972 1.00 . A A . 1820 ALA H    1 1 
        1  2517 1 1 172 ALA HA   H -21.493   8.853  -4.055 1.00 . A A . 1820 ALA HA   1 1 
        1  2518 1 1 172 ALA HB1  H -19.248   9.623  -4.612 1.00 . A A . 1820 ALA HB1  1 1 
        1  2519 1 1 172 ALA HB2  H -18.549   8.380  -3.576 1.00 . A A . 1820 ALA HB2  1 1 
        1  2520 1 1 172 ALA HB3  H -19.448   7.920  -5.024 1.00 . A A . 1820 ALA HB3  1 1 
        1  2521 1 1 172 ALA N    N -20.623   9.571  -2.324 1.00 . A A . 1820 ALA N    1 1 
        1  2522 1 1 172 ALA O    O -21.268   6.268  -3.620 1.00 . A A . 1820 ALA O    1 1 
        1  2523 1 1 173 ALA C    C -21.839   5.881   0.290 1.00 . A A . 1821 ALA C    1 1 
        1  2524 1 1 173 ALA CA   C -20.944   5.711  -0.931 1.00 . A A . 1821 ALA CA   1 1 
        1  2525 1 1 173 ALA CB   C -19.627   5.058  -0.541 1.00 . A A . 1821 ALA CB   1 1 
        1  2526 1 1 173 ALA H    H -20.386   7.746  -1.029 1.00 . A A . 1821 ALA H    1 1 
        1  2527 1 1 173 ALA HA   H -21.441   5.069  -1.644 1.00 . A A . 1821 ALA HA   1 1 
        1  2528 1 1 173 ALA HB1  H -19.114   5.682   0.176 1.00 . A A . 1821 ALA HB1  1 1 
        1  2529 1 1 173 ALA HB2  H -19.822   4.090  -0.101 1.00 . A A . 1821 ALA HB2  1 1 
        1  2530 1 1 173 ALA HB3  H -19.012   4.936  -1.419 1.00 . A A . 1821 ALA HB3  1 1 
        1  2531 1 1 173 ALA N    N -20.709   6.996  -1.571 1.00 . A A . 1821 ALA N    1 1 
        1  2532 1 1 173 ALA O    O -22.594   4.977   0.650 1.00 . A A . 1821 ALA O    1 1 
        1  2533 1 1 174 GLY C    C -24.059   7.402   1.671 1.00 . A A . 1822 GLY C    1 1 
        1  2534 1 1 174 GLY CA   C -22.597   7.334   2.061 1.00 . A A . 1822 GLY CA   1 1 
        1  2535 1 1 174 GLY H    H -21.091   7.706   0.626 1.00 . A A . 1822 GLY H    1 1 
        1  2536 1 1 174 GLY HA2  H -22.468   6.560   2.804 1.00 . A A . 1822 GLY HA2  1 1 
        1  2537 1 1 174 GLY HA3  H -22.303   8.282   2.486 1.00 . A A . 1822 GLY HA3  1 1 
        1  2538 1 1 174 GLY N    N -21.747   7.044   0.925 1.00 . A A . 1822 GLY N    1 1 
        1  2539 1 1 174 GLY O    O -24.356   7.838   0.538 1.00 . A A . 1822 GLY O    1 1 
        1  2540 1 1 174 GLY OXT  O -24.913   6.979   2.476 1.00 . A A . 1822 GLY OXT  1 1 
        2  2541 1 1   1 GLY C    C  16.718 -14.097   7.116 1.00 . A A . 1649 GLY C    1 1 
        2  2542 1 1   1 GLY CA   C  15.299 -14.619   7.091 1.00 . A A . 1649 GLY CA   1 1 
        2  2543 1 1   1 GLY H1   H  15.638 -16.444   8.041 1.00 . A A . 1649 GLY H1   1 1 
        2  2544 1 1   1 GLY H2   H  15.808 -16.503   6.355 1.00 . A A . 1649 GLY H2   1 1 
        2  2545 1 1   1 GLY H3   H  14.260 -16.426   7.047 1.00 . A A . 1649 GLY H3   1 1 
        2  2546 1 1   1 GLY HA2  H  14.817 -14.279   6.186 1.00 . A A . 1649 GLY HA2  1 1 
        2  2547 1 1   1 GLY HA3  H  14.765 -14.221   7.942 1.00 . A A . 1649 GLY HA3  1 1 
        2  2548 1 1   1 GLY N    N  15.246 -16.100   7.138 1.00 . A A . 1649 GLY N    1 1 
        2  2549 1 1   1 GLY O    O  17.243 -13.747   8.173 1.00 . A A . 1649 GLY O    1 1 
        2  2550 1 1   2 ILE C    C  18.690 -12.266   4.987 1.00 . A A . 1650 ILE C    1 1 
        2  2551 1 1   2 ILE CA   C  18.698 -13.527   5.834 1.00 . A A . 1650 ILE CA   1 1 
        2  2552 1 1   2 ILE CB   C  19.672 -14.552   5.215 1.00 . A A . 1650 ILE CB   1 1 
        2  2553 1 1   2 ILE CD1  C  20.154 -15.892   3.098 1.00 . A A . 1650 ILE CD1  1 1 
        2  2554 1 1   2 ILE CG1  C  19.184 -14.991   3.830 1.00 . A A . 1650 ILE CG1  1 1 
        2  2555 1 1   2 ILE CG2  C  19.832 -15.751   6.139 1.00 . A A . 1650 ILE CG2  1 1 
        2  2556 1 1   2 ILE H    H  16.891 -14.387   5.146 1.00 . A A . 1650 ILE H    1 1 
        2  2557 1 1   2 ILE HA   H  19.048 -13.280   6.828 1.00 . A A . 1650 ILE HA   1 1 
        2  2558 1 1   2 ILE HB   H  20.637 -14.079   5.115 1.00 . A A . 1650 ILE HB   1 1 
        2  2559 1 1   2 ILE HD11 H  20.323 -16.787   3.679 1.00 . A A . 1650 ILE HD11 1 1 
        2  2560 1 1   2 ILE HD12 H  19.741 -16.162   2.137 1.00 . A A . 1650 ILE HD12 1 1 
        2  2561 1 1   2 ILE HD13 H  21.091 -15.374   2.955 1.00 . A A . 1650 ILE HD13 1 1 
        2  2562 1 1   2 ILE HG12 H  18.252 -15.526   3.936 1.00 . A A . 1650 ILE HG12 1 1 
        2  2563 1 1   2 ILE HG13 H  19.022 -14.113   3.219 1.00 . A A . 1650 ILE HG13 1 1 
        2  2564 1 1   2 ILE HG21 H  20.213 -15.421   7.095 1.00 . A A . 1650 ILE HG21 1 1 
        2  2565 1 1   2 ILE HG22 H  18.873 -16.227   6.280 1.00 . A A . 1650 ILE HG22 1 1 
        2  2566 1 1   2 ILE HG23 H  20.522 -16.456   5.700 1.00 . A A . 1650 ILE HG23 1 1 
        2  2567 1 1   2 ILE N    N  17.350 -14.060   5.953 1.00 . A A . 1650 ILE N    1 1 
        2  2568 1 1   2 ILE O    O  17.755 -12.038   4.218 1.00 . A A . 1650 ILE O    1 1 
        2  2569 1 1   3 ASP C    C  20.436 -10.517   2.991 1.00 . A A . 1651 ASP C    1 1 
        2  2570 1 1   3 ASP CA   C  19.819 -10.219   4.352 1.00 . A A . 1651 ASP CA   1 1 
        2  2571 1 1   3 ASP CB   C  20.670  -9.164   5.072 1.00 . A A . 1651 ASP CB   1 1 
        2  2572 1 1   3 ASP CG   C  20.208  -8.870   6.486 1.00 . A A . 1651 ASP CG   1 1 
        2  2573 1 1   3 ASP H    H  20.444 -11.683   5.755 1.00 . A A . 1651 ASP H    1 1 
        2  2574 1 1   3 ASP HA   H  18.820  -9.833   4.209 1.00 . A A . 1651 ASP HA   1 1 
        2  2575 1 1   3 ASP HB2  H  21.691  -9.513   5.119 1.00 . A A . 1651 ASP HB2  1 1 
        2  2576 1 1   3 ASP HB3  H  20.639  -8.245   4.506 1.00 . A A . 1651 ASP HB3  1 1 
        2  2577 1 1   3 ASP N    N  19.722 -11.449   5.126 1.00 . A A . 1651 ASP N    1 1 
        2  2578 1 1   3 ASP O    O  21.600 -10.912   2.908 1.00 . A A . 1651 ASP O    1 1 
        2  2579 1 1   3 ASP OD1  O  19.052  -8.443   6.671 1.00 . A A . 1651 ASP OD1  1 1 
        2  2580 1 1   3 ASP OD2  O  21.016  -9.043   7.425 1.00 . A A . 1651 ASP OD2  1 1 
        2  2581 1 1   4 PRO C    C  21.148  -9.491   0.128 1.00 . A A . 1652 PRO C    1 1 
        2  2582 1 1   4 PRO CA   C  20.160 -10.572   0.544 1.00 . A A . 1652 PRO CA   1 1 
        2  2583 1 1   4 PRO CB   C  18.898 -10.507  -0.328 1.00 . A A . 1652 PRO CB   1 1 
        2  2584 1 1   4 PRO CD   C  18.266  -9.910   1.909 1.00 . A A . 1652 PRO CD   1 1 
        2  2585 1 1   4 PRO CG   C  17.743 -10.474   0.621 1.00 . A A . 1652 PRO CG   1 1 
        2  2586 1 1   4 PRO HA   H  20.624 -11.543   0.448 1.00 . A A . 1652 PRO HA   1 1 
        2  2587 1 1   4 PRO HB2  H  18.928  -9.616  -0.938 1.00 . A A . 1652 PRO HB2  1 1 
        2  2588 1 1   4 PRO HB3  H  18.857 -11.378  -0.965 1.00 . A A . 1652 PRO HB3  1 1 
        2  2589 1 1   4 PRO HD2  H  18.191  -8.833   1.911 1.00 . A A . 1652 PRO HD2  1 1 
        2  2590 1 1   4 PRO HD3  H  17.734 -10.331   2.751 1.00 . A A . 1652 PRO HD3  1 1 
        2  2591 1 1   4 PRO HG2  H  16.962  -9.842   0.226 1.00 . A A . 1652 PRO HG2  1 1 
        2  2592 1 1   4 PRO HG3  H  17.370 -11.476   0.775 1.00 . A A . 1652 PRO HG3  1 1 
        2  2593 1 1   4 PRO N    N  19.667 -10.342   1.905 1.00 . A A . 1652 PRO N    1 1 
        2  2594 1 1   4 PRO O    O  21.973  -9.680  -0.765 1.00 . A A . 1652 PRO O    1 1 
        2  2595 1 1   5 PHE C    C  22.492  -6.793   1.898 1.00 . A A . 1653 PHE C    1 1 
        2  2596 1 1   5 PHE CA   C  21.924  -7.230   0.562 1.00 . A A . 1653 PHE CA   1 1 
        2  2597 1 1   5 PHE CB   C  21.165  -6.090  -0.121 1.00 . A A . 1653 PHE CB   1 1 
        2  2598 1 1   5 PHE CD1  C  19.384  -7.077  -1.593 1.00 . A A . 1653 PHE CD1  1 1 
        2  2599 1 1   5 PHE CD2  C  21.367  -6.244  -2.617 1.00 . A A . 1653 PHE CD2  1 1 
        2  2600 1 1   5 PHE CE1  C  18.894  -7.442  -2.831 1.00 . A A . 1653 PHE CE1  1 1 
        2  2601 1 1   5 PHE CE2  C  20.883  -6.607  -3.859 1.00 . A A . 1653 PHE CE2  1 1 
        2  2602 1 1   5 PHE CG   C  20.625  -6.473  -1.472 1.00 . A A . 1653 PHE CG   1 1 
        2  2603 1 1   5 PHE CZ   C  19.644  -7.206  -3.966 1.00 . A A . 1653 PHE CZ   1 1 
        2  2604 1 1   5 PHE H    H  20.368  -8.278   1.494 1.00 . A A . 1653 PHE H    1 1 
        2  2605 1 1   5 PHE HA   H  22.735  -7.555  -0.079 1.00 . A A . 1653 PHE HA   1 1 
        2  2606 1 1   5 PHE HB2  H  20.333  -5.795   0.501 1.00 . A A . 1653 PHE HB2  1 1 
        2  2607 1 1   5 PHE HB3  H  21.829  -5.249  -0.252 1.00 . A A . 1653 PHE HB3  1 1 
        2  2608 1 1   5 PHE HD1  H  18.796  -7.262  -0.706 1.00 . A A . 1653 PHE HD1  1 1 
        2  2609 1 1   5 PHE HD2  H  22.336  -5.775  -2.535 1.00 . A A . 1653 PHE HD2  1 1 
        2  2610 1 1   5 PHE HE1  H  17.925  -7.910  -2.912 1.00 . A A . 1653 PHE HE1  1 1 
        2  2611 1 1   5 PHE HE2  H  21.471  -6.421  -4.744 1.00 . A A . 1653 PHE HE2  1 1 
        2  2612 1 1   5 PHE HZ   H  19.262  -7.490  -4.936 1.00 . A A . 1653 PHE HZ   1 1 
        2  2613 1 1   5 PHE N    N  21.047  -8.355   0.795 1.00 . A A . 1653 PHE N    1 1 
        2  2614 1 1   5 PHE O    O  21.820  -6.887   2.924 1.00 . A A . 1653 PHE O    1 1 
        2  2615 1 1   6 THR C    C  24.119  -4.659   3.654 1.00 . A A . 1654 THR C    1 1 
        2  2616 1 1   6 THR CA   C  24.417  -6.063   3.133 1.00 . A A . 1654 THR CA   1 1 
        2  2617 1 1   6 THR CB   C  25.933  -6.300   2.980 1.00 . A A . 1654 THR CB   1 1 
        2  2618 1 1   6 THR CG2  C  26.507  -5.569   1.771 1.00 . A A . 1654 THR CG2  1 1 
        2  2619 1 1   6 THR H    H  24.178  -6.203   1.038 1.00 . A A . 1654 THR H    1 1 
        2  2620 1 1   6 THR HA   H  24.052  -6.771   3.866 1.00 . A A . 1654 THR HA   1 1 
        2  2621 1 1   6 THR HB   H  26.073  -7.358   2.832 1.00 . A A . 1654 THR HB   1 1 
        2  2622 1 1   6 THR HG1  H  26.876  -4.962   4.098 1.00 . A A . 1654 THR HG1  1 1 
        2  2623 1 1   6 THR HG21 H  27.576  -5.718   1.734 1.00 . A A . 1654 THR HG21 1 1 
        2  2624 1 1   6 THR HG22 H  26.294  -4.512   1.854 1.00 . A A . 1654 THR HG22 1 1 
        2  2625 1 1   6 THR HG23 H  26.059  -5.956   0.869 1.00 . A A . 1654 THR HG23 1 1 
        2  2626 1 1   6 THR N    N  23.722  -6.346   1.894 1.00 . A A . 1654 THR N    1 1 
        2  2627 1 1   6 THR O    O  24.730  -3.674   3.234 1.00 . A A . 1654 THR O    1 1 
        2  2628 1 1   6 THR OG1  O  26.637  -5.903   4.167 1.00 . A A . 1654 THR OG1  1 1 
        2  2629 1 1   7 ALA C    C  21.705  -3.614   6.277 1.00 . A A . 1655 ALA C    1 1 
        2  2630 1 1   7 ALA CA   C  22.765  -3.346   5.212 1.00 . A A . 1655 ALA CA   1 1 
        2  2631 1 1   7 ALA CB   C  22.235  -2.345   4.192 1.00 . A A . 1655 ALA CB   1 1 
        2  2632 1 1   7 ALA H    H  22.657  -5.408   4.788 1.00 . A A . 1655 ALA H    1 1 
        2  2633 1 1   7 ALA HA   H  23.642  -2.925   5.681 1.00 . A A . 1655 ALA HA   1 1 
        2  2634 1 1   7 ALA HB1  H  22.982  -2.175   3.431 1.00 . A A . 1655 ALA HB1  1 1 
        2  2635 1 1   7 ALA HB2  H  21.338  -2.742   3.735 1.00 . A A . 1655 ALA HB2  1 1 
        2  2636 1 1   7 ALA HB3  H  22.004  -1.413   4.687 1.00 . A A . 1655 ALA HB3  1 1 
        2  2637 1 1   7 ALA N    N  23.147  -4.589   4.559 1.00 . A A . 1655 ALA N    1 1 
        2  2638 1 1   7 ALA O    O  21.061  -4.670   6.271 1.00 . A A . 1655 ALA O    1 1 
        2  2639 1 1   8 PRO C    C  19.142  -2.212   7.527 1.00 . A A . 1656 PRO C    1 1 
        2  2640 1 1   8 PRO CA   C  20.426  -2.720   8.177 1.00 . A A . 1656 PRO CA   1 1 
        2  2641 1 1   8 PRO CB   C  20.856  -1.761   9.298 1.00 . A A . 1656 PRO CB   1 1 
        2  2642 1 1   8 PRO CD   C  22.463  -1.590   7.527 1.00 . A A . 1656 PRO CD   1 1 
        2  2643 1 1   8 PRO CG   C  22.277  -1.396   9.003 1.00 . A A . 1656 PRO CG   1 1 
        2  2644 1 1   8 PRO HA   H  20.263  -3.708   8.581 1.00 . A A . 1656 PRO HA   1 1 
        2  2645 1 1   8 PRO HB2  H  20.217  -0.888   9.284 1.00 . A A . 1656 PRO HB2  1 1 
        2  2646 1 1   8 PRO HB3  H  20.769  -2.259  10.252 1.00 . A A . 1656 PRO HB3  1 1 
        2  2647 1 1   8 PRO HD2  H  22.182  -0.698   6.989 1.00 . A A . 1656 PRO HD2  1 1 
        2  2648 1 1   8 PRO HD3  H  23.484  -1.866   7.306 1.00 . A A . 1656 PRO HD3  1 1 
        2  2649 1 1   8 PRO HG2  H  22.455  -0.365   9.269 1.00 . A A . 1656 PRO HG2  1 1 
        2  2650 1 1   8 PRO HG3  H  22.943  -2.045   9.552 1.00 . A A . 1656 PRO HG3  1 1 
        2  2651 1 1   8 PRO N    N  21.545  -2.696   7.238 1.00 . A A . 1656 PRO N    1 1 
        2  2652 1 1   8 PRO O    O  19.018  -1.027   7.233 1.00 . A A . 1656 PRO O    1 1 
        2  2653 1 1   9 GLY C    C  16.394  -3.789   5.771 1.00 . A A . 1657 GLY C    1 1 
        2  2654 1 1   9 GLY CA   C  16.945  -2.710   6.675 1.00 . A A . 1657 GLY CA   1 1 
        2  2655 1 1   9 GLY H    H  18.352  -4.049   7.525 1.00 . A A . 1657 GLY H    1 1 
        2  2656 1 1   9 GLY HA2  H  16.224  -2.502   7.453 1.00 . A A . 1657 GLY HA2  1 1 
        2  2657 1 1   9 GLY HA3  H  17.105  -1.814   6.096 1.00 . A A . 1657 GLY HA3  1 1 
        2  2658 1 1   9 GLY N    N  18.197  -3.107   7.289 1.00 . A A . 1657 GLY N    1 1 
        2  2659 1 1   9 GLY O    O  15.181  -3.974   5.684 1.00 . A A . 1657 GLY O    1 1 
        2  2660 1 1  10 GLN C    C  15.965  -6.560   4.903 1.00 . A A . 1658 GLN C    1 1 
        2  2661 1 1  10 GLN CA   C  16.960  -5.618   4.230 1.00 . A A . 1658 GLN CA   1 1 
        2  2662 1 1  10 GLN CB   C  18.234  -6.394   3.850 1.00 . A A . 1658 GLN CB   1 1 
        2  2663 1 1  10 GLN CD   C  19.386  -4.364   2.857 1.00 . A A . 1658 GLN CD   1 1 
        2  2664 1 1  10 GLN CG   C  18.998  -5.815   2.665 1.00 . A A . 1658 GLN CG   1 1 
        2  2665 1 1  10 GLN H    H  18.246  -4.223   5.172 1.00 . A A . 1658 GLN H    1 1 
        2  2666 1 1  10 GLN HA   H  16.511  -5.222   3.332 1.00 . A A . 1658 GLN HA   1 1 
        2  2667 1 1  10 GLN HB2  H  18.899  -6.400   4.701 1.00 . A A . 1658 GLN HB2  1 1 
        2  2668 1 1  10 GLN HB3  H  17.962  -7.412   3.612 1.00 . A A . 1658 GLN HB3  1 1 
        2  2669 1 1  10 GLN HE21 H  19.190  -4.027   0.913 1.00 . A A . 1658 GLN HE21 1 1 
        2  2670 1 1  10 GLN HE22 H  19.673  -2.666   1.871 1.00 . A A . 1658 GLN HE22 1 1 
        2  2671 1 1  10 GLN HG2  H  19.912  -6.391   2.526 1.00 . A A . 1658 GLN HG2  1 1 
        2  2672 1 1  10 GLN HG3  H  18.384  -5.897   1.781 1.00 . A A . 1658 GLN HG3  1 1 
        2  2673 1 1  10 GLN N    N  17.300  -4.490   5.099 1.00 . A A . 1658 GLN N    1 1 
        2  2674 1 1  10 GLN NE2  N  19.420  -3.614   1.772 1.00 . A A . 1658 GLN NE2  1 1 
        2  2675 1 1  10 GLN O    O  14.927  -6.898   4.328 1.00 . A A . 1658 GLN O    1 1 
        2  2676 1 1  10 GLN OE1  O  19.633  -3.919   3.972 1.00 . A A . 1658 GLN OE1  1 1 
        2  2677 1 1  11 LEU C    C  14.038  -7.251   7.095 1.00 . A A . 1659 LEU C    1 1 
        2  2678 1 1  11 LEU CA   C  15.423  -7.857   6.892 1.00 . A A . 1659 LEU CA   1 1 
        2  2679 1 1  11 LEU CB   C  16.049  -8.159   8.253 1.00 . A A . 1659 LEU CB   1 1 
        2  2680 1 1  11 LEU CD1  C  15.006 -10.411   8.613 1.00 . A A . 1659 LEU CD1  1 1 
        2  2681 1 1  11 LEU CD2  C  15.800  -9.072  10.573 1.00 . A A . 1659 LEU CD2  1 1 
        2  2682 1 1  11 LEU CG   C  15.187  -9.012   9.183 1.00 . A A . 1659 LEU CG   1 1 
        2  2683 1 1  11 LEU H    H  17.130  -6.663   6.522 1.00 . A A . 1659 LEU H    1 1 
        2  2684 1 1  11 LEU HA   H  15.323  -8.779   6.339 1.00 . A A . 1659 LEU HA   1 1 
        2  2685 1 1  11 LEU HB2  H  16.985  -8.675   8.089 1.00 . A A . 1659 LEU HB2  1 1 
        2  2686 1 1  11 LEU HB3  H  16.255  -7.222   8.748 1.00 . A A . 1659 LEU HB3  1 1 
        2  2687 1 1  11 LEU HD11 H  15.971 -10.879   8.493 1.00 . A A . 1659 LEU HD11 1 1 
        2  2688 1 1  11 LEU HD12 H  14.402 -10.999   9.289 1.00 . A A . 1659 LEU HD12 1 1 
        2  2689 1 1  11 LEU HD13 H  14.514 -10.347   7.654 1.00 . A A . 1659 LEU HD13 1 1 
        2  2690 1 1  11 LEU HD21 H  15.178  -9.678  11.216 1.00 . A A . 1659 LEU HD21 1 1 
        2  2691 1 1  11 LEU HD22 H  16.787  -9.507  10.513 1.00 . A A . 1659 LEU HD22 1 1 
        2  2692 1 1  11 LEU HD23 H  15.871  -8.074  10.979 1.00 . A A . 1659 LEU HD23 1 1 
        2  2693 1 1  11 LEU HG   H  14.209  -8.555   9.264 1.00 . A A . 1659 LEU HG   1 1 
        2  2694 1 1  11 LEU N    N  16.283  -6.965   6.126 1.00 . A A . 1659 LEU N    1 1 
        2  2695 1 1  11 LEU O    O  13.024  -7.896   6.824 1.00 . A A . 1659 LEU O    1 1 
        2  2696 1 1  12 GLU C    C  11.874  -5.202   6.615 1.00 . A A . 1660 GLU C    1 1 
        2  2697 1 1  12 GLU CA   C  12.749  -5.321   7.854 1.00 . A A . 1660 GLU CA   1 1 
        2  2698 1 1  12 GLU CB   C  13.023  -3.934   8.433 1.00 . A A . 1660 GLU CB   1 1 
        2  2699 1 1  12 GLU CD   C  13.223  -4.855  10.769 1.00 . A A . 1660 GLU CD   1 1 
        2  2700 1 1  12 GLU CG   C  13.842  -3.969   9.710 1.00 . A A . 1660 GLU CG   1 1 
        2  2701 1 1  12 GLU H    H  14.850  -5.521   7.681 1.00 . A A . 1660 GLU H    1 1 
        2  2702 1 1  12 GLU HA   H  12.226  -5.911   8.592 1.00 . A A . 1660 GLU HA   1 1 
        2  2703 1 1  12 GLU HB2  H  13.559  -3.348   7.700 1.00 . A A . 1660 GLU HB2  1 1 
        2  2704 1 1  12 GLU HB3  H  12.079  -3.453   8.649 1.00 . A A . 1660 GLU HB3  1 1 
        2  2705 1 1  12 GLU HG2  H  14.829  -4.343   9.479 1.00 . A A . 1660 GLU HG2  1 1 
        2  2706 1 1  12 GLU HG3  H  13.921  -2.964  10.100 1.00 . A A . 1660 GLU HG3  1 1 
        2  2707 1 1  12 GLU N    N  14.005  -6.001   7.549 1.00 . A A . 1660 GLU N    1 1 
        2  2708 1 1  12 GLU O    O  10.649  -5.226   6.702 1.00 . A A . 1660 GLU O    1 1 
        2  2709 1 1  12 GLU OE1  O  12.325  -4.383  11.497 1.00 . A A . 1660 GLU OE1  1 1 
        2  2710 1 1  12 GLU OE2  O  13.633  -6.029  10.882 1.00 . A A . 1660 GLU OE2  1 1 
        2  2711 1 1  13 CYS C    C  11.218  -6.329   3.796 1.00 . A A . 1661 CYS C    1 1 
        2  2712 1 1  13 CYS CA   C  11.785  -4.977   4.212 1.00 . A A . 1661 CYS CA   1 1 
        2  2713 1 1  13 CYS CB   C  12.694  -4.425   3.116 1.00 . A A . 1661 CYS CB   1 1 
        2  2714 1 1  13 CYS H    H  13.493  -5.105   5.457 1.00 . A A . 1661 CYS H    1 1 
        2  2715 1 1  13 CYS HA   H  10.966  -4.291   4.368 1.00 . A A . 1661 CYS HA   1 1 
        2  2716 1 1  13 CYS HB2  H  13.485  -5.136   2.922 1.00 . A A . 1661 CYS HB2  1 1 
        2  2717 1 1  13 CYS HB3  H  12.116  -4.284   2.215 1.00 . A A . 1661 CYS HB3  1 1 
        2  2718 1 1  13 CYS HG   H  14.287  -3.050   4.551 1.00 . A A . 1661 CYS HG   1 1 
        2  2719 1 1  13 CYS N    N  12.510  -5.096   5.463 1.00 . A A . 1661 CYS N    1 1 
        2  2720 1 1  13 CYS O    O  10.049  -6.431   3.434 1.00 . A A . 1661 CYS O    1 1 
        2  2721 1 1  13 CYS SG   S  13.468  -2.845   3.527 1.00 . A A . 1661 CYS SG   1 1 
        2  2722 1 1  14 GLU C    C  10.515  -9.252   4.325 1.00 . A A . 1662 GLU C    1 1 
        2  2723 1 1  14 GLU CA   C  11.637  -8.702   3.448 1.00 . A A . 1662 GLU CA   1 1 
        2  2724 1 1  14 GLU CB   C  12.835  -9.655   3.452 1.00 . A A . 1662 GLU CB   1 1 
        2  2725 1 1  14 GLU CD   C  13.807 -11.780   2.492 1.00 . A A . 1662 GLU CD   1 1 
        2  2726 1 1  14 GLU CG   C  12.549 -10.993   2.790 1.00 . A A . 1662 GLU CG   1 1 
        2  2727 1 1  14 GLU H    H  12.943  -7.238   4.254 1.00 . A A . 1662 GLU H    1 1 
        2  2728 1 1  14 GLU HA   H  11.267  -8.614   2.437 1.00 . A A . 1662 GLU HA   1 1 
        2  2729 1 1  14 GLU HB2  H  13.655  -9.186   2.927 1.00 . A A . 1662 GLU HB2  1 1 
        2  2730 1 1  14 GLU HB3  H  13.131  -9.839   4.474 1.00 . A A . 1662 GLU HB3  1 1 
        2  2731 1 1  14 GLU HG2  H  11.923 -11.578   3.447 1.00 . A A . 1662 GLU HG2  1 1 
        2  2732 1 1  14 GLU HG3  H  12.025 -10.815   1.862 1.00 . A A . 1662 GLU HG3  1 1 
        2  2733 1 1  14 GLU N    N  12.040  -7.370   3.885 1.00 . A A . 1662 GLU N    1 1 
        2  2734 1 1  14 GLU O    O   9.580  -9.883   3.825 1.00 . A A . 1662 GLU O    1 1 
        2  2735 1 1  14 GLU OE1  O  14.438 -11.521   1.442 1.00 . A A . 1662 GLU OE1  1 1 
        2  2736 1 1  14 GLU OE2  O  14.172 -12.662   3.296 1.00 . A A . 1662 GLU OE2  1 1 
        2  2737 1 1  15 THR C    C   8.265  -8.682   6.328 1.00 . A A . 1663 THR C    1 1 
        2  2738 1 1  15 THR CA   C   9.568  -9.454   6.549 1.00 . A A . 1663 THR CA   1 1 
        2  2739 1 1  15 THR CB   C  10.026  -9.340   8.027 1.00 . A A . 1663 THR CB   1 1 
        2  2740 1 1  15 THR CG2  C  10.310  -7.900   8.424 1.00 . A A . 1663 THR CG2  1 1 
        2  2741 1 1  15 THR H    H  11.369  -8.493   5.973 1.00 . A A . 1663 THR H    1 1 
        2  2742 1 1  15 THR HA   H   9.387 -10.499   6.336 1.00 . A A . 1663 THR HA   1 1 
        2  2743 1 1  15 THR HB   H  10.939  -9.908   8.142 1.00 . A A . 1663 THR HB   1 1 
        2  2744 1 1  15 THR HG1  H   8.380  -9.204   9.120 1.00 . A A . 1663 THR HG1  1 1 
        2  2745 1 1  15 THR HG21 H   9.419  -7.305   8.289 1.00 . A A . 1663 THR HG21 1 1 
        2  2746 1 1  15 THR HG22 H  11.104  -7.504   7.806 1.00 . A A . 1663 THR HG22 1 1 
        2  2747 1 1  15 THR HG23 H  10.612  -7.863   9.461 1.00 . A A . 1663 THR HG23 1 1 
        2  2748 1 1  15 THR N    N  10.597  -8.996   5.626 1.00 . A A . 1663 THR N    1 1 
        2  2749 1 1  15 THR O    O   7.171  -9.247   6.427 1.00 . A A . 1663 THR O    1 1 
        2  2750 1 1  15 THR OG1  O   9.034  -9.888   8.905 1.00 . A A . 1663 THR OG1  1 1 
        2  2751 1 1  16 ALA C    C   6.593  -6.987   4.380 1.00 . A A . 1664 ALA C    1 1 
        2  2752 1 1  16 ALA CA   C   7.218  -6.577   5.707 1.00 . A A . 1664 ALA CA   1 1 
        2  2753 1 1  16 ALA CB   C   7.589  -5.103   5.692 1.00 . A A . 1664 ALA CB   1 1 
        2  2754 1 1  16 ALA H    H   9.278  -6.999   5.937 1.00 . A A . 1664 ALA H    1 1 
        2  2755 1 1  16 ALA HA   H   6.496  -6.736   6.496 1.00 . A A . 1664 ALA HA   1 1 
        2  2756 1 1  16 ALA HB1  H   8.300  -4.918   4.900 1.00 . A A . 1664 ALA HB1  1 1 
        2  2757 1 1  16 ALA HB2  H   6.702  -4.509   5.526 1.00 . A A . 1664 ALA HB2  1 1 
        2  2758 1 1  16 ALA HB3  H   8.030  -4.834   6.641 1.00 . A A . 1664 ALA HB3  1 1 
        2  2759 1 1  16 ALA N    N   8.383  -7.400   5.991 1.00 . A A . 1664 ALA N    1 1 
        2  2760 1 1  16 ALA O    O   5.375  -6.974   4.227 1.00 . A A . 1664 ALA O    1 1 
        2  2761 1 1  17 ILE C    C   6.053  -9.053   2.317 1.00 . A A . 1665 ILE C    1 1 
        2  2762 1 1  17 ILE CA   C   6.986  -7.862   2.137 1.00 . A A . 1665 ILE CA   1 1 
        2  2763 1 1  17 ILE CB   C   8.182  -8.256   1.235 1.00 . A A . 1665 ILE CB   1 1 
        2  2764 1 1  17 ILE CD1  C  10.103  -7.300  -0.126 1.00 . A A . 1665 ILE CD1  1 1 
        2  2765 1 1  17 ILE CG1  C   8.872  -7.004   0.698 1.00 . A A . 1665 ILE CG1  1 1 
        2  2766 1 1  17 ILE CG2  C   7.750  -9.151   0.082 1.00 . A A . 1665 ILE CG2  1 1 
        2  2767 1 1  17 ILE H    H   8.410  -7.289   3.598 1.00 . A A . 1665 ILE H    1 1 
        2  2768 1 1  17 ILE HA   H   6.442  -7.064   1.649 1.00 . A A . 1665 ILE HA   1 1 
        2  2769 1 1  17 ILE HB   H   8.886  -8.808   1.838 1.00 . A A . 1665 ILE HB   1 1 
        2  2770 1 1  17 ILE HD11 H  10.540  -6.373  -0.468 1.00 . A A . 1665 ILE HD11 1 1 
        2  2771 1 1  17 ILE HD12 H  10.821  -7.836   0.476 1.00 . A A . 1665 ILE HD12 1 1 
        2  2772 1 1  17 ILE HD13 H   9.825  -7.903  -0.980 1.00 . A A . 1665 ILE HD13 1 1 
        2  2773 1 1  17 ILE HG12 H   8.180  -6.460   0.071 1.00 . A A . 1665 ILE HG12 1 1 
        2  2774 1 1  17 ILE HG13 H   9.166  -6.380   1.530 1.00 . A A . 1665 ILE HG13 1 1 
        2  2775 1 1  17 ILE HG21 H   7.310 -10.056   0.472 1.00 . A A . 1665 ILE HG21 1 1 
        2  2776 1 1  17 ILE HG22 H   7.027  -8.632  -0.528 1.00 . A A . 1665 ILE HG22 1 1 
        2  2777 1 1  17 ILE HG23 H   8.616  -9.400  -0.517 1.00 . A A . 1665 ILE HG23 1 1 
        2  2778 1 1  17 ILE N    N   7.442  -7.363   3.429 1.00 . A A . 1665 ILE N    1 1 
        2  2779 1 1  17 ILE O    O   5.005  -9.124   1.684 1.00 . A A . 1665 ILE O    1 1 
        2  2780 1 1  18 ALA C    C   4.249 -10.785   4.033 1.00 . A A . 1666 ALA C    1 1 
        2  2781 1 1  18 ALA CA   C   5.614 -11.155   3.453 1.00 . A A . 1666 ALA CA   1 1 
        2  2782 1 1  18 ALA CB   C   6.349 -12.105   4.387 1.00 . A A . 1666 ALA CB   1 1 
        2  2783 1 1  18 ALA H    H   7.259  -9.842   3.702 1.00 . A A . 1666 ALA H    1 1 
        2  2784 1 1  18 ALA HA   H   5.466 -11.660   2.506 1.00 . A A . 1666 ALA HA   1 1 
        2  2785 1 1  18 ALA HB1  H   5.764 -13.003   4.519 1.00 . A A . 1666 ALA HB1  1 1 
        2  2786 1 1  18 ALA HB2  H   7.308 -12.359   3.961 1.00 . A A . 1666 ALA HB2  1 1 
        2  2787 1 1  18 ALA HB3  H   6.494 -11.627   5.344 1.00 . A A . 1666 ALA HB3  1 1 
        2  2788 1 1  18 ALA N    N   6.422  -9.967   3.204 1.00 . A A . 1666 ALA N    1 1 
        2  2789 1 1  18 ALA O    O   3.234 -11.398   3.695 1.00 . A A . 1666 ALA O    1 1 
        2  2790 1 1  19 ALA C    C   2.131  -8.549   4.549 1.00 . A A . 1667 ALA C    1 1 
        2  2791 1 1  19 ALA CA   C   2.988  -9.333   5.525 1.00 . A A . 1667 ALA CA   1 1 
        2  2792 1 1  19 ALA CB   C   3.287  -8.483   6.742 1.00 . A A . 1667 ALA CB   1 1 
        2  2793 1 1  19 ALA H    H   5.058  -9.291   5.089 1.00 . A A . 1667 ALA H    1 1 
        2  2794 1 1  19 ALA HA   H   2.446 -10.210   5.847 1.00 . A A . 1667 ALA HA   1 1 
        2  2795 1 1  19 ALA HB1  H   2.359  -8.196   7.213 1.00 . A A . 1667 ALA HB1  1 1 
        2  2796 1 1  19 ALA HB2  H   3.887  -9.048   7.437 1.00 . A A . 1667 ALA HB2  1 1 
        2  2797 1 1  19 ALA HB3  H   3.824  -7.598   6.435 1.00 . A A . 1667 ALA HB3  1 1 
        2  2798 1 1  19 ALA N    N   4.225  -9.768   4.889 1.00 . A A . 1667 ALA N    1 1 
        2  2799 1 1  19 ALA O    O   0.917  -8.731   4.478 1.00 . A A . 1667 ALA O    1 1 
        2  2800 1 1  20 LEU C    C   1.537  -7.810   1.720 1.00 . A A . 1668 LEU C    1 1 
        2  2801 1 1  20 LEU CA   C   2.099  -6.886   2.790 1.00 . A A . 1668 LEU CA   1 1 
        2  2802 1 1  20 LEU CB   C   3.079  -5.881   2.184 1.00 . A A . 1668 LEU CB   1 1 
        2  2803 1 1  20 LEU CD1  C   1.338  -4.118   1.859 1.00 . A A . 1668 LEU CD1  1 1 
        2  2804 1 1  20 LEU CD2  C   3.531  -3.887   0.768 1.00 . A A . 1668 LEU CD2  1 1 
        2  2805 1 1  20 LEU CG   C   2.477  -4.869   1.213 1.00 . A A . 1668 LEU CG   1 1 
        2  2806 1 1  20 LEU H    H   3.748  -7.547   3.933 1.00 . A A . 1668 LEU H    1 1 
        2  2807 1 1  20 LEU HA   H   1.286  -6.355   3.264 1.00 . A A . 1668 LEU HA   1 1 
        2  2808 1 1  20 LEU HB2  H   3.543  -5.336   2.993 1.00 . A A . 1668 LEU HB2  1 1 
        2  2809 1 1  20 LEU HB3  H   3.846  -6.433   1.661 1.00 . A A . 1668 LEU HB3  1 1 
        2  2810 1 1  20 LEU HD11 H   1.709  -3.590   2.723 1.00 . A A . 1668 LEU HD11 1 1 
        2  2811 1 1  20 LEU HD12 H   0.933  -3.412   1.151 1.00 . A A . 1668 LEU HD12 1 1 
        2  2812 1 1  20 LEU HD13 H   0.572  -4.816   2.158 1.00 . A A . 1668 LEU HD13 1 1 
        2  2813 1 1  20 LEU HD21 H   4.322  -4.417   0.261 1.00 . A A . 1668 LEU HD21 1 1 
        2  2814 1 1  20 LEU HD22 H   3.089  -3.165   0.096 1.00 . A A . 1668 LEU HD22 1 1 
        2  2815 1 1  20 LEU HD23 H   3.931  -3.376   1.631 1.00 . A A . 1668 LEU HD23 1 1 
        2  2816 1 1  20 LEU HG   H   2.099  -5.382   0.342 1.00 . A A . 1668 LEU HG   1 1 
        2  2817 1 1  20 LEU N    N   2.778  -7.672   3.800 1.00 . A A . 1668 LEU N    1 1 
        2  2818 1 1  20 LEU O    O   0.425  -7.631   1.243 1.00 . A A . 1668 LEU O    1 1 
        2  2819 1 1  21 ASN C    C   0.602 -10.509   0.885 1.00 . A A . 1669 ASN C    1 1 
        2  2820 1 1  21 ASN CA   C   1.887  -9.840   0.418 1.00 . A A . 1669 ASN CA   1 1 
        2  2821 1 1  21 ASN CB   C   2.982 -10.893   0.281 1.00 . A A . 1669 ASN CB   1 1 
        2  2822 1 1  21 ASN CG   C   2.815 -11.773  -0.940 1.00 . A A . 1669 ASN CG   1 1 
        2  2823 1 1  21 ASN H    H   3.195  -8.910   1.803 1.00 . A A . 1669 ASN H    1 1 
        2  2824 1 1  21 ASN HA   H   1.720  -9.361  -0.537 1.00 . A A . 1669 ASN HA   1 1 
        2  2825 1 1  21 ASN HB2  H   3.935 -10.397   0.219 1.00 . A A . 1669 ASN HB2  1 1 
        2  2826 1 1  21 ASN HB3  H   2.970 -11.525   1.158 1.00 . A A . 1669 ASN HB3  1 1 
        2  2827 1 1  21 ASN HD21 H   4.138 -10.681  -1.937 1.00 . A A . 1669 ASN HD21 1 1 
        2  2828 1 1  21 ASN HD22 H   3.476 -12.028  -2.791 1.00 . A A . 1669 ASN HD22 1 1 
        2  2829 1 1  21 ASN N    N   2.307  -8.830   1.385 1.00 . A A . 1669 ASN N    1 1 
        2  2830 1 1  21 ASN ND2  N   3.543 -11.457  -1.997 1.00 . A A . 1669 ASN ND2  1 1 
        2  2831 1 1  21 ASN O    O  -0.275 -10.834   0.087 1.00 . A A . 1669 ASN O    1 1 
        2  2832 1 1  21 ASN OD1  O   2.061 -12.744  -0.923 1.00 . A A . 1669 ASN OD1  1 1 
        2  2833 1 1  22 SER C    C  -1.907 -10.467   2.600 1.00 . A A . 1670 SER C    1 1 
        2  2834 1 1  22 SER CA   C  -0.652 -11.313   2.806 1.00 . A A . 1670 SER CA   1 1 
        2  2835 1 1  22 SER CB   C  -0.387 -11.534   4.298 1.00 . A A . 1670 SER CB   1 1 
        2  2836 1 1  22 SER H    H   1.243 -10.397   2.768 1.00 . A A . 1670 SER H    1 1 
        2  2837 1 1  22 SER HA   H  -0.801 -12.273   2.333 1.00 . A A . 1670 SER HA   1 1 
        2  2838 1 1  22 SER HB2  H   0.419 -12.241   4.413 1.00 . A A . 1670 SER HB2  1 1 
        2  2839 1 1  22 SER HB3  H  -0.105 -10.594   4.748 1.00 . A A . 1670 SER HB3  1 1 
        2  2840 1 1  22 SER HG   H  -2.142 -11.311   5.161 1.00 . A A . 1670 SER HG   1 1 
        2  2841 1 1  22 SER N    N   0.505 -10.692   2.194 1.00 . A A . 1670 SER N    1 1 
        2  2842 1 1  22 SER O    O  -2.979 -11.002   2.309 1.00 . A A . 1670 SER O    1 1 
        2  2843 1 1  22 SER OG   O  -1.532 -12.040   4.963 1.00 . A A . 1670 SER OG   1 1 
        2  2844 1 1  23 CYS C    C  -3.396  -8.247   1.124 1.00 . A A . 1671 CYS C    1 1 
        2  2845 1 1  23 CYS CA   C  -2.943  -8.277   2.578 1.00 . A A . 1671 CYS CA   1 1 
        2  2846 1 1  23 CYS CB   C  -2.649  -6.864   3.094 1.00 . A A . 1671 CYS CB   1 1 
        2  2847 1 1  23 CYS H    H  -0.890  -8.747   2.892 1.00 . A A . 1671 CYS H    1 1 
        2  2848 1 1  23 CYS HA   H  -3.743  -8.704   3.168 1.00 . A A . 1671 CYS HA   1 1 
        2  2849 1 1  23 CYS HB2  H  -3.582  -6.372   3.314 1.00 . A A . 1671 CYS HB2  1 1 
        2  2850 1 1  23 CYS HB3  H  -2.068  -6.939   4.002 1.00 . A A . 1671 CYS HB3  1 1 
        2  2851 1 1  23 CYS HG   H  -2.570  -4.869   1.521 1.00 . A A . 1671 CYS HG   1 1 
        2  2852 1 1  23 CYS N    N  -1.779  -9.144   2.718 1.00 . A A . 1671 CYS N    1 1 
        2  2853 1 1  23 CYS O    O  -4.579  -8.079   0.837 1.00 . A A . 1671 CYS O    1 1 
        2  2854 1 1  23 CYS SG   S  -1.737  -5.808   1.950 1.00 . A A . 1671 CYS SG   1 1 
        2  2855 1 1  24 LEU C    C  -3.652  -9.781  -1.465 1.00 . A A . 1672 LEU C    1 1 
        2  2856 1 1  24 LEU CA   C  -2.777  -8.560  -1.205 1.00 . A A . 1672 LEU CA   1 1 
        2  2857 1 1  24 LEU CB   C  -1.506  -8.629  -2.060 1.00 . A A . 1672 LEU CB   1 1 
        2  2858 1 1  24 LEU CD1  C  -2.143  -6.401  -2.993 1.00 . A A . 1672 LEU CD1  1 1 
        2  2859 1 1  24 LEU CD2  C  -0.165  -6.583  -1.483 1.00 . A A . 1672 LEU CD2  1 1 
        2  2860 1 1  24 LEU CG   C  -0.986  -7.278  -2.552 1.00 . A A . 1672 LEU CG   1 1 
        2  2861 1 1  24 LEU H    H  -1.514  -8.503   0.494 1.00 . A A . 1672 LEU H    1 1 
        2  2862 1 1  24 LEU HA   H  -3.334  -7.676  -1.483 1.00 . A A . 1672 LEU HA   1 1 
        2  2863 1 1  24 LEU HB2  H  -0.731  -9.095  -1.471 1.00 . A A . 1672 LEU HB2  1 1 
        2  2864 1 1  24 LEU HB3  H  -1.702  -9.250  -2.919 1.00 . A A . 1672 LEU HB3  1 1 
        2  2865 1 1  24 LEU HD11 H  -1.767  -5.439  -3.306 1.00 . A A . 1672 LEU HD11 1 1 
        2  2866 1 1  24 LEU HD12 H  -2.658  -6.873  -3.817 1.00 . A A . 1672 LEU HD12 1 1 
        2  2867 1 1  24 LEU HD13 H  -2.829  -6.269  -2.169 1.00 . A A . 1672 LEU HD13 1 1 
        2  2868 1 1  24 LEU HD21 H   0.207  -5.644  -1.868 1.00 . A A . 1672 LEU HD21 1 1 
        2  2869 1 1  24 LEU HD22 H  -0.784  -6.397  -0.618 1.00 . A A . 1672 LEU HD22 1 1 
        2  2870 1 1  24 LEU HD23 H   0.667  -7.211  -1.203 1.00 . A A . 1672 LEU HD23 1 1 
        2  2871 1 1  24 LEU HG   H  -0.348  -7.439  -3.411 1.00 . A A . 1672 LEU HG   1 1 
        2  2872 1 1  24 LEU N    N  -2.452  -8.446   0.210 1.00 . A A . 1672 LEU N    1 1 
        2  2873 1 1  24 LEU O    O  -4.594  -9.723  -2.256 1.00 . A A . 1672 LEU O    1 1 
        2  2874 1 1  25 ARG C    C  -5.531 -11.881  -0.345 1.00 . A A . 1673 ARG C    1 1 
        2  2875 1 1  25 ARG CA   C  -4.133 -12.098  -0.914 1.00 . A A . 1673 ARG CA   1 1 
        2  2876 1 1  25 ARG CB   C  -3.461 -13.263  -0.181 1.00 . A A . 1673 ARG CB   1 1 
        2  2877 1 1  25 ARG CD   C  -1.423 -14.698   0.132 1.00 . A A . 1673 ARG CD   1 1 
        2  2878 1 1  25 ARG CG   C  -2.000 -13.463  -0.545 1.00 . A A . 1673 ARG CG   1 1 
        2  2879 1 1  25 ARG CZ   C  -0.760 -15.093   2.481 1.00 . A A . 1673 ARG CZ   1 1 
        2  2880 1 1  25 ARG H    H  -2.574 -10.866  -0.176 1.00 . A A . 1673 ARG H    1 1 
        2  2881 1 1  25 ARG HA   H  -4.213 -12.336  -1.963 1.00 . A A . 1673 ARG HA   1 1 
        2  2882 1 1  25 ARG HB2  H  -3.521 -13.087   0.882 1.00 . A A . 1673 ARG HB2  1 1 
        2  2883 1 1  25 ARG HB3  H  -3.993 -14.174  -0.415 1.00 . A A . 1673 ARG HB3  1 1 
        2  2884 1 1  25 ARG HD2  H  -1.881 -15.574  -0.301 1.00 . A A . 1673 ARG HD2  1 1 
        2  2885 1 1  25 ARG HD3  H  -0.359 -14.724  -0.049 1.00 . A A . 1673 ARG HD3  1 1 
        2  2886 1 1  25 ARG HE   H  -2.558 -14.429   1.891 1.00 . A A . 1673 ARG HE   1 1 
        2  2887 1 1  25 ARG HG2  H  -1.919 -13.581  -1.615 1.00 . A A . 1673 ARG HG2  1 1 
        2  2888 1 1  25 ARG HG3  H  -1.438 -12.596  -0.231 1.00 . A A . 1673 ARG HG3  1 1 
        2  2889 1 1  25 ARG HH11 H   0.729 -15.423   1.136 1.00 . A A . 1673 ARG HH11 1 1 
        2  2890 1 1  25 ARG HH12 H   1.136 -15.743   2.798 1.00 . A A . 1673 ARG HH12 1 1 
        2  2891 1 1  25 ARG HH21 H  -2.005 -14.842   4.062 1.00 . A A . 1673 ARG HH21 1 1 
        2  2892 1 1  25 ARG HH22 H  -0.407 -15.402   4.455 1.00 . A A . 1673 ARG HH22 1 1 
        2  2893 1 1  25 ARG N    N  -3.347 -10.878  -0.782 1.00 . A A . 1673 ARG N    1 1 
        2  2894 1 1  25 ARG NE   N  -1.660 -14.706   1.577 1.00 . A A . 1673 ARG NE   1 1 
        2  2895 1 1  25 ARG NH1  N   0.464 -15.446   2.107 1.00 . A A . 1673 ARG NH1  1 1 
        2  2896 1 1  25 ARG NH2  N  -1.082 -15.115   3.767 1.00 . A A . 1673 ARG NH2  1 1 
        2  2897 1 1  25 ARG O    O  -6.524 -12.358  -0.894 1.00 . A A . 1673 ARG O    1 1 
        2  2898 1 1  26 ASP C    C  -7.719  -9.931   0.590 1.00 . A A . 1674 ASP C    1 1 
        2  2899 1 1  26 ASP CA   C  -6.856 -10.871   1.427 1.00 . A A . 1674 ASP CA   1 1 
        2  2900 1 1  26 ASP CB   C  -6.591 -10.270   2.809 1.00 . A A . 1674 ASP CB   1 1 
        2  2901 1 1  26 ASP CG   C  -7.810 -10.311   3.708 1.00 . A A . 1674 ASP CG   1 1 
        2  2902 1 1  26 ASP H    H  -4.764 -10.767   1.123 1.00 . A A . 1674 ASP H    1 1 
        2  2903 1 1  26 ASP HA   H  -7.376 -11.809   1.544 1.00 . A A . 1674 ASP HA   1 1 
        2  2904 1 1  26 ASP HB2  H  -5.797 -10.823   3.288 1.00 . A A . 1674 ASP HB2  1 1 
        2  2905 1 1  26 ASP HB3  H  -6.287  -9.239   2.694 1.00 . A A . 1674 ASP HB3  1 1 
        2  2906 1 1  26 ASP N    N  -5.593 -11.139   0.752 1.00 . A A . 1674 ASP N    1 1 
        2  2907 1 1  26 ASP O    O  -8.941 -10.090   0.515 1.00 . A A . 1674 ASP O    1 1 
        2  2908 1 1  26 ASP OD1  O  -8.423 -11.395   3.829 1.00 . A A . 1674 ASP OD1  1 1 
        2  2909 1 1  26 ASP OD2  O  -8.144  -9.278   4.322 1.00 . A A . 1674 ASP OD2  1 1 
        2  2910 1 1  27 LEU C    C  -8.297  -8.750  -2.175 1.00 . A A . 1675 LEU C    1 1 
        2  2911 1 1  27 LEU CA   C  -7.760  -8.030  -0.943 1.00 . A A . 1675 LEU CA   1 1 
        2  2912 1 1  27 LEU CB   C  -6.821  -6.901  -1.376 1.00 . A A . 1675 LEU CB   1 1 
        2  2913 1 1  27 LEU CD1  C  -5.419  -4.920  -0.750 1.00 . A A . 1675 LEU CD1  1 1 
        2  2914 1 1  27 LEU CD2  C  -7.800  -5.049  -0.009 1.00 . A A . 1675 LEU CD2  1 1 
        2  2915 1 1  27 LEU CG   C  -6.539  -5.846  -0.308 1.00 . A A . 1675 LEU CG   1 1 
        2  2916 1 1  27 LEU H    H  -6.104  -8.857   0.089 1.00 . A A . 1675 LEU H    1 1 
        2  2917 1 1  27 LEU HA   H  -8.588  -7.607  -0.391 1.00 . A A . 1675 LEU HA   1 1 
        2  2918 1 1  27 LEU HB2  H  -5.881  -7.339  -1.676 1.00 . A A . 1675 LEU HB2  1 1 
        2  2919 1 1  27 LEU HB3  H  -7.258  -6.407  -2.231 1.00 . A A . 1675 LEU HB3  1 1 
        2  2920 1 1  27 LEU HD11 H  -5.698  -4.434  -1.674 1.00 . A A . 1675 LEU HD11 1 1 
        2  2921 1 1  27 LEU HD12 H  -5.246  -4.175   0.012 1.00 . A A . 1675 LEU HD12 1 1 
        2  2922 1 1  27 LEU HD13 H  -4.518  -5.494  -0.903 1.00 . A A . 1675 LEU HD13 1 1 
        2  2923 1 1  27 LEU HD21 H  -7.587  -4.310   0.749 1.00 . A A . 1675 LEU HD21 1 1 
        2  2924 1 1  27 LEU HD22 H  -8.137  -4.555  -0.909 1.00 . A A . 1675 LEU HD22 1 1 
        2  2925 1 1  27 LEU HD23 H  -8.573  -5.714   0.346 1.00 . A A . 1675 LEU HD23 1 1 
        2  2926 1 1  27 LEU HG   H  -6.228  -6.339   0.598 1.00 . A A . 1675 LEU HG   1 1 
        2  2927 1 1  27 LEU N    N  -7.072  -8.960  -0.052 1.00 . A A . 1675 LEU N    1 1 
        2  2928 1 1  27 LEU O    O  -9.373  -8.420  -2.680 1.00 . A A . 1675 LEU O    1 1 
        2  2929 1 1  28 ASP C    C  -9.272 -11.246  -3.484 1.00 . A A . 1676 ASP C    1 1 
        2  2930 1 1  28 ASP CA   C  -7.960 -10.542  -3.793 1.00 . A A . 1676 ASP CA   1 1 
        2  2931 1 1  28 ASP CB   C  -6.889 -11.579  -4.137 1.00 . A A . 1676 ASP CB   1 1 
        2  2932 1 1  28 ASP CG   C  -7.389 -12.627  -5.113 1.00 . A A . 1676 ASP CG   1 1 
        2  2933 1 1  28 ASP H    H  -6.668  -9.907  -2.238 1.00 . A A . 1676 ASP H    1 1 
        2  2934 1 1  28 ASP HA   H  -8.104  -9.886  -4.639 1.00 . A A . 1676 ASP HA   1 1 
        2  2935 1 1  28 ASP HB2  H  -6.040 -11.079  -4.579 1.00 . A A . 1676 ASP HB2  1 1 
        2  2936 1 1  28 ASP HB3  H  -6.575 -12.077  -3.231 1.00 . A A . 1676 ASP HB3  1 1 
        2  2937 1 1  28 ASP N    N  -7.538  -9.729  -2.656 1.00 . A A . 1676 ASP N    1 1 
        2  2938 1 1  28 ASP O    O -10.208 -11.240  -4.286 1.00 . A A . 1676 ASP O    1 1 
        2  2939 1 1  28 ASP OD1  O  -7.388 -12.360  -6.332 1.00 . A A . 1676 ASP OD1  1 1 
        2  2940 1 1  28 ASP OD2  O  -7.783 -13.727  -4.660 1.00 . A A . 1676 ASP OD2  1 1 
        2  2941 1 1  29 GLN C    C -11.670 -11.572  -1.629 1.00 . A A . 1677 GLN C    1 1 
        2  2942 1 1  29 GLN CA   C -10.523 -12.541  -1.859 1.00 . A A . 1677 GLN CA   1 1 
        2  2943 1 1  29 GLN CB   C -10.225 -13.326  -0.586 1.00 . A A . 1677 GLN CB   1 1 
        2  2944 1 1  29 GLN CD   C  -9.796 -15.539  -1.714 1.00 . A A . 1677 GLN CD   1 1 
        2  2945 1 1  29 GLN CG   C  -9.243 -14.466  -0.798 1.00 . A A . 1677 GLN CG   1 1 
        2  2946 1 1  29 GLN H    H  -8.565 -11.766  -1.694 1.00 . A A . 1677 GLN H    1 1 
        2  2947 1 1  29 GLN HA   H -10.802 -13.230  -2.642 1.00 . A A . 1677 GLN HA   1 1 
        2  2948 1 1  29 GLN HB2  H  -9.811 -12.654   0.149 1.00 . A A . 1677 GLN HB2  1 1 
        2  2949 1 1  29 GLN HB3  H -11.147 -13.740  -0.207 1.00 . A A . 1677 GLN HB3  1 1 
        2  2950 1 1  29 GLN HE21 H  -8.972 -14.664  -3.306 1.00 . A A . 1677 GLN HE21 1 1 
        2  2951 1 1  29 GLN HE22 H  -9.865 -16.118  -3.614 1.00 . A A . 1677 GLN HE22 1 1 
        2  2952 1 1  29 GLN HG2  H  -8.340 -14.069  -1.239 1.00 . A A . 1677 GLN HG2  1 1 
        2  2953 1 1  29 GLN HG3  H  -9.013 -14.909   0.158 1.00 . A A . 1677 GLN HG3  1 1 
        2  2954 1 1  29 GLN N    N  -9.337 -11.827  -2.297 1.00 . A A . 1677 GLN N    1 1 
        2  2955 1 1  29 GLN NE2  N  -9.518 -15.430  -3.006 1.00 . A A . 1677 GLN NE2  1 1 
        2  2956 1 1  29 GLN O    O -12.836 -11.923  -1.796 1.00 . A A . 1677 GLN O    1 1 
        2  2957 1 1  29 GLN OE1  O -10.465 -16.469  -1.259 1.00 . A A . 1677 GLN OE1  1 1 
        2  2958 1 1  30 ALA C    C -13.012  -9.000  -2.402 1.00 . A A . 1678 ALA C    1 1 
        2  2959 1 1  30 ALA CA   C -12.321  -9.303  -1.079 1.00 . A A . 1678 ALA CA   1 1 
        2  2960 1 1  30 ALA CB   C -11.680  -8.048  -0.514 1.00 . A A . 1678 ALA CB   1 1 
        2  2961 1 1  30 ALA H    H -10.382 -10.141  -1.097 1.00 . A A . 1678 ALA H    1 1 
        2  2962 1 1  30 ALA HA   H -13.056  -9.656  -0.371 1.00 . A A . 1678 ALA HA   1 1 
        2  2963 1 1  30 ALA HB1  H -12.437  -7.292  -0.367 1.00 . A A . 1678 ALA HB1  1 1 
        2  2964 1 1  30 ALA HB2  H -11.212  -8.278   0.431 1.00 . A A . 1678 ALA HB2  1 1 
        2  2965 1 1  30 ALA HB3  H -10.935  -7.682  -1.206 1.00 . A A . 1678 ALA HB3  1 1 
        2  2966 1 1  30 ALA N    N -11.329 -10.346  -1.256 1.00 . A A . 1678 ALA N    1 1 
        2  2967 1 1  30 ALA O    O -14.236  -9.012  -2.482 1.00 . A A . 1678 ALA O    1 1 
        2  2968 1 1  31 SER C    C -13.554  -9.683  -5.278 1.00 . A A . 1679 SER C    1 1 
        2  2969 1 1  31 SER CA   C -12.752  -8.486  -4.770 1.00 . A A . 1679 SER CA   1 1 
        2  2970 1 1  31 SER CB   C -11.611  -8.160  -5.741 1.00 . A A . 1679 SER CB   1 1 
        2  2971 1 1  31 SER H    H -11.247  -8.724  -3.305 1.00 . A A . 1679 SER H    1 1 
        2  2972 1 1  31 SER HA   H -13.408  -7.632  -4.701 1.00 . A A . 1679 SER HA   1 1 
        2  2973 1 1  31 SER HB2  H -11.036  -7.333  -5.354 1.00 . A A . 1679 SER HB2  1 1 
        2  2974 1 1  31 SER HB3  H -10.971  -9.025  -5.842 1.00 . A A . 1679 SER HB3  1 1 
        2  2975 1 1  31 SER HG   H -13.025  -8.100  -7.101 1.00 . A A . 1679 SER HG   1 1 
        2  2976 1 1  31 SER N    N -12.219  -8.748  -3.440 1.00 . A A . 1679 SER N    1 1 
        2  2977 1 1  31 SER O    O -14.642  -9.519  -5.829 1.00 . A A . 1679 SER O    1 1 
        2  2978 1 1  31 SER OG   O -12.109  -7.809  -7.023 1.00 . A A . 1679 SER OG   1 1 
        2  2979 1 1  32 LEU C    C -14.995 -12.323  -4.817 1.00 . A A . 1680 LEU C    1 1 
        2  2980 1 1  32 LEU CA   C -13.653 -12.110  -5.516 1.00 . A A . 1680 LEU CA   1 1 
        2  2981 1 1  32 LEU CB   C -12.726 -13.296  -5.233 1.00 . A A . 1680 LEU CB   1 1 
        2  2982 1 1  32 LEU CD1  C -13.438 -14.821  -7.088 1.00 . A A . 1680 LEU CD1  1 1 
        2  2983 1 1  32 LEU CD2  C -12.391 -15.768  -5.024 1.00 . A A . 1680 LEU CD2  1 1 
        2  2984 1 1  32 LEU CG   C -13.287 -14.675  -5.584 1.00 . A A . 1680 LEU CG   1 1 
        2  2985 1 1  32 LEU H    H -12.145 -10.932  -4.611 1.00 . A A . 1680 LEU H    1 1 
        2  2986 1 1  32 LEU HA   H -13.823 -12.035  -6.582 1.00 . A A . 1680 LEU HA   1 1 
        2  2987 1 1  32 LEU HB2  H -11.814 -13.151  -5.793 1.00 . A A . 1680 LEU HB2  1 1 
        2  2988 1 1  32 LEU HB3  H -12.484 -13.291  -4.181 1.00 . A A . 1680 LEU HB3  1 1 
        2  2989 1 1  32 LEU HD11 H -14.116 -14.066  -7.458 1.00 . A A . 1680 LEU HD11 1 1 
        2  2990 1 1  32 LEU HD12 H -12.475 -14.701  -7.561 1.00 . A A . 1680 LEU HD12 1 1 
        2  2991 1 1  32 LEU HD13 H -13.831 -15.801  -7.318 1.00 . A A . 1680 LEU HD13 1 1 
        2  2992 1 1  32 LEU HD21 H -11.409 -15.691  -5.468 1.00 . A A . 1680 LEU HD21 1 1 
        2  2993 1 1  32 LEU HD22 H -12.312 -15.654  -3.952 1.00 . A A . 1680 LEU HD22 1 1 
        2  2994 1 1  32 LEU HD23 H -12.816 -16.733  -5.254 1.00 . A A . 1680 LEU HD23 1 1 
        2  2995 1 1  32 LEU HG   H -14.265 -14.781  -5.140 1.00 . A A . 1680 LEU HG   1 1 
        2  2996 1 1  32 LEU N    N -13.013 -10.877  -5.072 1.00 . A A . 1680 LEU N    1 1 
        2  2997 1 1  32 LEU O    O -15.957 -12.789  -5.424 1.00 . A A . 1680 LEU O    1 1 
        2  2998 1 1  33 ALA C    C -17.263 -11.016  -3.069 1.00 . A A . 1681 ALA C    1 1 
        2  2999 1 1  33 ALA CA   C -16.287 -12.155  -2.787 1.00 . A A . 1681 ALA CA   1 1 
        2  3000 1 1  33 ALA CB   C -15.994 -12.254  -1.301 1.00 . A A . 1681 ALA CB   1 1 
        2  3001 1 1  33 ALA H    H -14.256 -11.643  -3.090 1.00 . A A . 1681 ALA H    1 1 
        2  3002 1 1  33 ALA HA   H -16.742 -13.084  -3.099 1.00 . A A . 1681 ALA HA   1 1 
        2  3003 1 1  33 ALA HB1  H -15.556 -11.329  -0.957 1.00 . A A . 1681 ALA HB1  1 1 
        2  3004 1 1  33 ALA HB2  H -16.912 -12.441  -0.764 1.00 . A A . 1681 ALA HB2  1 1 
        2  3005 1 1  33 ALA HB3  H -15.302 -13.066  -1.124 1.00 . A A . 1681 ALA HB3  1 1 
        2  3006 1 1  33 ALA N    N -15.057 -11.992  -3.539 1.00 . A A . 1681 ALA N    1 1 
        2  3007 1 1  33 ALA O    O -18.445 -11.253  -3.296 1.00 . A A . 1681 ALA O    1 1 
        2  3008 1 1  34 ALA C    C -18.281  -8.597  -4.620 1.00 . A A . 1682 ALA C    1 1 
        2  3009 1 1  34 ALA CA   C -17.604  -8.606  -3.256 1.00 . A A . 1682 ALA CA   1 1 
        2  3010 1 1  34 ALA CB   C -16.789  -7.337  -3.075 1.00 . A A . 1682 ALA CB   1 1 
        2  3011 1 1  34 ALA H    H -15.791  -9.666  -2.954 1.00 . A A . 1682 ALA H    1 1 
        2  3012 1 1  34 ALA HA   H -18.366  -8.624  -2.492 1.00 . A A . 1682 ALA HA   1 1 
        2  3013 1 1  34 ALA HB1  H -16.329  -7.343  -2.098 1.00 . A A . 1682 ALA HB1  1 1 
        2  3014 1 1  34 ALA HB2  H -16.022  -7.289  -3.833 1.00 . A A . 1682 ALA HB2  1 1 
        2  3015 1 1  34 ALA HB3  H -17.436  -6.477  -3.163 1.00 . A A . 1682 ALA HB3  1 1 
        2  3016 1 1  34 ALA N    N -16.761  -9.787  -3.075 1.00 . A A . 1682 ALA N    1 1 
        2  3017 1 1  34 ALA O    O -19.420  -8.153  -4.748 1.00 . A A . 1682 ALA O    1 1 
        2  3018 1 1  35 VAL C    C -19.372 -10.000  -7.089 1.00 . A A . 1683 VAL C    1 1 
        2  3019 1 1  35 VAL CA   C -18.112  -9.128  -6.993 1.00 . A A . 1683 VAL CA   1 1 
        2  3020 1 1  35 VAL CB   C -17.038  -9.618  -7.996 1.00 . A A . 1683 VAL CB   1 1 
        2  3021 1 1  35 VAL CG1  C -16.702 -11.082  -7.777 1.00 . A A . 1683 VAL CG1  1 1 
        2  3022 1 1  35 VAL CG2  C -17.465  -9.379  -9.433 1.00 . A A . 1683 VAL CG2  1 1 
        2  3023 1 1  35 VAL H    H -16.693  -9.481  -5.457 1.00 . A A . 1683 VAL H    1 1 
        2  3024 1 1  35 VAL HA   H -18.376  -8.113  -7.253 1.00 . A A . 1683 VAL HA   1 1 
        2  3025 1 1  35 VAL HB   H -16.137  -9.047  -7.820 1.00 . A A . 1683 VAL HB   1 1 
        2  3026 1 1  35 VAL HG11 H -17.597 -11.677  -7.879 1.00 . A A . 1683 VAL HG11 1 1 
        2  3027 1 1  35 VAL HG12 H -15.974 -11.397  -8.509 1.00 . A A . 1683 VAL HG12 1 1 
        2  3028 1 1  35 VAL HG13 H -16.292 -11.212  -6.784 1.00 . A A . 1683 VAL HG13 1 1 
        2  3029 1 1  35 VAL HG21 H -16.698  -9.750 -10.096 1.00 . A A . 1683 VAL HG21 1 1 
        2  3030 1 1  35 VAL HG22 H -18.390  -9.900  -9.624 1.00 . A A . 1683 VAL HG22 1 1 
        2  3031 1 1  35 VAL HG23 H -17.604  -8.321  -9.595 1.00 . A A . 1683 VAL HG23 1 1 
        2  3032 1 1  35 VAL N    N -17.588  -9.110  -5.630 1.00 . A A . 1683 VAL N    1 1 
        2  3033 1 1  35 VAL O    O -20.180  -9.845  -8.003 1.00 . A A . 1683 VAL O    1 1 
        2  3034 1 1  36 SER C    C -21.484 -11.519  -4.769 1.00 . A A . 1684 SER C    1 1 
        2  3035 1 1  36 SER CA   C -20.723 -11.751  -6.076 1.00 . A A . 1684 SER CA   1 1 
        2  3036 1 1  36 SER CB   C -20.312 -13.220  -6.186 1.00 . A A . 1684 SER CB   1 1 
        2  3037 1 1  36 SER H    H -18.852 -11.001  -5.440 1.00 . A A . 1684 SER H    1 1 
        2  3038 1 1  36 SER HA   H -21.361 -11.495  -6.908 1.00 . A A . 1684 SER HA   1 1 
        2  3039 1 1  36 SER HB2  H -19.834 -13.527  -5.268 1.00 . A A . 1684 SER HB2  1 1 
        2  3040 1 1  36 SER HB3  H -21.191 -13.826  -6.355 1.00 . A A . 1684 SER HB3  1 1 
        2  3041 1 1  36 SER HG   H -19.758 -12.990  -8.061 1.00 . A A . 1684 SER HG   1 1 
        2  3042 1 1  36 SER N    N -19.541 -10.901  -6.128 1.00 . A A . 1684 SER N    1 1 
        2  3043 1 1  36 SER O    O -22.364 -12.300  -4.404 1.00 . A A . 1684 SER O    1 1 
        2  3044 1 1  36 SER OG   O -19.408 -13.419  -7.260 1.00 . A A . 1684 SER OG   1 1 
        2  3045 1 1  37 GLN C    C -21.626 -11.276  -1.801 1.00 . A A . 1685 GLN C    1 1 
        2  3046 1 1  37 GLN CA   C -21.703 -10.102  -2.772 1.00 . A A . 1685 GLN CA   1 1 
        2  3047 1 1  37 GLN CB   C -23.132  -9.591  -2.893 1.00 . A A . 1685 GLN CB   1 1 
        2  3048 1 1  37 GLN CD   C -22.603  -7.359  -1.840 1.00 . A A . 1685 GLN CD   1 1 
        2  3049 1 1  37 GLN CG   C -23.188  -8.084  -3.041 1.00 . A A . 1685 GLN CG   1 1 
        2  3050 1 1  37 GLN H    H -20.487  -9.810  -4.482 1.00 . A A . 1685 GLN H    1 1 
        2  3051 1 1  37 GLN HA   H -21.104  -9.300  -2.368 1.00 . A A . 1685 GLN HA   1 1 
        2  3052 1 1  37 GLN HB2  H -23.596 -10.042  -3.759 1.00 . A A . 1685 GLN HB2  1 1 
        2  3053 1 1  37 GLN HB3  H -23.683  -9.869  -2.008 1.00 . A A . 1685 GLN HB3  1 1 
        2  3054 1 1  37 GLN HE21 H -21.939  -5.900  -3.012 1.00 . A A . 1685 GLN HE21 1 1 
        2  3055 1 1  37 GLN HE22 H -21.600  -5.728  -1.321 1.00 . A A . 1685 GLN HE22 1 1 
        2  3056 1 1  37 GLN HG2  H -22.632  -7.799  -3.921 1.00 . A A . 1685 GLN HG2  1 1 
        2  3057 1 1  37 GLN HG3  H -24.214  -7.790  -3.153 1.00 . A A . 1685 GLN HG3  1 1 
        2  3058 1 1  37 GLN N    N -21.139 -10.428  -4.083 1.00 . A A . 1685 GLN N    1 1 
        2  3059 1 1  37 GLN NE2  N -21.987  -6.215  -2.079 1.00 . A A . 1685 GLN NE2  1 1 
        2  3060 1 1  37 GLN O    O -22.637 -11.747  -1.286 1.00 . A A . 1685 GLN O    1 1 
        2  3061 1 1  37 GLN OE1  O -22.683  -7.839  -0.709 1.00 . A A . 1685 GLN OE1  1 1 
        2  3062 1 1  38 GLN C    C -19.229 -12.234   0.488 1.00 . A A . 1686 GLN C    1 1 
        2  3063 1 1  38 GLN CA   C -20.153 -12.784  -0.588 1.00 . A A . 1686 GLN CA   1 1 
        2  3064 1 1  38 GLN CB   C -19.508 -14.001  -1.249 1.00 . A A . 1686 GLN CB   1 1 
        2  3065 1 1  38 GLN CD   C -19.647 -15.773  -3.031 1.00 . A A . 1686 GLN CD   1 1 
        2  3066 1 1  38 GLN CG   C -20.345 -14.610  -2.360 1.00 . A A . 1686 GLN CG   1 1 
        2  3067 1 1  38 GLN H    H -19.661 -11.398  -2.106 1.00 . A A . 1686 GLN H    1 1 
        2  3068 1 1  38 GLN HA   H -21.093 -13.071  -0.140 1.00 . A A . 1686 GLN HA   1 1 
        2  3069 1 1  38 GLN HB2  H -18.557 -13.708  -1.667 1.00 . A A . 1686 GLN HB2  1 1 
        2  3070 1 1  38 GLN HB3  H -19.343 -14.759  -0.498 1.00 . A A . 1686 GLN HB3  1 1 
        2  3071 1 1  38 GLN HE21 H -18.798 -14.545  -4.339 1.00 . A A . 1686 GLN HE21 1 1 
        2  3072 1 1  38 GLN HE22 H -18.413 -16.217  -4.521 1.00 . A A . 1686 GLN HE22 1 1 
        2  3073 1 1  38 GLN HG2  H -21.277 -14.960  -1.943 1.00 . A A . 1686 GLN HG2  1 1 
        2  3074 1 1  38 GLN HG3  H -20.545 -13.851  -3.101 1.00 . A A . 1686 GLN HG3  1 1 
        2  3075 1 1  38 GLN N    N -20.413 -11.748  -1.576 1.00 . A A . 1686 GLN N    1 1 
        2  3076 1 1  38 GLN NE2  N -18.876 -15.483  -4.067 1.00 . A A . 1686 GLN NE2  1 1 
        2  3077 1 1  38 GLN O    O -18.664 -12.977   1.286 1.00 . A A . 1686 GLN O    1 1 
        2  3078 1 1  38 GLN OE1  O -19.792 -16.922  -2.618 1.00 . A A . 1686 GLN OE1  1 1 
        2  3079 1 1  39 LEU C    C -18.897  -9.845   2.683 1.00 . A A . 1687 LEU C    1 1 
        2  3080 1 1  39 LEU CA   C -18.166 -10.249   1.403 1.00 . A A . 1687 LEU CA   1 1 
        2  3081 1 1  39 LEU CB   C -17.564  -9.020   0.702 1.00 . A A . 1687 LEU CB   1 1 
        2  3082 1 1  39 LEU CD1  C -16.149  -8.128   2.585 1.00 . A A . 1687 LEU CD1  1 1 
        2  3083 1 1  39 LEU CD2  C -15.176  -9.752   0.970 1.00 . A A . 1687 LEU CD2  1 1 
        2  3084 1 1  39 LEU CG   C -16.155  -8.603   1.147 1.00 . A A . 1687 LEU CG   1 1 
        2  3085 1 1  39 LEU H    H -19.627 -10.376  -0.112 1.00 . A A . 1687 LEU H    1 1 
        2  3086 1 1  39 LEU HA   H -17.375 -10.940   1.652 1.00 . A A . 1687 LEU HA   1 1 
        2  3087 1 1  39 LEU HB2  H -17.534  -9.223  -0.358 1.00 . A A . 1687 LEU HB2  1 1 
        2  3088 1 1  39 LEU HB3  H -18.228  -8.183   0.867 1.00 . A A . 1687 LEU HB3  1 1 
        2  3089 1 1  39 LEU HD11 H -16.498  -8.923   3.227 1.00 . A A . 1687 LEU HD11 1 1 
        2  3090 1 1  39 LEU HD12 H -15.144  -7.851   2.869 1.00 . A A . 1687 LEU HD12 1 1 
        2  3091 1 1  39 LEU HD13 H -16.799  -7.272   2.684 1.00 . A A . 1687 LEU HD13 1 1 
        2  3092 1 1  39 LEU HD21 H -15.142 -10.038  -0.071 1.00 . A A . 1687 LEU HD21 1 1 
        2  3093 1 1  39 LEU HD22 H -14.192  -9.440   1.289 1.00 . A A . 1687 LEU HD22 1 1 
        2  3094 1 1  39 LEU HD23 H -15.497 -10.594   1.565 1.00 . A A . 1687 LEU HD23 1 1 
        2  3095 1 1  39 LEU HG   H -15.820  -7.784   0.528 1.00 . A A . 1687 LEU HG   1 1 
        2  3096 1 1  39 LEU N    N -19.086 -10.915   0.499 1.00 . A A . 1687 LEU N    1 1 
        2  3097 1 1  39 LEU O    O -19.933  -9.177   2.631 1.00 . A A . 1687 LEU O    1 1 
        2  3098 1 1  40 ALA C    C -18.695  -8.493   5.503 1.00 . A A . 1688 ALA C    1 1 
        2  3099 1 1  40 ALA CA   C -18.955  -9.951   5.118 1.00 . A A . 1688 ALA CA   1 1 
        2  3100 1 1  40 ALA CB   C -18.410 -10.897   6.175 1.00 . A A . 1688 ALA CB   1 1 
        2  3101 1 1  40 ALA H    H -17.535 -10.797   3.792 1.00 . A A . 1688 ALA H    1 1 
        2  3102 1 1  40 ALA HA   H -20.022 -10.109   5.042 1.00 . A A . 1688 ALA HA   1 1 
        2  3103 1 1  40 ALA HB1  H -17.342 -10.761   6.263 1.00 . A A . 1688 ALA HB1  1 1 
        2  3104 1 1  40 ALA HB2  H -18.879 -10.684   7.123 1.00 . A A . 1688 ALA HB2  1 1 
        2  3105 1 1  40 ALA HB3  H -18.621 -11.917   5.889 1.00 . A A . 1688 ALA HB3  1 1 
        2  3106 1 1  40 ALA N    N -18.361 -10.262   3.821 1.00 . A A . 1688 ALA N    1 1 
        2  3107 1 1  40 ALA O    O -17.602  -7.976   5.277 1.00 . A A . 1688 ALA O    1 1 
        2  3108 1 1  41 PRO C    C -18.507  -5.965   7.317 1.00 . A A . 1689 PRO C    1 1 
        2  3109 1 1  41 PRO CA   C -19.645  -6.376   6.379 1.00 . A A . 1689 PRO CA   1 1 
        2  3110 1 1  41 PRO CB   C -21.002  -6.081   7.029 1.00 . A A . 1689 PRO CB   1 1 
        2  3111 1 1  41 PRO CD   C -20.974  -8.412   6.522 1.00 . A A . 1689 PRO CD   1 1 
        2  3112 1 1  41 PRO CG   C -21.507  -7.402   7.495 1.00 . A A . 1689 PRO CG   1 1 
        2  3113 1 1  41 PRO HA   H -19.563  -5.807   5.464 1.00 . A A . 1689 PRO HA   1 1 
        2  3114 1 1  41 PRO HB2  H -20.866  -5.397   7.855 1.00 . A A . 1689 PRO HB2  1 1 
        2  3115 1 1  41 PRO HB3  H -21.665  -5.642   6.299 1.00 . A A . 1689 PRO HB3  1 1 
        2  3116 1 1  41 PRO HD2  H -20.815  -9.362   7.009 1.00 . A A . 1689 PRO HD2  1 1 
        2  3117 1 1  41 PRO HD3  H -21.648  -8.523   5.685 1.00 . A A . 1689 PRO HD3  1 1 
        2  3118 1 1  41 PRO HG2  H -21.137  -7.608   8.488 1.00 . A A . 1689 PRO HG2  1 1 
        2  3119 1 1  41 PRO HG3  H -22.587  -7.407   7.486 1.00 . A A . 1689 PRO HG3  1 1 
        2  3120 1 1  41 PRO N    N -19.699  -7.819   6.091 1.00 . A A . 1689 PRO N    1 1 
        2  3121 1 1  41 PRO O    O -18.628  -6.082   8.537 1.00 . A A . 1689 PRO O    1 1 
        2  3122 1 1  42 ARG C    C -15.742  -5.711   8.609 1.00 . A A . 1690 ARG C    1 1 
        2  3123 1 1  42 ARG CA   C -16.235  -4.911   7.395 1.00 . A A . 1690 ARG CA   1 1 
        2  3124 1 1  42 ARG CB   C -16.465  -3.426   7.757 1.00 . A A . 1690 ARG CB   1 1 
        2  3125 1 1  42 ARG CD   C -17.800  -3.512   9.913 1.00 . A A . 1690 ARG CD   1 1 
        2  3126 1 1  42 ARG CG   C -17.785  -3.093   8.452 1.00 . A A . 1690 ARG CG   1 1 
        2  3127 1 1  42 ARG CZ   C -19.552  -3.604  11.657 1.00 . A A . 1690 ARG CZ   1 1 
        2  3128 1 1  42 ARG H    H -17.376  -5.549   5.730 1.00 . A A . 1690 ARG H    1 1 
        2  3129 1 1  42 ARG HA   H -15.435  -4.938   6.668 1.00 . A A . 1690 ARG HA   1 1 
        2  3130 1 1  42 ARG HB2  H -15.667  -3.109   8.408 1.00 . A A . 1690 ARG HB2  1 1 
        2  3131 1 1  42 ARG HB3  H -16.415  -2.846   6.846 1.00 . A A . 1690 ARG HB3  1 1 
        2  3132 1 1  42 ARG HD2  H -17.796  -4.591   9.964 1.00 . A A . 1690 ARG HD2  1 1 
        2  3133 1 1  42 ARG HD3  H -16.914  -3.125  10.393 1.00 . A A . 1690 ARG HD3  1 1 
        2  3134 1 1  42 ARG HE   H -19.368  -2.153  10.283 1.00 . A A . 1690 ARG HE   1 1 
        2  3135 1 1  42 ARG HG2  H -17.944  -2.026   8.399 1.00 . A A . 1690 ARG HG2  1 1 
        2  3136 1 1  42 ARG HG3  H -18.586  -3.600   7.935 1.00 . A A . 1690 ARG HG3  1 1 
        2  3137 1 1  42 ARG HH11 H -18.307  -5.209  11.648 1.00 . A A . 1690 ARG HH11 1 1 
        2  3138 1 1  42 ARG HH12 H -19.525  -5.218  12.890 1.00 . A A . 1690 ARG HH12 1 1 
        2  3139 1 1  42 ARG HH21 H -20.960  -2.163  11.927 1.00 . A A . 1690 ARG HH21 1 1 
        2  3140 1 1  42 ARG HH22 H -21.031  -3.494  13.039 1.00 . A A . 1690 ARG HH22 1 1 
        2  3141 1 1  42 ARG N    N -17.410  -5.491   6.707 1.00 . A A . 1690 ARG N    1 1 
        2  3142 1 1  42 ARG NE   N -18.983  -3.005  10.611 1.00 . A A . 1690 ARG NE   1 1 
        2  3143 1 1  42 ARG NH1  N -19.090  -4.767  12.099 1.00 . A A . 1690 ARG NH1  1 1 
        2  3144 1 1  42 ARG NH2  N -20.596  -3.043  12.257 1.00 . A A . 1690 ARG NH2  1 1 
        2  3145 1 1  42 ARG O    O -16.171  -6.838   8.861 1.00 . A A . 1690 ARG O    1 1 
        2  3146 1 1  43 GLU C    C -14.782  -5.081  11.787 1.00 . A A . 1691 GLU C    1 1 
        2  3147 1 1  43 GLU CA   C -14.245  -5.760  10.527 1.00 . A A . 1691 GLU CA   1 1 
        2  3148 1 1  43 GLU CB   C -12.701  -5.756  10.498 1.00 . A A . 1691 GLU CB   1 1 
        2  3149 1 1  43 GLU CD   C -12.277  -3.293  10.041 1.00 . A A . 1691 GLU CD   1 1 
        2  3150 1 1  43 GLU CG   C -12.077  -4.715   9.565 1.00 . A A . 1691 GLU CG   1 1 
        2  3151 1 1  43 GLU H    H -14.439  -4.254   9.054 1.00 . A A . 1691 GLU H    1 1 
        2  3152 1 1  43 GLU HA   H -14.584  -6.786  10.529 1.00 . A A . 1691 GLU HA   1 1 
        2  3153 1 1  43 GLU HB2  H -12.339  -5.567  11.497 1.00 . A A . 1691 GLU HB2  1 1 
        2  3154 1 1  43 GLU HB3  H -12.361  -6.732  10.185 1.00 . A A . 1691 GLU HB3  1 1 
        2  3155 1 1  43 GLU HG2  H -11.015  -4.903   9.483 1.00 . A A . 1691 GLU HG2  1 1 
        2  3156 1 1  43 GLU HG3  H -12.531  -4.814   8.589 1.00 . A A . 1691 GLU HG3  1 1 
        2  3157 1 1  43 GLU N    N -14.790  -5.132   9.332 1.00 . A A . 1691 GLU N    1 1 
        2  3158 1 1  43 GLU O    O -15.252  -5.748  12.709 1.00 . A A . 1691 GLU O    1 1 
        2  3159 1 1  43 GLU OE1  O -13.359  -2.732   9.788 1.00 . A A . 1691 GLU OE1  1 1 
        2  3160 1 1  43 GLU OE2  O -11.358  -2.737  10.680 1.00 . A A . 1691 GLU OE2  1 1 
        2  3161 1 1  44 GLY C    C -15.273  -1.517  12.671 1.00 . A A . 1692 GLY C    1 1 
        2  3162 1 1  44 GLY CA   C -15.254  -3.007  12.939 1.00 . A A . 1692 GLY CA   1 1 
        2  3163 1 1  44 GLY H    H -14.313  -3.272  11.055 1.00 . A A . 1692 GLY H    1 1 
        2  3164 1 1  44 GLY HA2  H -16.260  -3.340  13.145 1.00 . A A . 1692 GLY HA2  1 1 
        2  3165 1 1  44 GLY HA3  H -14.638  -3.199  13.805 1.00 . A A . 1692 GLY HA3  1 1 
        2  3166 1 1  44 GLY N    N -14.733  -3.756  11.812 1.00 . A A . 1692 GLY N    1 1 
        2  3167 1 1  44 GLY O    O -14.918  -0.714  13.533 1.00 . A A . 1692 GLY O    1 1 
        2  3168 1 1  45 ILE C    C -17.038   0.619  10.421 1.00 . A A . 1693 ILE C    1 1 
        2  3169 1 1  45 ILE CA   C -15.695   0.244  11.054 1.00 . A A . 1693 ILE CA   1 1 
        2  3170 1 1  45 ILE CB   C -14.547   0.488  10.045 1.00 . A A . 1693 ILE CB   1 1 
        2  3171 1 1  45 ILE CD1  C -13.667   2.674  11.003 1.00 . A A . 1693 ILE CD1  1 1 
        2  3172 1 1  45 ILE CG1  C -14.311   1.983   9.820 1.00 . A A . 1693 ILE CG1  1 1 
        2  3173 1 1  45 ILE CG2  C -14.832  -0.210   8.727 1.00 . A A . 1693 ILE CG2  1 1 
        2  3174 1 1  45 ILE H    H -16.040  -1.826  10.858 1.00 . A A . 1693 ILE H    1 1 
        2  3175 1 1  45 ILE HA   H -15.527   0.862  11.925 1.00 . A A . 1693 ILE HA   1 1 
        2  3176 1 1  45 ILE HB   H -13.649   0.054  10.458 1.00 . A A . 1693 ILE HB   1 1 
        2  3177 1 1  45 ILE HD11 H -13.521   3.719  10.773 1.00 . A A . 1693 ILE HD11 1 1 
        2  3178 1 1  45 ILE HD12 H -14.308   2.580  11.867 1.00 . A A . 1693 ILE HD12 1 1 
        2  3179 1 1  45 ILE HD13 H -12.712   2.216  11.212 1.00 . A A . 1693 ILE HD13 1 1 
        2  3180 1 1  45 ILE HG12 H -13.662   2.114   8.967 1.00 . A A . 1693 ILE HG12 1 1 
        2  3181 1 1  45 ILE HG13 H -15.256   2.465   9.626 1.00 . A A . 1693 ILE HG13 1 1 
        2  3182 1 1  45 ILE HG21 H -15.748   0.178   8.304 1.00 . A A . 1693 ILE HG21 1 1 
        2  3183 1 1  45 ILE HG22 H -14.016  -0.035   8.042 1.00 . A A . 1693 ILE HG22 1 1 
        2  3184 1 1  45 ILE HG23 H -14.938  -1.272   8.898 1.00 . A A . 1693 ILE HG23 1 1 
        2  3185 1 1  45 ILE N    N -15.704  -1.147  11.476 1.00 . A A . 1693 ILE N    1 1 
        2  3186 1 1  45 ILE O    O -17.706  -0.225   9.820 1.00 . A A . 1693 ILE O    1 1 
        2  3187 1 1  46 SER C    C -18.397   2.848   8.537 1.00 . A A . 1694 SER C    1 1 
        2  3188 1 1  46 SER CA   C -18.669   2.365   9.968 1.00 . A A . 1694 SER CA   1 1 
        2  3189 1 1  46 SER CB   C -19.249   3.489  10.822 1.00 . A A . 1694 SER CB   1 1 
        2  3190 1 1  46 SER H    H -16.904   2.479  11.130 1.00 . A A . 1694 SER H    1 1 
        2  3191 1 1  46 SER HA   H -19.374   1.547   9.932 1.00 . A A . 1694 SER HA   1 1 
        2  3192 1 1  46 SER HB2  H -18.615   4.360  10.747 1.00 . A A . 1694 SER HB2  1 1 
        2  3193 1 1  46 SER HB3  H -20.241   3.732  10.471 1.00 . A A . 1694 SER HB3  1 1 
        2  3194 1 1  46 SER HG   H -20.260   2.992  12.435 1.00 . A A . 1694 SER HG   1 1 
        2  3195 1 1  46 SER N    N -17.440   1.871  10.578 1.00 . A A . 1694 SER N    1 1 
        2  3196 1 1  46 SER O    O -17.257   2.796   8.073 1.00 . A A . 1694 SER O    1 1 
        2  3197 1 1  46 SER OG   O -19.329   3.098  12.185 1.00 . A A . 1694 SER OG   1 1 
        2  3198 1 1  47 GLN C    C -18.544   4.996   6.249 1.00 . A A . 1695 GLN C    1 1 
        2  3199 1 1  47 GLN CA   C -19.288   3.678   6.428 1.00 . A A . 1695 GLN CA   1 1 
        2  3200 1 1  47 GLN CB   C -20.642   3.769   5.727 1.00 . A A . 1695 GLN CB   1 1 
        2  3201 1 1  47 GLN CD   C -19.904   2.853   3.498 1.00 . A A . 1695 GLN CD   1 1 
        2  3202 1 1  47 GLN CG   C -20.497   4.037   4.237 1.00 . A A . 1695 GLN CG   1 1 
        2  3203 1 1  47 GLN H    H -20.299   3.450   8.287 1.00 . A A . 1695 GLN H    1 1 
        2  3204 1 1  47 GLN HA   H -18.711   2.896   5.957 1.00 . A A . 1695 GLN HA   1 1 
        2  3205 1 1  47 GLN HB2  H -21.174   2.838   5.861 1.00 . A A . 1695 GLN HB2  1 1 
        2  3206 1 1  47 GLN HB3  H -21.215   4.573   6.165 1.00 . A A . 1695 GLN HB3  1 1 
        2  3207 1 1  47 GLN HE21 H -18.724   4.057   2.442 1.00 . A A . 1695 GLN HE21 1 1 
        2  3208 1 1  47 GLN HE22 H -18.599   2.363   2.083 1.00 . A A . 1695 GLN HE22 1 1 
        2  3209 1 1  47 GLN HG2  H -21.472   4.251   3.824 1.00 . A A . 1695 GLN HG2  1 1 
        2  3210 1 1  47 GLN HG3  H -19.851   4.892   4.098 1.00 . A A . 1695 GLN HG3  1 1 
        2  3211 1 1  47 GLN N    N -19.430   3.324   7.840 1.00 . A A . 1695 GLN N    1 1 
        2  3212 1 1  47 GLN NE2  N -18.983   3.119   2.585 1.00 . A A . 1695 GLN NE2  1 1 
        2  3213 1 1  47 GLN O    O -17.541   5.054   5.540 1.00 . A A . 1695 GLN O    1 1 
        2  3214 1 1  47 GLN OE1  O -20.217   1.704   3.798 1.00 . A A . 1695 GLN OE1  1 1 
        2  3215 1 1  48 GLU C    C -17.040   7.316   7.476 1.00 . A A . 1696 GLU C    1 1 
        2  3216 1 1  48 GLU CA   C -18.392   7.358   6.774 1.00 . A A . 1696 GLU CA   1 1 
        2  3217 1 1  48 GLU CB   C -19.283   8.473   7.353 1.00 . A A . 1696 GLU CB   1 1 
        2  3218 1 1  48 GLU CD   C -20.145   7.155   9.341 1.00 . A A . 1696 GLU CD   1 1 
        2  3219 1 1  48 GLU CG   C -19.481   8.427   8.864 1.00 . A A . 1696 GLU CG   1 1 
        2  3220 1 1  48 GLU H    H -19.846   5.957   7.425 1.00 . A A . 1696 GLU H    1 1 
        2  3221 1 1  48 GLU HA   H -18.226   7.555   5.725 1.00 . A A . 1696 GLU HA   1 1 
        2  3222 1 1  48 GLU HB2  H -18.842   9.426   7.106 1.00 . A A . 1696 GLU HB2  1 1 
        2  3223 1 1  48 GLU HB3  H -20.256   8.412   6.886 1.00 . A A . 1696 GLU HB3  1 1 
        2  3224 1 1  48 GLU HG2  H -18.516   8.508   9.341 1.00 . A A . 1696 GLU HG2  1 1 
        2  3225 1 1  48 GLU HG3  H -20.095   9.267   9.157 1.00 . A A . 1696 GLU HG3  1 1 
        2  3226 1 1  48 GLU N    N -19.037   6.054   6.878 1.00 . A A . 1696 GLU N    1 1 
        2  3227 1 1  48 GLU O    O -16.128   8.081   7.158 1.00 . A A . 1696 GLU O    1 1 
        2  3228 1 1  48 GLU OE1  O -21.341   6.955   9.051 1.00 . A A . 1696 GLU OE1  1 1 
        2  3229 1 1  48 GLU OE2  O -19.469   6.347  10.000 1.00 . A A . 1696 GLU OE2  1 1 
        2  3230 1 1  49 ALA C    C -14.656   5.477   8.180 1.00 . A A . 1697 ALA C    1 1 
        2  3231 1 1  49 ALA CA   C -15.666   6.153   9.107 1.00 . A A . 1697 ALA CA   1 1 
        2  3232 1 1  49 ALA CB   C -15.903   5.317  10.354 1.00 . A A . 1697 ALA CB   1 1 
        2  3233 1 1  49 ALA H    H -17.706   5.860   8.667 1.00 . A A . 1697 ALA H    1 1 
        2  3234 1 1  49 ALA HA   H -15.270   7.111   9.414 1.00 . A A . 1697 ALA HA   1 1 
        2  3235 1 1  49 ALA HB1  H -14.970   5.188  10.884 1.00 . A A . 1697 ALA HB1  1 1 
        2  3236 1 1  49 ALA HB2  H -16.613   5.819  10.995 1.00 . A A . 1697 ALA HB2  1 1 
        2  3237 1 1  49 ALA HB3  H -16.292   4.351  10.072 1.00 . A A . 1697 ALA HB3  1 1 
        2  3238 1 1  49 ALA N    N -16.918   6.390   8.418 1.00 . A A . 1697 ALA N    1 1 
        2  3239 1 1  49 ALA O    O -13.451   5.585   8.389 1.00 . A A . 1697 ALA O    1 1 
        2  3240 1 1  50 LEU C    C -13.528   5.226   5.379 1.00 . A A . 1698 LEU C    1 1 
        2  3241 1 1  50 LEU CA   C -14.290   4.163   6.148 1.00 . A A . 1698 LEU CA   1 1 
        2  3242 1 1  50 LEU CB   C -15.105   3.307   5.177 1.00 . A A . 1698 LEU CB   1 1 
        2  3243 1 1  50 LEU CD1  C -16.330   1.180   4.691 1.00 . A A . 1698 LEU CD1  1 1 
        2  3244 1 1  50 LEU CD2  C -14.081   1.115   5.769 1.00 . A A . 1698 LEU CD2  1 1 
        2  3245 1 1  50 LEU CG   C -15.385   1.884   5.648 1.00 . A A . 1698 LEU CG   1 1 
        2  3246 1 1  50 LEU H    H -16.127   4.671   7.081 1.00 . A A . 1698 LEU H    1 1 
        2  3247 1 1  50 LEU HA   H -13.581   3.530   6.661 1.00 . A A . 1698 LEU HA   1 1 
        2  3248 1 1  50 LEU HB2  H -16.051   3.799   5.003 1.00 . A A . 1698 LEU HB2  1 1 
        2  3249 1 1  50 LEU HB3  H -14.570   3.253   4.241 1.00 . A A . 1698 LEU HB3  1 1 
        2  3250 1 1  50 LEU HD11 H -15.877   1.128   3.711 1.00 . A A . 1698 LEU HD11 1 1 
        2  3251 1 1  50 LEU HD12 H -16.527   0.179   5.049 1.00 . A A . 1698 LEU HD12 1 1 
        2  3252 1 1  50 LEU HD13 H -17.257   1.730   4.630 1.00 . A A . 1698 LEU HD13 1 1 
        2  3253 1 1  50 LEU HD21 H -13.592   1.083   4.807 1.00 . A A . 1698 LEU HD21 1 1 
        2  3254 1 1  50 LEU HD22 H -13.438   1.606   6.484 1.00 . A A . 1698 LEU HD22 1 1 
        2  3255 1 1  50 LEU HD23 H -14.287   0.108   6.102 1.00 . A A . 1698 LEU HD23 1 1 
        2  3256 1 1  50 LEU HG   H -15.852   1.914   6.623 1.00 . A A . 1698 LEU HG   1 1 
        2  3257 1 1  50 LEU N    N -15.154   4.777   7.158 1.00 . A A . 1698 LEU N    1 1 
        2  3258 1 1  50 LEU O    O -12.315   5.116   5.190 1.00 . A A . 1698 LEU O    1 1 
        2  3259 1 1  51 HIS C    C -12.492   7.917   5.163 1.00 . A A . 1699 HIS C    1 1 
        2  3260 1 1  51 HIS CA   C -13.638   7.413   4.296 1.00 . A A . 1699 HIS CA   1 1 
        2  3261 1 1  51 HIS CB   C -14.687   8.520   4.117 1.00 . A A . 1699 HIS CB   1 1 
        2  3262 1 1  51 HIS CD2  C -13.061  10.426   3.382 1.00 . A A . 1699 HIS CD2  1 1 
        2  3263 1 1  51 HIS CE1  C -14.428  11.494   2.051 1.00 . A A . 1699 HIS CE1  1 1 
        2  3264 1 1  51 HIS CG   C -14.230   9.741   3.366 1.00 . A A . 1699 HIS CG   1 1 
        2  3265 1 1  51 HIS H    H -15.233   6.210   5.017 1.00 . A A . 1699 HIS H    1 1 
        2  3266 1 1  51 HIS HA   H -13.254   7.116   3.330 1.00 . A A . 1699 HIS HA   1 1 
        2  3267 1 1  51 HIS HB2  H -15.535   8.114   3.589 1.00 . A A . 1699 HIS HB2  1 1 
        2  3268 1 1  51 HIS HB3  H -15.007   8.844   5.091 1.00 . A A . 1699 HIS HB3  1 1 
        2  3269 1 1  51 HIS HD2  H -12.175  10.163   3.942 1.00 . A A . 1699 HIS HD2  1 1 
        2  3270 1 1  51 HIS HE1  H -14.839  12.223   1.369 1.00 . A A . 1699 HIS HE1  1 1 
        2  3271 1 1  51 HIS HE2  H -12.626  12.315   2.576 1.00 . A A . 1699 HIS HE2  1 1 
        2  3272 1 1  51 HIS N    N -14.252   6.248   4.930 1.00 . A A . 1699 HIS N    1 1 
        2  3273 1 1  51 HIS ND1  N -15.060  10.436   2.520 1.00 . A A . 1699 HIS ND1  1 1 
        2  3274 1 1  51 HIS NE2  N -13.211  11.513   2.559 1.00 . A A . 1699 HIS NE2  1 1 
        2  3275 1 1  51 HIS O    O -11.364   8.057   4.697 1.00 . A A . 1699 HIS O    1 1 
        2  3276 1 1  52 THR C    C -10.655   7.657   7.548 1.00 . A A . 1700 THR C    1 1 
        2  3277 1 1  52 THR CA   C -11.813   8.646   7.383 1.00 . A A . 1700 THR CA   1 1 
        2  3278 1 1  52 THR CB   C -12.474   8.903   8.747 1.00 . A A . 1700 THR CB   1 1 
        2  3279 1 1  52 THR CG2  C -11.469   9.442   9.751 1.00 . A A . 1700 THR CG2  1 1 
        2  3280 1 1  52 THR H    H -13.720   8.021   6.734 1.00 . A A . 1700 THR H    1 1 
        2  3281 1 1  52 THR HA   H -11.422   9.583   7.014 1.00 . A A . 1700 THR HA   1 1 
        2  3282 1 1  52 THR HB   H -12.868   7.968   9.121 1.00 . A A . 1700 THR HB   1 1 
        2  3283 1 1  52 THR HG1  H -13.376  10.405   7.826 1.00 . A A . 1700 THR HG1  1 1 
        2  3284 1 1  52 THR HG21 H -11.064  10.374   9.387 1.00 . A A . 1700 THR HG21 1 1 
        2  3285 1 1  52 THR HG22 H -10.670   8.725   9.876 1.00 . A A . 1700 THR HG22 1 1 
        2  3286 1 1  52 THR HG23 H -11.960   9.607  10.698 1.00 . A A . 1700 THR HG23 1 1 
        2  3287 1 1  52 THR N    N -12.796   8.163   6.429 1.00 . A A . 1700 THR N    1 1 
        2  3288 1 1  52 THR O    O  -9.489   8.040   7.455 1.00 . A A . 1700 THR O    1 1 
        2  3289 1 1  52 THR OG1  O -13.553   9.834   8.590 1.00 . A A . 1700 THR OG1  1 1 
        2  3290 1 1  53 GLN C    C  -8.987   5.301   6.838 1.00 . A A . 1701 GLN C    1 1 
        2  3291 1 1  53 GLN CA   C  -9.993   5.338   7.979 1.00 . A A . 1701 GLN CA   1 1 
        2  3292 1 1  53 GLN CB   C -10.670   3.964   8.094 1.00 . A A . 1701 GLN CB   1 1 
        2  3293 1 1  53 GLN CD   C  -8.982   2.789   9.572 1.00 . A A . 1701 GLN CD   1 1 
        2  3294 1 1  53 GLN CG   C  -9.685   2.813   8.231 1.00 . A A . 1701 GLN CG   1 1 
        2  3295 1 1  53 GLN H    H -11.944   6.146   7.800 1.00 . A A . 1701 GLN H    1 1 
        2  3296 1 1  53 GLN HA   H  -9.472   5.552   8.900 1.00 . A A . 1701 GLN HA   1 1 
        2  3297 1 1  53 GLN HB2  H -11.316   3.963   8.960 1.00 . A A . 1701 GLN HB2  1 1 
        2  3298 1 1  53 GLN HB3  H -11.267   3.790   7.208 1.00 . A A . 1701 GLN HB3  1 1 
        2  3299 1 1  53 GLN HE21 H -10.332   1.511  10.283 1.00 . A A . 1701 GLN HE21 1 1 
        2  3300 1 1  53 GLN HE22 H  -9.076   1.978  11.381 1.00 . A A . 1701 GLN HE22 1 1 
        2  3301 1 1  53 GLN HG2  H -10.218   1.883   8.105 1.00 . A A . 1701 GLN HG2  1 1 
        2  3302 1 1  53 GLN HG3  H  -8.940   2.907   7.454 1.00 . A A . 1701 GLN HG3  1 1 
        2  3303 1 1  53 GLN N    N -10.991   6.387   7.772 1.00 . A A . 1701 GLN N    1 1 
        2  3304 1 1  53 GLN NE2  N  -9.518   2.021  10.505 1.00 . A A . 1701 GLN NE2  1 1 
        2  3305 1 1  53 GLN O    O  -7.779   5.433   7.049 1.00 . A A . 1701 GLN O    1 1 
        2  3306 1 1  53 GLN OE1  O  -7.951   3.435   9.757 1.00 . A A . 1701 GLN OE1  1 1 
        2  3307 1 1  54 MET C    C  -7.901   6.194   4.083 1.00 . A A . 1702 MET C    1 1 
        2  3308 1 1  54 MET CA   C  -8.648   4.925   4.475 1.00 . A A . 1702 MET CA   1 1 
        2  3309 1 1  54 MET CB   C  -9.478   4.394   3.310 1.00 . A A . 1702 MET CB   1 1 
        2  3310 1 1  54 MET CE   C  -9.694   2.115   1.079 1.00 . A A . 1702 MET CE   1 1 
        2  3311 1 1  54 MET CG   C -10.174   3.080   3.625 1.00 . A A . 1702 MET CG   1 1 
        2  3312 1 1  54 MET H    H -10.474   5.174   5.509 1.00 . A A . 1702 MET H    1 1 
        2  3313 1 1  54 MET HA   H  -7.920   4.175   4.748 1.00 . A A . 1702 MET HA   1 1 
        2  3314 1 1  54 MET HB2  H -10.230   5.127   3.054 1.00 . A A . 1702 MET HB2  1 1 
        2  3315 1 1  54 MET HB3  H  -8.831   4.241   2.460 1.00 . A A . 1702 MET HB3  1 1 
        2  3316 1 1  54 MET HE1  H  -9.206   3.057   0.874 1.00 . A A . 1702 MET HE1  1 1 
        2  3317 1 1  54 MET HE2  H  -8.984   1.432   1.521 1.00 . A A . 1702 MET HE2  1 1 
        2  3318 1 1  54 MET HE3  H -10.073   1.696   0.158 1.00 . A A . 1702 MET HE3  1 1 
        2  3319 1 1  54 MET HG2  H  -9.432   2.368   3.954 1.00 . A A . 1702 MET HG2  1 1 
        2  3320 1 1  54 MET HG3  H -10.882   3.250   4.423 1.00 . A A . 1702 MET HG3  1 1 
        2  3321 1 1  54 MET N    N  -9.496   5.142   5.630 1.00 . A A . 1702 MET N    1 1 
        2  3322 1 1  54 MET O    O  -6.687   6.164   3.903 1.00 . A A . 1702 MET O    1 1 
        2  3323 1 1  54 MET SD   S -11.051   2.383   2.215 1.00 . A A . 1702 MET SD   1 1 
        2  3324 1 1  55 LEU C    C  -6.844   8.939   4.506 1.00 . A A . 1703 LEU C    1 1 
        2  3325 1 1  55 LEU CA   C  -8.018   8.579   3.585 1.00 . A A . 1703 LEU CA   1 1 
        2  3326 1 1  55 LEU CB   C  -9.103   9.683   3.563 1.00 . A A . 1703 LEU CB   1 1 
        2  3327 1 1  55 LEU CD1  C  -8.125  11.800   4.532 1.00 . A A . 1703 LEU CD1  1 1 
        2  3328 1 1  55 LEU CD2  C  -7.608  11.162   2.172 1.00 . A A . 1703 LEU CD2  1 1 
        2  3329 1 1  55 LEU CG   C  -8.652  11.126   3.275 1.00 . A A . 1703 LEU CG   1 1 
        2  3330 1 1  55 LEU H    H  -9.580   7.278   4.195 1.00 . A A . 1703 LEU H    1 1 
        2  3331 1 1  55 LEU HA   H  -7.633   8.452   2.583 1.00 . A A . 1703 LEU HA   1 1 
        2  3332 1 1  55 LEU HB2  H  -9.830   9.417   2.806 1.00 . A A . 1703 LEU HB2  1 1 
        2  3333 1 1  55 LEU HB3  H  -9.600   9.676   4.522 1.00 . A A . 1703 LEU HB3  1 1 
        2  3334 1 1  55 LEU HD11 H  -8.902  11.821   5.283 1.00 . A A . 1703 LEU HD11 1 1 
        2  3335 1 1  55 LEU HD12 H  -7.277  11.247   4.908 1.00 . A A . 1703 LEU HD12 1 1 
        2  3336 1 1  55 LEU HD13 H  -7.821  12.811   4.300 1.00 . A A . 1703 LEU HD13 1 1 
        2  3337 1 1  55 LEU HD21 H  -6.748  10.581   2.473 1.00 . A A . 1703 LEU HD21 1 1 
        2  3338 1 1  55 LEU HD22 H  -8.025  10.746   1.267 1.00 . A A . 1703 LEU HD22 1 1 
        2  3339 1 1  55 LEU HD23 H  -7.307  12.184   1.994 1.00 . A A . 1703 LEU HD23 1 1 
        2  3340 1 1  55 LEU HG   H  -9.507  11.694   2.937 1.00 . A A . 1703 LEU HG   1 1 
        2  3341 1 1  55 LEU N    N  -8.620   7.308   3.986 1.00 . A A . 1703 LEU N    1 1 
        2  3342 1 1  55 LEU O    O  -5.752   9.255   4.030 1.00 . A A . 1703 LEU O    1 1 
        2  3343 1 1  56 THR C    C  -4.787   8.322   6.619 1.00 . A A . 1704 THR C    1 1 
        2  3344 1 1  56 THR CA   C  -6.024   9.208   6.779 1.00 . A A . 1704 THR CA   1 1 
        2  3345 1 1  56 THR CB   C  -6.551   9.103   8.224 1.00 . A A . 1704 THR CB   1 1 
        2  3346 1 1  56 THR CG2  C  -5.534   9.641   9.219 1.00 . A A . 1704 THR CG2  1 1 
        2  3347 1 1  56 THR H    H  -7.928   8.539   6.139 1.00 . A A . 1704 THR H    1 1 
        2  3348 1 1  56 THR HA   H  -5.740  10.235   6.597 1.00 . A A . 1704 THR HA   1 1 
        2  3349 1 1  56 THR HB   H  -6.742   8.063   8.448 1.00 . A A . 1704 THR HB   1 1 
        2  3350 1 1  56 THR HG1  H  -8.515   9.273   8.091 1.00 . A A . 1704 THR HG1  1 1 
        2  3351 1 1  56 THR HG21 H  -5.346  10.684   9.014 1.00 . A A . 1704 THR HG21 1 1 
        2  3352 1 1  56 THR HG22 H  -4.613   9.084   9.128 1.00 . A A . 1704 THR HG22 1 1 
        2  3353 1 1  56 THR HG23 H  -5.921   9.535  10.223 1.00 . A A . 1704 THR HG23 1 1 
        2  3354 1 1  56 THR N    N  -7.058   8.852   5.814 1.00 . A A . 1704 THR N    1 1 
        2  3355 1 1  56 THR O    O  -3.654   8.811   6.634 1.00 . A A . 1704 THR O    1 1 
        2  3356 1 1  56 THR OG1  O  -7.774   9.842   8.345 1.00 . A A . 1704 THR OG1  1 1 
        2  3357 1 1  57 ALA C    C  -3.110   6.351   5.031 1.00 . A A . 1705 ALA C    1 1 
        2  3358 1 1  57 ALA CA   C  -3.915   6.074   6.292 1.00 . A A . 1705 ALA CA   1 1 
        2  3359 1 1  57 ALA CB   C  -4.441   4.646   6.278 1.00 . A A . 1705 ALA CB   1 1 
        2  3360 1 1  57 ALA H    H  -5.935   6.699   6.383 1.00 . A A . 1705 ALA H    1 1 
        2  3361 1 1  57 ALA HA   H  -3.269   6.185   7.152 1.00 . A A . 1705 ALA HA   1 1 
        2  3362 1 1  57 ALA HB1  H  -5.093   4.511   5.427 1.00 . A A . 1705 ALA HB1  1 1 
        2  3363 1 1  57 ALA HB2  H  -3.610   3.959   6.207 1.00 . A A . 1705 ALA HB2  1 1 
        2  3364 1 1  57 ALA HB3  H  -4.991   4.455   7.187 1.00 . A A . 1705 ALA HB3  1 1 
        2  3365 1 1  57 ALA N    N  -5.011   7.024   6.432 1.00 . A A . 1705 ALA N    1 1 
        2  3366 1 1  57 ALA O    O  -1.884   6.386   5.069 1.00 . A A . 1705 ALA O    1 1 
        2  3367 1 1  58 VAL C    C  -2.279   8.024   2.665 1.00 . A A . 1706 VAL C    1 1 
        2  3368 1 1  58 VAL CA   C  -3.162   6.784   2.632 1.00 . A A . 1706 VAL CA   1 1 
        2  3369 1 1  58 VAL CB   C  -4.200   6.916   1.493 1.00 . A A . 1706 VAL CB   1 1 
        2  3370 1 1  58 VAL CG1  C  -3.520   7.147   0.157 1.00 . A A . 1706 VAL CG1  1 1 
        2  3371 1 1  58 VAL CG2  C  -5.077   5.679   1.423 1.00 . A A . 1706 VAL CG2  1 1 
        2  3372 1 1  58 VAL H    H  -4.787   6.654   3.983 1.00 . A A . 1706 VAL H    1 1 
        2  3373 1 1  58 VAL HA   H  -2.544   5.920   2.433 1.00 . A A . 1706 VAL HA   1 1 
        2  3374 1 1  58 VAL HB   H  -4.831   7.767   1.704 1.00 . A A . 1706 VAL HB   1 1 
        2  3375 1 1  58 VAL HG11 H  -4.269   7.256  -0.613 1.00 . A A . 1706 VAL HG11 1 1 
        2  3376 1 1  58 VAL HG12 H  -2.923   8.046   0.207 1.00 . A A . 1706 VAL HG12 1 1 
        2  3377 1 1  58 VAL HG13 H  -2.885   6.304  -0.074 1.00 . A A . 1706 VAL HG13 1 1 
        2  3378 1 1  58 VAL HG21 H  -4.461   4.809   1.247 1.00 . A A . 1706 VAL HG21 1 1 
        2  3379 1 1  58 VAL HG22 H  -5.609   5.561   2.356 1.00 . A A . 1706 VAL HG22 1 1 
        2  3380 1 1  58 VAL HG23 H  -5.786   5.786   0.615 1.00 . A A . 1706 VAL HG23 1 1 
        2  3381 1 1  58 VAL N    N  -3.809   6.587   3.925 1.00 . A A . 1706 VAL N    1 1 
        2  3382 1 1  58 VAL O    O  -1.161   8.024   2.144 1.00 . A A . 1706 VAL O    1 1 
        2  3383 1 1  59 GLN C    C  -0.756  10.049   4.264 1.00 . A A . 1707 GLN C    1 1 
        2  3384 1 1  59 GLN CA   C  -2.034  10.302   3.472 1.00 . A A . 1707 GLN CA   1 1 
        2  3385 1 1  59 GLN CB   C  -2.883  11.348   4.185 1.00 . A A . 1707 GLN CB   1 1 
        2  3386 1 1  59 GLN CD   C  -4.877  12.909   4.070 1.00 . A A . 1707 GLN CD   1 1 
        2  3387 1 1  59 GLN CG   C  -4.092  11.804   3.386 1.00 . A A . 1707 GLN CG   1 1 
        2  3388 1 1  59 GLN H    H  -3.694   9.009   3.673 1.00 . A A . 1707 GLN H    1 1 
        2  3389 1 1  59 GLN HA   H  -1.771  10.668   2.491 1.00 . A A . 1707 GLN HA   1 1 
        2  3390 1 1  59 GLN HB2  H  -3.231  10.931   5.118 1.00 . A A . 1707 GLN HB2  1 1 
        2  3391 1 1  59 GLN HB3  H  -2.271  12.207   4.394 1.00 . A A . 1707 GLN HB3  1 1 
        2  3392 1 1  59 GLN HE21 H  -4.283  12.284   5.863 1.00 . A A . 1707 GLN HE21 1 1 
        2  3393 1 1  59 GLN HE22 H  -5.327  13.660   5.852 1.00 . A A . 1707 GLN HE22 1 1 
        2  3394 1 1  59 GLN HG2  H  -3.755  12.167   2.426 1.00 . A A . 1707 GLN HG2  1 1 
        2  3395 1 1  59 GLN HG3  H  -4.744  10.957   3.237 1.00 . A A . 1707 GLN HG3  1 1 
        2  3396 1 1  59 GLN N    N  -2.784   9.070   3.305 1.00 . A A . 1707 GLN N    1 1 
        2  3397 1 1  59 GLN NE2  N  -4.825  12.956   5.394 1.00 . A A . 1707 GLN NE2  1 1 
        2  3398 1 1  59 GLN O    O   0.333  10.439   3.841 1.00 . A A . 1707 GLN O    1 1 
        2  3399 1 1  59 GLN OE1  O  -5.520  13.725   3.412 1.00 . A A . 1707 GLN OE1  1 1 
        2  3400 1 1  60 GLU C    C   1.254   8.169   5.577 1.00 . A A . 1708 GLU C    1 1 
        2  3401 1 1  60 GLU CA   C   0.251   9.087   6.260 1.00 . A A . 1708 GLU CA   1 1 
        2  3402 1 1  60 GLU CB   C  -0.200   8.487   7.590 1.00 . A A . 1708 GLU CB   1 1 
        2  3403 1 1  60 GLU CD   C   0.156  10.723   8.679 1.00 . A A . 1708 GLU CD   1 1 
        2  3404 1 1  60 GLU CG   C  -0.761   9.525   8.543 1.00 . A A . 1708 GLU CG   1 1 
        2  3405 1 1  60 GLU H    H  -1.786   9.060   5.669 1.00 . A A . 1708 GLU H    1 1 
        2  3406 1 1  60 GLU HA   H   0.740  10.029   6.460 1.00 . A A . 1708 GLU HA   1 1 
        2  3407 1 1  60 GLU HB2  H  -0.963   7.747   7.402 1.00 . A A . 1708 GLU HB2  1 1 
        2  3408 1 1  60 GLU HB3  H   0.645   8.011   8.065 1.00 . A A . 1708 GLU HB3  1 1 
        2  3409 1 1  60 GLU HG2  H  -1.719   9.860   8.170 1.00 . A A . 1708 GLU HG2  1 1 
        2  3410 1 1  60 GLU HG3  H  -0.891   9.073   9.515 1.00 . A A . 1708 GLU HG3  1 1 
        2  3411 1 1  60 GLU N    N  -0.892   9.372   5.400 1.00 . A A . 1708 GLU N    1 1 
        2  3412 1 1  60 GLU O    O   2.448   8.210   5.884 1.00 . A A . 1708 GLU O    1 1 
        2  3413 1 1  60 GLU OE1  O   1.359  10.529   8.972 1.00 . A A . 1708 GLU OE1  1 1 
        2  3414 1 1  60 GLU OE2  O  -0.313  11.859   8.467 1.00 . A A . 1708 GLU OE2  1 1 
        2  3415 1 1  61 ILE C    C   2.489   7.424   2.942 1.00 . A A . 1709 ILE C    1 1 
        2  3416 1 1  61 ILE CA   C   1.668   6.527   3.855 1.00 . A A . 1709 ILE CA   1 1 
        2  3417 1 1  61 ILE CB   C   0.906   5.492   3.009 1.00 . A A . 1709 ILE CB   1 1 
        2  3418 1 1  61 ILE CD1  C  -0.771   3.594   3.160 1.00 . A A . 1709 ILE CD1  1 1 
        2  3419 1 1  61 ILE CG1  C   0.123   4.547   3.913 1.00 . A A . 1709 ILE CG1  1 1 
        2  3420 1 1  61 ILE CG2  C   1.873   4.704   2.139 1.00 . A A . 1709 ILE CG2  1 1 
        2  3421 1 1  61 ILE H    H  -0.196   7.266   4.536 1.00 . A A . 1709 ILE H    1 1 
        2  3422 1 1  61 ILE HA   H   2.336   6.000   4.522 1.00 . A A . 1709 ILE HA   1 1 
        2  3423 1 1  61 ILE HB   H   0.218   6.017   2.362 1.00 . A A . 1709 ILE HB   1 1 
        2  3424 1 1  61 ILE HD11 H  -1.279   2.947   3.859 1.00 . A A . 1709 ILE HD11 1 1 
        2  3425 1 1  61 ILE HD12 H  -1.500   4.156   2.594 1.00 . A A . 1709 ILE HD12 1 1 
        2  3426 1 1  61 ILE HD13 H  -0.173   3.000   2.484 1.00 . A A . 1709 ILE HD13 1 1 
        2  3427 1 1  61 ILE HG12 H   0.818   3.958   4.495 1.00 . A A . 1709 ILE HG12 1 1 
        2  3428 1 1  61 ILE HG13 H  -0.497   5.129   4.580 1.00 . A A . 1709 ILE HG13 1 1 
        2  3429 1 1  61 ILE HG21 H   2.550   4.147   2.769 1.00 . A A . 1709 ILE HG21 1 1 
        2  3430 1 1  61 ILE HG22 H   1.319   4.019   1.513 1.00 . A A . 1709 ILE HG22 1 1 
        2  3431 1 1  61 ILE HG23 H   2.435   5.384   1.519 1.00 . A A . 1709 ILE HG23 1 1 
        2  3432 1 1  61 ILE N    N   0.777   7.338   4.663 1.00 . A A . 1709 ILE N    1 1 
        2  3433 1 1  61 ILE O    O   3.713   7.389   2.981 1.00 . A A . 1709 ILE O    1 1 
        2  3434 1 1  62 SER C    C   3.451  10.057   2.017 1.00 . A A . 1710 SER C    1 1 
        2  3435 1 1  62 SER CA   C   2.463   9.186   1.242 1.00 . A A . 1710 SER CA   1 1 
        2  3436 1 1  62 SER CB   C   1.413  10.058   0.546 1.00 . A A . 1710 SER CB   1 1 
        2  3437 1 1  62 SER H    H   0.820   8.233   2.185 1.00 . A A . 1710 SER H    1 1 
        2  3438 1 1  62 SER HA   H   3.001   8.614   0.502 1.00 . A A . 1710 SER HA   1 1 
        2  3439 1 1  62 SER HB2  H   0.662   9.420   0.103 1.00 . A A . 1710 SER HB2  1 1 
        2  3440 1 1  62 SER HB3  H   0.946  10.705   1.276 1.00 . A A . 1710 SER HB3  1 1 
        2  3441 1 1  62 SER HG   H   2.753  11.335  -0.128 1.00 . A A . 1710 SER HG   1 1 
        2  3442 1 1  62 SER N    N   1.803   8.250   2.151 1.00 . A A . 1710 SER N    1 1 
        2  3443 1 1  62 SER O    O   4.558  10.343   1.547 1.00 . A A . 1710 SER O    1 1 
        2  3444 1 1  62 SER OG   O   1.984  10.861  -0.476 1.00 . A A . 1710 SER OG   1 1 
        2  3445 1 1  63 HIS C    C   5.232  10.555   4.314 1.00 . A A . 1711 HIS C    1 1 
        2  3446 1 1  63 HIS CA   C   3.856  11.206   4.146 1.00 . A A . 1711 HIS CA   1 1 
        2  3447 1 1  63 HIS CB   C   3.123  11.294   5.496 1.00 . A A . 1711 HIS CB   1 1 
        2  3448 1 1  63 HIS CD2  C   4.784  13.057   6.470 1.00 . A A . 1711 HIS CD2  1 1 
        2  3449 1 1  63 HIS CE1  C   4.107  12.997   8.554 1.00 . A A . 1711 HIS CE1  1 1 
        2  3450 1 1  63 HIS CG   C   3.776  12.152   6.545 1.00 . A A . 1711 HIS CG   1 1 
        2  3451 1 1  63 HIS H    H   2.115  10.207   3.490 1.00 . A A . 1711 HIS H    1 1 
        2  3452 1 1  63 HIS HA   H   3.982  12.200   3.744 1.00 . A A . 1711 HIS HA   1 1 
        2  3453 1 1  63 HIS HB2  H   2.135  11.692   5.325 1.00 . A A . 1711 HIS HB2  1 1 
        2  3454 1 1  63 HIS HB3  H   3.030  10.295   5.901 1.00 . A A . 1711 HIS HB3  1 1 
        2  3455 1 1  63 HIS HD2  H   5.336  13.329   5.581 1.00 . A A . 1711 HIS HD2  1 1 
        2  3456 1 1  63 HIS HE1  H   4.018  13.198   9.612 1.00 . A A . 1711 HIS HE1  1 1 
        2  3457 1 1  63 HIS HE2  H   5.524  14.353   7.954 1.00 . A A . 1711 HIS HE2  1 1 
        2  3458 1 1  63 HIS N    N   3.033  10.441   3.219 1.00 . A A . 1711 HIS N    1 1 
        2  3459 1 1  63 HIS ND1  N   3.376  12.141   7.868 1.00 . A A . 1711 HIS ND1  1 1 
        2  3460 1 1  63 HIS NE2  N   4.969  13.567   7.732 1.00 . A A . 1711 HIS NE2  1 1 
        2  3461 1 1  63 HIS O    O   6.252  11.241   4.297 1.00 . A A . 1711 HIS O    1 1 
        2  3462 1 1  64 LEU C    C   7.123   7.996   3.400 1.00 . A A . 1712 LEU C    1 1 
        2  3463 1 1  64 LEU CA   C   6.501   8.517   4.706 1.00 . A A . 1712 LEU CA   1 1 
        2  3464 1 1  64 LEU CB   C   6.273   7.369   5.697 1.00 . A A . 1712 LEU CB   1 1 
        2  3465 1 1  64 LEU CD1  C   6.850   5.159   4.701 1.00 . A A . 1712 LEU CD1  1 1 
        2  3466 1 1  64 LEU CD2  C   4.794   5.401   6.110 1.00 . A A . 1712 LEU CD2  1 1 
        2  3467 1 1  64 LEU CG   C   5.711   6.080   5.111 1.00 . A A . 1712 LEU CG   1 1 
        2  3468 1 1  64 LEU H    H   4.410   8.732   4.429 1.00 . A A . 1712 LEU H    1 1 
        2  3469 1 1  64 LEU HA   H   7.192   9.217   5.150 1.00 . A A . 1712 LEU HA   1 1 
        2  3470 1 1  64 LEU HB2  H   7.217   7.133   6.160 1.00 . A A . 1712 LEU HB2  1 1 
        2  3471 1 1  64 LEU HB3  H   5.594   7.714   6.462 1.00 . A A . 1712 LEU HB3  1 1 
        2  3472 1 1  64 LEU HD11 H   6.449   4.250   4.280 1.00 . A A . 1712 LEU HD11 1 1 
        2  3473 1 1  64 LEU HD12 H   7.463   5.662   3.963 1.00 . A A . 1712 LEU HD12 1 1 
        2  3474 1 1  64 LEU HD13 H   7.457   4.923   5.566 1.00 . A A . 1712 LEU HD13 1 1 
        2  3475 1 1  64 LEU HD21 H   4.423   4.477   5.689 1.00 . A A . 1712 LEU HD21 1 1 
        2  3476 1 1  64 LEU HD22 H   5.343   5.187   7.016 1.00 . A A . 1712 LEU HD22 1 1 
        2  3477 1 1  64 LEU HD23 H   3.964   6.052   6.337 1.00 . A A . 1712 LEU HD23 1 1 
        2  3478 1 1  64 LEU HG   H   5.134   6.313   4.227 1.00 . A A . 1712 LEU HG   1 1 
        2  3479 1 1  64 LEU N    N   5.253   9.236   4.476 1.00 . A A . 1712 LEU N    1 1 
        2  3480 1 1  64 LEU O    O   8.303   7.649   3.376 1.00 . A A . 1712 LEU O    1 1 
        2  3481 1 1  65 ILE C    C   8.018   8.188   0.537 1.00 . A A . 1713 ILE C    1 1 
        2  3482 1 1  65 ILE CA   C   6.831   7.382   1.053 1.00 . A A . 1713 ILE CA   1 1 
        2  3483 1 1  65 ILE CB   C   5.735   7.336  -0.045 1.00 . A A . 1713 ILE CB   1 1 
        2  3484 1 1  65 ILE CD1  C   3.502   6.276  -0.683 1.00 . A A . 1713 ILE CD1  1 1 
        2  3485 1 1  65 ILE CG1  C   4.605   6.387   0.352 1.00 . A A . 1713 ILE CG1  1 1 
        2  3486 1 1  65 ILE CG2  C   6.328   6.907  -1.382 1.00 . A A . 1713 ILE CG2  1 1 
        2  3487 1 1  65 ILE H    H   5.412   8.243   2.386 1.00 . A A . 1713 ILE H    1 1 
        2  3488 1 1  65 ILE HA   H   7.159   6.370   1.243 1.00 . A A . 1713 ILE HA   1 1 
        2  3489 1 1  65 ILE HB   H   5.334   8.332  -0.162 1.00 . A A . 1713 ILE HB   1 1 
        2  3490 1 1  65 ILE HD11 H   3.279   7.256  -1.078 1.00 . A A . 1713 ILE HD11 1 1 
        2  3491 1 1  65 ILE HD12 H   3.825   5.626  -1.494 1.00 . A A . 1713 ILE HD12 1 1 
        2  3492 1 1  65 ILE HD13 H   2.616   5.863  -0.226 1.00 . A A . 1713 ILE HD13 1 1 
        2  3493 1 1  65 ILE HG12 H   5.012   5.400   0.505 1.00 . A A . 1713 ILE HG12 1 1 
        2  3494 1 1  65 ILE HG13 H   4.161   6.733   1.274 1.00 . A A . 1713 ILE HG13 1 1 
        2  3495 1 1  65 ILE HG21 H   6.784   5.934  -1.277 1.00 . A A . 1713 ILE HG21 1 1 
        2  3496 1 1  65 ILE HG22 H   5.544   6.859  -2.124 1.00 . A A . 1713 ILE HG22 1 1 
        2  3497 1 1  65 ILE HG23 H   7.074   7.623  -1.692 1.00 . A A . 1713 ILE HG23 1 1 
        2  3498 1 1  65 ILE N    N   6.339   7.932   2.322 1.00 . A A . 1713 ILE N    1 1 
        2  3499 1 1  65 ILE O    O   9.043   7.617   0.153 1.00 . A A . 1713 ILE O    1 1 
        2  3500 1 1  66 GLU C    C  10.258  10.142   0.868 1.00 . A A . 1714 GLU C    1 1 
        2  3501 1 1  66 GLU CA   C   8.961  10.382   0.078 1.00 . A A . 1714 GLU CA   1 1 
        2  3502 1 1  66 GLU CB   C   8.547  11.856   0.149 1.00 . A A . 1714 GLU CB   1 1 
        2  3503 1 1  66 GLU CD   C   6.944  13.644  -0.611 1.00 . A A . 1714 GLU CD   1 1 
        2  3504 1 1  66 GLU CG   C   7.290  12.172  -0.640 1.00 . A A . 1714 GLU CG   1 1 
        2  3505 1 1  66 GLU H    H   7.053   9.909   0.877 1.00 . A A . 1714 GLU H    1 1 
        2  3506 1 1  66 GLU HA   H   9.146  10.129  -0.956 1.00 . A A . 1714 GLU HA   1 1 
        2  3507 1 1  66 GLU HB2  H   8.374  12.119   1.182 1.00 . A A . 1714 GLU HB2  1 1 
        2  3508 1 1  66 GLU HB3  H   9.352  12.463  -0.238 1.00 . A A . 1714 GLU HB3  1 1 
        2  3509 1 1  66 GLU HG2  H   7.440  11.874  -1.668 1.00 . A A . 1714 GLU HG2  1 1 
        2  3510 1 1  66 GLU HG3  H   6.465  11.615  -0.221 1.00 . A A . 1714 GLU HG3  1 1 
        2  3511 1 1  66 GLU N    N   7.887   9.511   0.549 1.00 . A A . 1714 GLU N    1 1 
        2  3512 1 1  66 GLU O    O  11.280   9.789   0.272 1.00 . A A . 1714 GLU O    1 1 
        2  3513 1 1  66 GLU OE1  O   6.316  14.092   0.375 1.00 . A A . 1714 GLU OE1  1 1 
        2  3514 1 1  66 GLU OE2  O   7.299  14.362  -1.569 1.00 . A A . 1714 GLU OE2  1 1 
        2  3515 1 1  67 PRO C    C  11.981   8.647   2.897 1.00 . A A . 1715 PRO C    1 1 
        2  3516 1 1  67 PRO CA   C  11.435  10.066   3.043 1.00 . A A . 1715 PRO CA   1 1 
        2  3517 1 1  67 PRO CB   C  10.952  10.304   4.480 1.00 . A A . 1715 PRO CB   1 1 
        2  3518 1 1  67 PRO CD   C   9.111  10.753   3.039 1.00 . A A . 1715 PRO CD   1 1 
        2  3519 1 1  67 PRO CG   C   9.468  10.252   4.406 1.00 . A A . 1715 PRO CG   1 1 
        2  3520 1 1  67 PRO HA   H  12.221  10.770   2.809 1.00 . A A . 1715 PRO HA   1 1 
        2  3521 1 1  67 PRO HB2  H  11.341   9.531   5.126 1.00 . A A . 1715 PRO HB2  1 1 
        2  3522 1 1  67 PRO HB3  H  11.295  11.270   4.822 1.00 . A A . 1715 PRO HB3  1 1 
        2  3523 1 1  67 PRO HD2  H   8.188  10.304   2.700 1.00 . A A . 1715 PRO HD2  1 1 
        2  3524 1 1  67 PRO HD3  H   9.034  11.829   3.037 1.00 . A A . 1715 PRO HD3  1 1 
        2  3525 1 1  67 PRO HG2  H   9.126   9.230   4.534 1.00 . A A . 1715 PRO HG2  1 1 
        2  3526 1 1  67 PRO HG3  H   9.038  10.891   5.165 1.00 . A A . 1715 PRO HG3  1 1 
        2  3527 1 1  67 PRO N    N  10.248  10.305   2.216 1.00 . A A . 1715 PRO N    1 1 
        2  3528 1 1  67 PRO O    O  13.192   8.448   2.912 1.00 . A A . 1715 PRO O    1 1 
        2  3529 1 1  68 LEU C    C  12.330   6.102   1.326 1.00 . A A . 1716 LEU C    1 1 
        2  3530 1 1  68 LEU CA   C  11.524   6.276   2.608 1.00 . A A . 1716 LEU CA   1 1 
        2  3531 1 1  68 LEU CB   C  10.321   5.316   2.629 1.00 . A A . 1716 LEU CB   1 1 
        2  3532 1 1  68 LEU CD1  C   9.463   3.048   3.287 1.00 . A A . 1716 LEU CD1  1 1 
        2  3533 1 1  68 LEU CD2  C  11.117   3.229   1.445 1.00 . A A . 1716 LEU CD2  1 1 
        2  3534 1 1  68 LEU CG   C  10.663   3.821   2.771 1.00 . A A . 1716 LEU CG   1 1 
        2  3535 1 1  68 LEU H    H  10.132   7.879   2.730 1.00 . A A . 1716 LEU H    1 1 
        2  3536 1 1  68 LEU HA   H  12.165   6.051   3.448 1.00 . A A . 1716 LEU HA   1 1 
        2  3537 1 1  68 LEU HB2  H   9.683   5.596   3.454 1.00 . A A . 1716 LEU HB2  1 1 
        2  3538 1 1  68 LEU HB3  H   9.770   5.449   1.710 1.00 . A A . 1716 LEU HB3  1 1 
        2  3539 1 1  68 LEU HD11 H   9.722   2.004   3.384 1.00 . A A . 1716 LEU HD11 1 1 
        2  3540 1 1  68 LEU HD12 H   9.170   3.438   4.251 1.00 . A A . 1716 LEU HD12 1 1 
        2  3541 1 1  68 LEU HD13 H   8.641   3.152   2.593 1.00 . A A . 1716 LEU HD13 1 1 
        2  3542 1 1  68 LEU HD21 H  11.981   3.767   1.087 1.00 . A A . 1716 LEU HD21 1 1 
        2  3543 1 1  68 LEU HD22 H  11.372   2.188   1.585 1.00 . A A . 1716 LEU HD22 1 1 
        2  3544 1 1  68 LEU HD23 H  10.317   3.309   0.724 1.00 . A A . 1716 LEU HD23 1 1 
        2  3545 1 1  68 LEU HG   H  11.467   3.707   3.484 1.00 . A A . 1716 LEU HG   1 1 
        2  3546 1 1  68 LEU N    N  11.094   7.665   2.746 1.00 . A A . 1716 LEU N    1 1 
        2  3547 1 1  68 LEU O    O  13.396   5.496   1.340 1.00 . A A . 1716 LEU O    1 1 
        2  3548 1 1  69 ALA C    C  13.886   7.199  -0.991 1.00 . A A . 1717 ALA C    1 1 
        2  3549 1 1  69 ALA CA   C  12.507   6.551  -1.059 1.00 . A A . 1717 ALA CA   1 1 
        2  3550 1 1  69 ALA CB   C  11.674   7.198  -2.153 1.00 . A A . 1717 ALA CB   1 1 
        2  3551 1 1  69 ALA H    H  10.960   7.121   0.278 1.00 . A A . 1717 ALA H    1 1 
        2  3552 1 1  69 ALA HA   H  12.623   5.503  -1.297 1.00 . A A . 1717 ALA HA   1 1 
        2  3553 1 1  69 ALA HB1  H  11.562   8.252  -1.945 1.00 . A A . 1717 ALA HB1  1 1 
        2  3554 1 1  69 ALA HB2  H  12.168   7.069  -3.105 1.00 . A A . 1717 ALA HB2  1 1 
        2  3555 1 1  69 ALA HB3  H  10.700   6.732  -2.188 1.00 . A A . 1717 ALA HB3  1 1 
        2  3556 1 1  69 ALA N    N  11.822   6.646   0.226 1.00 . A A . 1717 ALA N    1 1 
        2  3557 1 1  69 ALA O    O  14.852   6.701  -1.576 1.00 . A A . 1717 ALA O    1 1 
        2  3558 1 1  70 SER C    C  16.152   8.221   0.832 1.00 . A A . 1718 SER C    1 1 
        2  3559 1 1  70 SER CA   C  15.228   9.015  -0.088 1.00 . A A . 1718 SER CA   1 1 
        2  3560 1 1  70 SER CB   C  14.965  10.409   0.490 1.00 . A A . 1718 SER CB   1 1 
        2  3561 1 1  70 SER H    H  13.152   8.671   0.140 1.00 . A A . 1718 SER H    1 1 
        2  3562 1 1  70 SER HA   H  15.703   9.113  -1.051 1.00 . A A . 1718 SER HA   1 1 
        2  3563 1 1  70 SER HB2  H  14.203  10.899  -0.096 1.00 . A A . 1718 SER HB2  1 1 
        2  3564 1 1  70 SER HB3  H  14.625  10.313   1.510 1.00 . A A . 1718 SER HB3  1 1 
        2  3565 1 1  70 SER HG   H  16.634  11.071   1.296 1.00 . A A . 1718 SER HG   1 1 
        2  3566 1 1  70 SER N    N  13.969   8.309  -0.273 1.00 . A A . 1718 SER N    1 1 
        2  3567 1 1  70 SER O    O  17.349   8.093   0.564 1.00 . A A . 1718 SER O    1 1 
        2  3568 1 1  70 SER OG   O  16.136  11.209   0.474 1.00 . A A . 1718 SER OG   1 1 
        2  3569 1 1  71 ALA C    C  16.872   5.617   2.209 1.00 . A A . 1719 ALA C    1 1 
        2  3570 1 1  71 ALA CA   C  16.349   6.890   2.855 1.00 . A A . 1719 ALA CA   1 1 
        2  3571 1 1  71 ALA CB   C  15.498   6.552   4.071 1.00 . A A . 1719 ALA CB   1 1 
        2  3572 1 1  71 ALA H    H  14.628   7.828   2.065 1.00 . A A . 1719 ALA H    1 1 
        2  3573 1 1  71 ALA HA   H  17.187   7.484   3.186 1.00 . A A . 1719 ALA HA   1 1 
        2  3574 1 1  71 ALA HB1  H  15.138   7.464   4.523 1.00 . A A . 1719 ALA HB1  1 1 
        2  3575 1 1  71 ALA HB2  H  14.658   5.945   3.766 1.00 . A A . 1719 ALA HB2  1 1 
        2  3576 1 1  71 ALA HB3  H  16.094   6.007   4.788 1.00 . A A . 1719 ALA HB3  1 1 
        2  3577 1 1  71 ALA N    N  15.586   7.682   1.903 1.00 . A A . 1719 ALA N    1 1 
        2  3578 1 1  71 ALA O    O  18.052   5.324   2.288 1.00 . A A . 1719 ALA O    1 1 
        2  3579 1 1  72 ALA C    C  17.567   3.662   0.065 1.00 . A A . 1720 ALA C    1 1 
        2  3580 1 1  72 ALA CA   C  16.332   3.592   0.958 1.00 . A A . 1720 ALA CA   1 1 
        2  3581 1 1  72 ALA CB   C  15.155   3.043   0.166 1.00 . A A . 1720 ALA CB   1 1 
        2  3582 1 1  72 ALA H    H  15.070   5.226   1.440 1.00 . A A . 1720 ALA H    1 1 
        2  3583 1 1  72 ALA HA   H  16.532   2.910   1.770 1.00 . A A . 1720 ALA HA   1 1 
        2  3584 1 1  72 ALA HB1  H  14.962   3.683  -0.683 1.00 . A A . 1720 ALA HB1  1 1 
        2  3585 1 1  72 ALA HB2  H  15.387   2.047  -0.179 1.00 . A A . 1720 ALA HB2  1 1 
        2  3586 1 1  72 ALA HB3  H  14.279   3.011   0.798 1.00 . A A . 1720 ALA HB3  1 1 
        2  3587 1 1  72 ALA N    N  15.990   4.888   1.541 1.00 . A A . 1720 ALA N    1 1 
        2  3588 1 1  72 ALA O    O  18.442   2.812   0.152 1.00 . A A . 1720 ALA O    1 1 
        2  3589 1 1  73 ARG C    C  20.071   5.057  -1.209 1.00 . A A . 1721 ARG C    1 1 
        2  3590 1 1  73 ARG CA   C  18.688   4.759  -1.788 1.00 . A A . 1721 ARG CA   1 1 
        2  3591 1 1  73 ARG CB   C  18.328   5.803  -2.849 1.00 . A A . 1721 ARG CB   1 1 
        2  3592 1 1  73 ARG CD   C  17.775   8.190  -3.374 1.00 . A A . 1721 ARG CD   1 1 
        2  3593 1 1  73 ARG CG   C  18.410   7.243  -2.368 1.00 . A A . 1721 ARG CG   1 1 
        2  3594 1 1  73 ARG CZ   C  15.741   7.969  -4.764 1.00 . A A . 1721 ARG CZ   1 1 
        2  3595 1 1  73 ARG H    H  17.005   5.426  -0.681 1.00 . A A . 1721 ARG H    1 1 
        2  3596 1 1  73 ARG HA   H  18.725   3.791  -2.264 1.00 . A A . 1721 ARG HA   1 1 
        2  3597 1 1  73 ARG HB2  H  19.000   5.690  -3.686 1.00 . A A . 1721 ARG HB2  1 1 
        2  3598 1 1  73 ARG HB3  H  17.319   5.617  -3.187 1.00 . A A . 1721 ARG HB3  1 1 
        2  3599 1 1  73 ARG HD2  H  17.852   9.201  -3.002 1.00 . A A . 1721 ARG HD2  1 1 
        2  3600 1 1  73 ARG HD3  H  18.304   8.109  -4.313 1.00 . A A . 1721 ARG HD3  1 1 
        2  3601 1 1  73 ARG HE   H  15.858   7.535  -2.814 1.00 . A A . 1721 ARG HE   1 1 
        2  3602 1 1  73 ARG HG2  H  17.892   7.331  -1.424 1.00 . A A . 1721 ARG HG2  1 1 
        2  3603 1 1  73 ARG HG3  H  19.448   7.512  -2.240 1.00 . A A . 1721 ARG HG3  1 1 
        2  3604 1 1  73 ARG HH11 H  17.347   8.711  -5.769 1.00 . A A . 1721 ARG HH11 1 1 
        2  3605 1 1  73 ARG HH12 H  15.905   8.500  -6.723 1.00 . A A . 1721 ARG HH12 1 1 
        2  3606 1 1  73 ARG HH21 H  13.978   7.259  -4.072 1.00 . A A . 1721 ARG HH21 1 1 
        2  3607 1 1  73 ARG HH22 H  13.992   7.675  -5.763 1.00 . A A . 1721 ARG HH22 1 1 
        2  3608 1 1  73 ARG N    N  17.649   4.694  -0.762 1.00 . A A . 1721 ARG N    1 1 
        2  3609 1 1  73 ARG NE   N  16.365   7.867  -3.592 1.00 . A A . 1721 ARG NE   1 1 
        2  3610 1 1  73 ARG NH1  N  16.381   8.431  -5.835 1.00 . A A . 1721 ARG NH1  1 1 
        2  3611 1 1  73 ARG NH2  N  14.469   7.608  -4.869 1.00 . A A . 1721 ARG NH2  1 1 
        2  3612 1 1  73 ARG O    O  21.073   4.906  -1.904 1.00 . A A . 1721 ARG O    1 1 
        2  3613 1 1  74 ALA C    C  21.540   5.507   2.102 1.00 . A A . 1722 ALA C    1 1 
        2  3614 1 1  74 ALA CA   C  21.415   5.881   0.625 1.00 . A A . 1722 ALA CA   1 1 
        2  3615 1 1  74 ALA CB   C  21.616   7.370   0.423 1.00 . A A . 1722 ALA CB   1 1 
        2  3616 1 1  74 ALA H    H  19.329   5.486   0.604 1.00 . A A . 1722 ALA H    1 1 
        2  3617 1 1  74 ALA HA   H  22.193   5.368   0.078 1.00 . A A . 1722 ALA HA   1 1 
        2  3618 1 1  74 ALA HB1  H  21.527   7.601  -0.630 1.00 . A A . 1722 ALA HB1  1 1 
        2  3619 1 1  74 ALA HB2  H  20.865   7.912   0.976 1.00 . A A . 1722 ALA HB2  1 1 
        2  3620 1 1  74 ALA HB3  H  22.598   7.652   0.772 1.00 . A A . 1722 ALA HB3  1 1 
        2  3621 1 1  74 ALA N    N  20.139   5.473   0.051 1.00 . A A . 1722 ALA N    1 1 
        2  3622 1 1  74 ALA O    O  22.553   4.939   2.514 1.00 . A A . 1722 ALA O    1 1 
        2  3623 1 1  75 GLU C    C  20.099   4.024   4.498 1.00 . A A . 1723 GLU C    1 1 
        2  3624 1 1  75 GLU CA   C  20.529   5.477   4.313 1.00 . A A . 1723 GLU CA   1 1 
        2  3625 1 1  75 GLU CB   C  19.598   6.383   5.129 1.00 . A A . 1723 GLU CB   1 1 
        2  3626 1 1  75 GLU CD   C  19.687   8.658   4.035 1.00 . A A . 1723 GLU CD   1 1 
        2  3627 1 1  75 GLU CG   C  20.056   7.828   5.241 1.00 . A A . 1723 GLU CG   1 1 
        2  3628 1 1  75 GLU H    H  19.754   6.305   2.519 1.00 . A A . 1723 GLU H    1 1 
        2  3629 1 1  75 GLU HA   H  21.539   5.587   4.682 1.00 . A A . 1723 GLU HA   1 1 
        2  3630 1 1  75 GLU HB2  H  18.621   6.378   4.669 1.00 . A A . 1723 GLU HB2  1 1 
        2  3631 1 1  75 GLU HB3  H  19.513   5.979   6.128 1.00 . A A . 1723 GLU HB3  1 1 
        2  3632 1 1  75 GLU HG2  H  19.599   8.269   6.115 1.00 . A A . 1723 GLU HG2  1 1 
        2  3633 1 1  75 GLU HG3  H  21.130   7.841   5.355 1.00 . A A . 1723 GLU HG3  1 1 
        2  3634 1 1  75 GLU N    N  20.530   5.834   2.896 1.00 . A A . 1723 GLU N    1 1 
        2  3635 1 1  75 GLU O    O  19.691   3.363   3.545 1.00 . A A . 1723 GLU O    1 1 
        2  3636 1 1  75 GLU OE1  O  18.500   9.014   3.899 1.00 . A A . 1723 GLU OE1  1 1 
        2  3637 1 1  75 GLU OE2  O  20.582   8.974   3.223 1.00 . A A . 1723 GLU OE2  1 1 
        2  3638 1 1  76 ALA C    C  19.208   2.059   7.429 1.00 . A A . 1724 ALA C    1 1 
        2  3639 1 1  76 ALA CA   C  19.793   2.167   6.027 1.00 . A A . 1724 ALA CA   1 1 
        2  3640 1 1  76 ALA CB   C  20.985   1.237   5.871 1.00 . A A . 1724 ALA CB   1 1 
        2  3641 1 1  76 ALA H    H  20.501   4.118   6.455 1.00 . A A . 1724 ALA H    1 1 
        2  3642 1 1  76 ALA HA   H  19.040   1.871   5.310 1.00 . A A . 1724 ALA HA   1 1 
        2  3643 1 1  76 ALA HB1  H  21.398   1.346   4.879 1.00 . A A . 1724 ALA HB1  1 1 
        2  3644 1 1  76 ALA HB2  H  21.738   1.490   6.603 1.00 . A A . 1724 ALA HB2  1 1 
        2  3645 1 1  76 ALA HB3  H  20.666   0.216   6.018 1.00 . A A . 1724 ALA HB3  1 1 
        2  3646 1 1  76 ALA N    N  20.177   3.537   5.727 1.00 . A A . 1724 ALA N    1 1 
        2  3647 1 1  76 ALA O    O  18.062   1.644   7.603 1.00 . A A . 1724 ALA O    1 1 
        2  3648 1 1  77 SER C    C  18.352   3.306  10.086 1.00 . A A . 1725 SER C    1 1 
        2  3649 1 1  77 SER CA   C  19.554   2.393   9.821 1.00 . A A . 1725 SER CA   1 1 
        2  3650 1 1  77 SER CB   C  20.715   2.762  10.746 1.00 . A A . 1725 SER CB   1 1 
        2  3651 1 1  77 SER H    H  20.873   2.839   8.222 1.00 . A A . 1725 SER H    1 1 
        2  3652 1 1  77 SER HA   H  19.262   1.372  10.017 1.00 . A A . 1725 SER HA   1 1 
        2  3653 1 1  77 SER HB2  H  20.967   3.803  10.608 1.00 . A A . 1725 SER HB2  1 1 
        2  3654 1 1  77 SER HB3  H  20.422   2.595  11.772 1.00 . A A . 1725 SER HB3  1 1 
        2  3655 1 1  77 SER HG   H  22.209   2.215   9.588 1.00 . A A . 1725 SER HG   1 1 
        2  3656 1 1  77 SER N    N  19.983   2.472   8.427 1.00 . A A . 1725 SER N    1 1 
        2  3657 1 1  77 SER O    O  17.668   3.173  11.100 1.00 . A A . 1725 SER O    1 1 
        2  3658 1 1  77 SER OG   O  21.862   1.974  10.464 1.00 . A A . 1725 SER OG   1 1 
        2  3659 1 1  78 GLN C    C  15.797   4.508   8.448 1.00 . A A . 1726 GLN C    1 1 
        2  3660 1 1  78 GLN CA   C  16.938   5.101   9.261 1.00 . A A . 1726 GLN CA   1 1 
        2  3661 1 1  78 GLN CB   C  17.279   6.499   8.740 1.00 . A A . 1726 GLN CB   1 1 
        2  3662 1 1  78 GLN CD   C  18.848   8.486   8.862 1.00 . A A . 1726 GLN CD   1 1 
        2  3663 1 1  78 GLN CG   C  18.418   7.169   9.487 1.00 . A A . 1726 GLN CG   1 1 
        2  3664 1 1  78 GLN H    H  18.710   4.321   8.406 1.00 . A A . 1726 GLN H    1 1 
        2  3665 1 1  78 GLN HA   H  16.641   5.165  10.298 1.00 . A A . 1726 GLN HA   1 1 
        2  3666 1 1  78 GLN HB2  H  17.556   6.426   7.702 1.00 . A A . 1726 GLN HB2  1 1 
        2  3667 1 1  78 GLN HB3  H  16.401   7.123   8.827 1.00 . A A . 1726 GLN HB3  1 1 
        2  3668 1 1  78 GLN HE21 H  16.993   8.846   8.245 1.00 . A A . 1726 GLN HE21 1 1 
        2  3669 1 1  78 GLN HE22 H  18.170  10.042   7.835 1.00 . A A . 1726 GLN HE22 1 1 
        2  3670 1 1  78 GLN HG2  H  18.098   7.361  10.495 1.00 . A A . 1726 GLN HG2  1 1 
        2  3671 1 1  78 GLN HG3  H  19.265   6.499   9.501 1.00 . A A . 1726 GLN HG3  1 1 
        2  3672 1 1  78 GLN N    N  18.101   4.231   9.171 1.00 . A A . 1726 GLN N    1 1 
        2  3673 1 1  78 GLN NE2  N  17.910   9.197   8.256 1.00 . A A . 1726 GLN NE2  1 1 
        2  3674 1 1  78 GLN O    O  14.622   4.662   8.777 1.00 . A A . 1726 GLN O    1 1 
        2  3675 1 1  78 GLN OE1  O  20.015   8.869   8.935 1.00 . A A . 1726 GLN OE1  1 1 
        2  3676 1 1  79 LEU C    C  14.351   2.163   7.093 1.00 . A A . 1727 LEU C    1 1 
        2  3677 1 1  79 LEU CA   C  15.246   3.211   6.448 1.00 . A A . 1727 LEU CA   1 1 
        2  3678 1 1  79 LEU CB   C  16.032   2.576   5.313 1.00 . A A . 1727 LEU CB   1 1 
        2  3679 1 1  79 LEU CD1  C  14.377   2.062   3.540 1.00 . A A . 1727 LEU CD1  1 1 
        2  3680 1 1  79 LEU CD2  C  16.306   0.517   3.930 1.00 . A A . 1727 LEU CD2  1 1 
        2  3681 1 1  79 LEU CG   C  15.310   1.470   4.566 1.00 . A A . 1727 LEU CG   1 1 
        2  3682 1 1  79 LEU H    H  17.137   3.652   7.257 1.00 . A A . 1727 LEU H    1 1 
        2  3683 1 1  79 LEU HA   H  14.630   4.001   6.048 1.00 . A A . 1727 LEU HA   1 1 
        2  3684 1 1  79 LEU HB2  H  16.281   3.353   4.616 1.00 . A A . 1727 LEU HB2  1 1 
        2  3685 1 1  79 LEU HB3  H  16.941   2.170   5.707 1.00 . A A . 1727 LEU HB3  1 1 
        2  3686 1 1  79 LEU HD11 H  13.631   2.658   4.040 1.00 . A A . 1727 LEU HD11 1 1 
        2  3687 1 1  79 LEU HD12 H  14.947   2.685   2.869 1.00 . A A . 1727 LEU HD12 1 1 
        2  3688 1 1  79 LEU HD13 H  13.901   1.271   2.984 1.00 . A A . 1727 LEU HD13 1 1 
        2  3689 1 1  79 LEU HD21 H  15.774  -0.271   3.418 1.00 . A A . 1727 LEU HD21 1 1 
        2  3690 1 1  79 LEU HD22 H  16.920   1.055   3.224 1.00 . A A . 1727 LEU HD22 1 1 
        2  3691 1 1  79 LEU HD23 H  16.935   0.088   4.699 1.00 . A A . 1727 LEU HD23 1 1 
        2  3692 1 1  79 LEU HG   H  14.717   0.911   5.274 1.00 . A A . 1727 LEU HG   1 1 
        2  3693 1 1  79 LEU N    N  16.179   3.799   7.396 1.00 . A A . 1727 LEU N    1 1 
        2  3694 1 1  79 LEU O    O  13.144   2.143   6.858 1.00 . A A . 1727 LEU O    1 1 
        2  3695 1 1  80 GLY C    C  12.970   0.710   9.253 1.00 . A A . 1728 GLY C    1 1 
        2  3696 1 1  80 GLY CA   C  14.216   0.217   8.535 1.00 . A A . 1728 GLY CA   1 1 
        2  3697 1 1  80 GLY H    H  15.929   1.362   8.008 1.00 . A A . 1728 GLY H    1 1 
        2  3698 1 1  80 GLY HA2  H  13.924  -0.507   7.789 1.00 . A A . 1728 GLY HA2  1 1 
        2  3699 1 1  80 GLY HA3  H  14.864  -0.265   9.253 1.00 . A A . 1728 GLY HA3  1 1 
        2  3700 1 1  80 GLY N    N  14.957   1.290   7.883 1.00 . A A . 1728 GLY N    1 1 
        2  3701 1 1  80 GLY O    O  11.932   0.049   9.233 1.00 . A A . 1728 GLY O    1 1 
        2  3702 1 1  81 HIS C    C  10.843   2.946   9.660 1.00 . A A . 1729 HIS C    1 1 
        2  3703 1 1  81 HIS CA   C  11.951   2.466  10.597 1.00 . A A . 1729 HIS CA   1 1 
        2  3704 1 1  81 HIS CB   C  12.434   3.619  11.481 1.00 . A A . 1729 HIS CB   1 1 
        2  3705 1 1  81 HIS CD2  C  14.567   3.281  12.920 1.00 . A A . 1729 HIS CD2  1 1 
        2  3706 1 1  81 HIS CE1  C  13.655   2.202  14.590 1.00 . A A . 1729 HIS CE1  1 1 
        2  3707 1 1  81 HIS CG   C  13.245   3.167  12.657 1.00 . A A . 1729 HIS CG   1 1 
        2  3708 1 1  81 HIS H    H  13.915   2.374   9.810 1.00 . A A . 1729 HIS H    1 1 
        2  3709 1 1  81 HIS HA   H  11.547   1.691  11.232 1.00 . A A . 1729 HIS HA   1 1 
        2  3710 1 1  81 HIS HB2  H  13.046   4.284  10.891 1.00 . A A . 1729 HIS HB2  1 1 
        2  3711 1 1  81 HIS HB3  H  11.580   4.163  11.854 1.00 . A A . 1729 HIS HB3  1 1 
        2  3712 1 1  81 HIS HD2  H  15.305   3.763  12.294 1.00 . A A . 1729 HIS HD2  1 1 
        2  3713 1 1  81 HIS HE1  H  13.520   1.673  15.522 1.00 . A A . 1729 HIS HE1  1 1 
        2  3714 1 1  81 HIS HE2  H  15.681   2.382  14.449 1.00 . A A . 1729 HIS HE2  1 1 
        2  3715 1 1  81 HIS N    N  13.067   1.886   9.858 1.00 . A A . 1729 HIS N    1 1 
        2  3716 1 1  81 HIS ND1  N  12.705   2.487  13.724 1.00 . A A . 1729 HIS ND1  1 1 
        2  3717 1 1  81 HIS NE2  N  14.800   2.671  14.129 1.00 . A A . 1729 HIS NE2  1 1 
        2  3718 1 1  81 HIS O    O   9.677   2.983  10.045 1.00 . A A . 1729 HIS O    1 1 
        2  3719 1 1  82 LYS C    C   9.356   2.609   6.993 1.00 . A A . 1730 LYS C    1 1 
        2  3720 1 1  82 LYS CA   C  10.223   3.773   7.454 1.00 . A A . 1730 LYS CA   1 1 
        2  3721 1 1  82 LYS CB   C  10.906   4.387   6.227 1.00 . A A . 1730 LYS CB   1 1 
        2  3722 1 1  82 LYS CD   C  11.879   6.464   7.286 1.00 . A A . 1730 LYS CD   1 1 
        2  3723 1 1  82 LYS CE   C  13.174   7.151   7.687 1.00 . A A . 1730 LYS CE   1 1 
        2  3724 1 1  82 LYS CG   C  12.166   5.183   6.527 1.00 . A A . 1730 LYS CG   1 1 
        2  3725 1 1  82 LYS H    H  12.147   3.226   8.166 1.00 . A A . 1730 LYS H    1 1 
        2  3726 1 1  82 LYS HA   H   9.600   4.516   7.929 1.00 . A A . 1730 LYS HA   1 1 
        2  3727 1 1  82 LYS HB2  H  11.171   3.590   5.547 1.00 . A A . 1730 LYS HB2  1 1 
        2  3728 1 1  82 LYS HB3  H  10.199   5.043   5.734 1.00 . A A . 1730 LYS HB3  1 1 
        2  3729 1 1  82 LYS HD2  H  11.307   7.127   6.655 1.00 . A A . 1730 LYS HD2  1 1 
        2  3730 1 1  82 LYS HD3  H  11.315   6.227   8.175 1.00 . A A . 1730 LYS HD3  1 1 
        2  3731 1 1  82 LYS HE2  H  13.686   6.526   8.405 1.00 . A A . 1730 LYS HE2  1 1 
        2  3732 1 1  82 LYS HE3  H  13.796   7.265   6.807 1.00 . A A . 1730 LYS HE3  1 1 
        2  3733 1 1  82 LYS HG2  H  12.830   4.573   7.120 1.00 . A A . 1730 LYS HG2  1 1 
        2  3734 1 1  82 LYS HG3  H  12.649   5.433   5.593 1.00 . A A . 1730 LYS HG3  1 1 
        2  3735 1 1  82 LYS HZ1  H  12.197   8.417   9.031 1.00 . A A . 1730 LYS HZ1  1 1 
        2  3736 1 1  82 LYS HZ2  H  12.633   9.171   7.573 1.00 . A A . 1730 LYS HZ2  1 1 
        2  3737 1 1  82 LYS HZ3  H  13.812   8.837   8.741 1.00 . A A . 1730 LYS HZ3  1 1 
        2  3738 1 1  82 LYS N    N  11.204   3.300   8.430 1.00 . A A . 1730 LYS N    1 1 
        2  3739 1 1  82 LYS NZ   N  12.936   8.485   8.298 1.00 . A A . 1730 LYS NZ   1 1 
        2  3740 1 1  82 LYS O    O   8.140   2.735   6.853 1.00 . A A . 1730 LYS O    1 1 
        2  3741 1 1  83 VAL C    C   8.277  -0.181   7.283 1.00 . A A . 1731 VAL C    1 1 
        2  3742 1 1  83 VAL CA   C   9.338   0.271   6.287 1.00 . A A . 1731 VAL CA   1 1 
        2  3743 1 1  83 VAL CB   C  10.349  -0.872   6.060 1.00 . A A . 1731 VAL CB   1 1 
        2  3744 1 1  83 VAL CG1  C   9.657  -2.113   5.520 1.00 . A A . 1731 VAL CG1  1 1 
        2  3745 1 1  83 VAL CG2  C  11.457  -0.423   5.121 1.00 . A A . 1731 VAL CG2  1 1 
        2  3746 1 1  83 VAL H    H  10.977   1.448   6.916 1.00 . A A . 1731 VAL H    1 1 
        2  3747 1 1  83 VAL HA   H   8.862   0.501   5.345 1.00 . A A . 1731 VAL HA   1 1 
        2  3748 1 1  83 VAL HB   H  10.795  -1.123   7.011 1.00 . A A . 1731 VAL HB   1 1 
        2  3749 1 1  83 VAL HG11 H   9.181  -1.881   4.579 1.00 . A A . 1731 VAL HG11 1 1 
        2  3750 1 1  83 VAL HG12 H  10.385  -2.896   5.373 1.00 . A A . 1731 VAL HG12 1 1 
        2  3751 1 1  83 VAL HG13 H   8.910  -2.444   6.228 1.00 . A A . 1731 VAL HG13 1 1 
        2  3752 1 1  83 VAL HG21 H  12.153  -1.235   4.971 1.00 . A A . 1731 VAL HG21 1 1 
        2  3753 1 1  83 VAL HG22 H  11.030  -0.134   4.172 1.00 . A A . 1731 VAL HG22 1 1 
        2  3754 1 1  83 VAL HG23 H  11.976   0.419   5.554 1.00 . A A . 1731 VAL HG23 1 1 
        2  3755 1 1  83 VAL N    N  10.009   1.475   6.761 1.00 . A A . 1731 VAL N    1 1 
        2  3756 1 1  83 VAL O    O   7.147  -0.505   6.904 1.00 . A A . 1731 VAL O    1 1 
        2  3757 1 1  84 SER C    C   6.480   0.323   9.590 1.00 . A A . 1732 SER C    1 1 
        2  3758 1 1  84 SER CA   C   7.736  -0.546   9.631 1.00 . A A . 1732 SER CA   1 1 
        2  3759 1 1  84 SER CB   C   8.446  -0.383  10.975 1.00 . A A . 1732 SER CB   1 1 
        2  3760 1 1  84 SER H    H   9.570   0.065   8.787 1.00 . A A . 1732 SER H    1 1 
        2  3761 1 1  84 SER HA   H   7.455  -1.580   9.501 1.00 . A A . 1732 SER HA   1 1 
        2  3762 1 1  84 SER HB2  H   8.563   0.668  11.194 1.00 . A A . 1732 SER HB2  1 1 
        2  3763 1 1  84 SER HB3  H   7.857  -0.849  11.752 1.00 . A A . 1732 SER HB3  1 1 
        2  3764 1 1  84 SER HG   H   9.623  -1.955  10.920 1.00 . A A . 1732 SER HG   1 1 
        2  3765 1 1  84 SER N    N   8.647  -0.181   8.558 1.00 . A A . 1732 SER N    1 1 
        2  3766 1 1  84 SER O    O   5.361  -0.170   9.753 1.00 . A A . 1732 SER O    1 1 
        2  3767 1 1  84 SER OG   O   9.726  -0.990  10.944 1.00 . A A . 1732 SER OG   1 1 
        2  3768 1 1  85 GLN C    C   4.663   2.309   8.101 1.00 . A A . 1733 GLN C    1 1 
        2  3769 1 1  85 GLN CA   C   5.581   2.567   9.292 1.00 . A A . 1733 GLN CA   1 1 
        2  3770 1 1  85 GLN CB   C   6.120   3.997   9.221 1.00 . A A . 1733 GLN CB   1 1 
        2  3771 1 1  85 GLN CD   C   7.564   5.780  10.277 1.00 . A A . 1733 GLN CD   1 1 
        2  3772 1 1  85 GLN CG   C   6.943   4.405  10.430 1.00 . A A . 1733 GLN CG   1 1 
        2  3773 1 1  85 GLN H    H   7.592   1.929   9.173 1.00 . A A . 1733 GLN H    1 1 
        2  3774 1 1  85 GLN HA   H   5.010   2.455  10.201 1.00 . A A . 1733 GLN HA   1 1 
        2  3775 1 1  85 GLN HB2  H   6.742   4.090   8.342 1.00 . A A . 1733 GLN HB2  1 1 
        2  3776 1 1  85 GLN HB3  H   5.287   4.679   9.134 1.00 . A A . 1733 GLN HB3  1 1 
        2  3777 1 1  85 GLN HE21 H   9.114   5.223  11.383 1.00 . A A . 1733 GLN HE21 1 1 
        2  3778 1 1  85 GLN HE22 H   9.159   6.850  10.796 1.00 . A A . 1733 GLN HE22 1 1 
        2  3779 1 1  85 GLN HG2  H   6.303   4.412  11.299 1.00 . A A . 1733 GLN HG2  1 1 
        2  3780 1 1  85 GLN HG3  H   7.734   3.681  10.572 1.00 . A A . 1733 GLN HG3  1 1 
        2  3781 1 1  85 GLN N    N   6.677   1.611   9.335 1.00 . A A . 1733 GLN N    1 1 
        2  3782 1 1  85 GLN NE2  N   8.728   5.970  10.879 1.00 . A A . 1733 GLN NE2  1 1 
        2  3783 1 1  85 GLN O    O   3.445   2.272   8.249 1.00 . A A . 1733 GLN O    1 1 
        2  3784 1 1  85 GLN OE1  O   7.010   6.660   9.616 1.00 . A A . 1733 GLN OE1  1 1 
        2  3785 1 1  86 MET C    C   3.563   0.747   5.766 1.00 . A A . 1734 MET C    1 1 
        2  3786 1 1  86 MET CA   C   4.459   1.980   5.707 1.00 . A A . 1734 MET CA   1 1 
        2  3787 1 1  86 MET CB   C   5.373   1.901   4.482 1.00 . A A . 1734 MET CB   1 1 
        2  3788 1 1  86 MET CE   C   6.434   3.322   1.632 1.00 . A A . 1734 MET CE   1 1 
        2  3789 1 1  86 MET CG   C   4.611   1.921   3.169 1.00 . A A . 1734 MET CG   1 1 
        2  3790 1 1  86 MET H    H   6.225   2.066   6.874 1.00 . A A . 1734 MET H    1 1 
        2  3791 1 1  86 MET HA   H   3.834   2.857   5.619 1.00 . A A . 1734 MET HA   1 1 
        2  3792 1 1  86 MET HB2  H   6.051   2.742   4.496 1.00 . A A . 1734 MET HB2  1 1 
        2  3793 1 1  86 MET HB3  H   5.944   0.986   4.530 1.00 . A A . 1734 MET HB3  1 1 
        2  3794 1 1  86 MET HE1  H   5.670   4.069   1.480 1.00 . A A . 1734 MET HE1  1 1 
        2  3795 1 1  86 MET HE2  H   6.963   3.528   2.550 1.00 . A A . 1734 MET HE2  1 1 
        2  3796 1 1  86 MET HE3  H   7.127   3.342   0.804 1.00 . A A . 1734 MET HE3  1 1 
        2  3797 1 1  86 MET HG2  H   3.877   1.131   3.179 1.00 . A A . 1734 MET HG2  1 1 
        2  3798 1 1  86 MET HG3  H   4.112   2.877   3.084 1.00 . A A . 1734 MET HG3  1 1 
        2  3799 1 1  86 MET N    N   5.245   2.117   6.925 1.00 . A A . 1734 MET N    1 1 
        2  3800 1 1  86 MET O    O   2.385   0.805   5.411 1.00 . A A . 1734 MET O    1 1 
        2  3801 1 1  86 MET SD   S   5.675   1.703   1.733 1.00 . A A . 1734 MET SD   1 1 
        2  3802 1 1  87 ALA C    C   2.238  -1.599   7.258 1.00 . A A . 1735 ALA C    1 1 
        2  3803 1 1  87 ALA CA   C   3.398  -1.624   6.268 1.00 . A A . 1735 ALA CA   1 1 
        2  3804 1 1  87 ALA CB   C   4.352  -2.760   6.601 1.00 . A A . 1735 ALA CB   1 1 
        2  3805 1 1  87 ALA H    H   5.024  -0.315   6.623 1.00 . A A . 1735 ALA H    1 1 
        2  3806 1 1  87 ALA HA   H   3.007  -1.795   5.275 1.00 . A A . 1735 ALA HA   1 1 
        2  3807 1 1  87 ALA HB1  H   5.164  -2.768   5.890 1.00 . A A . 1735 ALA HB1  1 1 
        2  3808 1 1  87 ALA HB2  H   4.747  -2.619   7.597 1.00 . A A . 1735 ALA HB2  1 1 
        2  3809 1 1  87 ALA HB3  H   3.823  -3.700   6.553 1.00 . A A . 1735 ALA HB3  1 1 
        2  3810 1 1  87 ALA N    N   4.114  -0.355   6.254 1.00 . A A . 1735 ALA N    1 1 
        2  3811 1 1  87 ALA O    O   1.220  -2.259   7.052 1.00 . A A . 1735 ALA O    1 1 
        2  3812 1 1  88 GLN C    C   0.112  -0.094   8.941 1.00 . A A . 1736 GLN C    1 1 
        2  3813 1 1  88 GLN CA   C   1.396  -0.795   9.387 1.00 . A A . 1736 GLN CA   1 1 
        2  3814 1 1  88 GLN CB   C   1.969  -0.123  10.641 1.00 . A A . 1736 GLN CB   1 1 
        2  3815 1 1  88 GLN CD   C   2.713   2.032  11.735 1.00 . A A . 1736 GLN CD   1 1 
        2  3816 1 1  88 GLN CG   C   1.932   1.394  10.606 1.00 . A A . 1736 GLN CG   1 1 
        2  3817 1 1  88 GLN H    H   3.176  -0.237   8.384 1.00 . A A . 1736 GLN H    1 1 
        2  3818 1 1  88 GLN HA   H   1.158  -1.821   9.625 1.00 . A A . 1736 GLN HA   1 1 
        2  3819 1 1  88 GLN HB2  H   1.409  -0.454  11.496 1.00 . A A . 1736 GLN HB2  1 1 
        2  3820 1 1  88 GLN HB3  H   2.998  -0.431  10.758 1.00 . A A . 1736 GLN HB3  1 1 
        2  3821 1 1  88 GLN HE21 H   3.080   3.609  10.595 1.00 . A A . 1736 GLN HE21 1 1 
        2  3822 1 1  88 GLN HE22 H   3.752   3.669  12.193 1.00 . A A . 1736 GLN HE22 1 1 
        2  3823 1 1  88 GLN HG2  H   2.351   1.730   9.670 1.00 . A A . 1736 GLN HG2  1 1 
        2  3824 1 1  88 GLN HG3  H   0.904   1.717  10.673 1.00 . A A . 1736 GLN HG3  1 1 
        2  3825 1 1  88 GLN N    N   2.385  -0.814   8.319 1.00 . A A . 1736 GLN N    1 1 
        2  3826 1 1  88 GLN NE2  N   3.232   3.221  11.482 1.00 . A A . 1736 GLN NE2  1 1 
        2  3827 1 1  88 GLN O    O  -0.970  -0.427   9.411 1.00 . A A . 1736 GLN O    1 1 
        2  3828 1 1  88 GLN OE1  O   2.842   1.466  12.821 1.00 . A A . 1736 GLN OE1  1 1 
        2  3829 1 1  89 TYR C    C  -1.702   0.766   6.512 1.00 . A A . 1737 TYR C    1 1 
        2  3830 1 1  89 TYR CA   C  -0.937   1.595   7.532 1.00 . A A . 1737 TYR CA   1 1 
        2  3831 1 1  89 TYR CB   C  -0.536   2.916   6.882 1.00 . A A . 1737 TYR CB   1 1 
        2  3832 1 1  89 TYR CD1  C  -0.437   4.327   8.967 1.00 . A A . 1737 TYR CD1  1 1 
        2  3833 1 1  89 TYR CD2  C   1.434   4.344   7.494 1.00 . A A . 1737 TYR CD2  1 1 
        2  3834 1 1  89 TYR CE1  C   0.208   5.220   9.803 1.00 . A A . 1737 TYR CE1  1 1 
        2  3835 1 1  89 TYR CE2  C   2.086   5.233   8.324 1.00 . A A . 1737 TYR CE2  1 1 
        2  3836 1 1  89 TYR CG   C   0.168   3.877   7.802 1.00 . A A . 1737 TYR CG   1 1 
        2  3837 1 1  89 TYR CZ   C   1.470   5.668   9.477 1.00 . A A . 1737 TYR CZ   1 1 
        2  3838 1 1  89 TYR H    H   1.129   1.120   7.710 1.00 . A A . 1737 TYR H    1 1 
        2  3839 1 1  89 TYR HA   H  -1.585   1.800   8.371 1.00 . A A . 1737 TYR HA   1 1 
        2  3840 1 1  89 TYR HB2  H   0.127   2.711   6.054 1.00 . A A . 1737 TYR HB2  1 1 
        2  3841 1 1  89 TYR HB3  H  -1.424   3.405   6.507 1.00 . A A . 1737 TYR HB3  1 1 
        2  3842 1 1  89 TYR HD1  H  -1.424   3.969   9.217 1.00 . A A . 1737 TYR HD1  1 1 
        2  3843 1 1  89 TYR HD2  H   1.913   3.996   6.587 1.00 . A A . 1737 TYR HD2  1 1 
        2  3844 1 1  89 TYR HE1  H  -0.277   5.561  10.705 1.00 . A A . 1737 TYR HE1  1 1 
        2  3845 1 1  89 TYR HE2  H   3.075   5.584   8.069 1.00 . A A . 1737 TYR HE2  1 1 
        2  3846 1 1  89 TYR HH   H   2.472   7.288   9.770 1.00 . A A . 1737 TYR HH   1 1 
        2  3847 1 1  89 TYR N    N   0.233   0.874   8.033 1.00 . A A . 1737 TYR N    1 1 
        2  3848 1 1  89 TYR O    O  -2.920   0.889   6.382 1.00 . A A . 1737 TYR O    1 1 
        2  3849 1 1  89 TYR OH   O   2.118   6.557  10.301 1.00 . A A . 1737 TYR OH   1 1 
        2  3850 1 1  90 PHE C    C  -2.487  -1.971   5.276 1.00 . A A . 1738 PHE C    1 1 
        2  3851 1 1  90 PHE CA   C  -1.594  -0.867   4.726 1.00 . A A . 1738 PHE CA   1 1 
        2  3852 1 1  90 PHE CB   C  -0.528  -1.434   3.793 1.00 . A A . 1738 PHE CB   1 1 
        2  3853 1 1  90 PHE CD1  C  -0.961  -0.465   1.529 1.00 . A A . 1738 PHE CD1  1 1 
        2  3854 1 1  90 PHE CD2  C   0.892   0.376   2.770 1.00 . A A . 1738 PHE CD2  1 1 
        2  3855 1 1  90 PHE CE1  C  -0.672   0.404   0.499 1.00 . A A . 1738 PHE CE1  1 1 
        2  3856 1 1  90 PHE CE2  C   1.184   1.249   1.743 1.00 . A A . 1738 PHE CE2  1 1 
        2  3857 1 1  90 PHE CG   C  -0.186  -0.491   2.676 1.00 . A A . 1738 PHE CG   1 1 
        2  3858 1 1  90 PHE CZ   C   0.401   1.262   0.606 1.00 . A A . 1738 PHE CZ   1 1 
        2  3859 1 1  90 PHE H    H  -0.026  -0.167   5.960 1.00 . A A . 1738 PHE H    1 1 
        2  3860 1 1  90 PHE HA   H  -2.217  -0.195   4.154 1.00 . A A . 1738 PHE HA   1 1 
        2  3861 1 1  90 PHE HB2  H   0.372  -1.630   4.356 1.00 . A A . 1738 PHE HB2  1 1 
        2  3862 1 1  90 PHE HB3  H  -0.887  -2.355   3.358 1.00 . A A . 1738 PHE HB3  1 1 
        2  3863 1 1  90 PHE HD1  H  -1.803  -1.136   1.444 1.00 . A A . 1738 PHE HD1  1 1 
        2  3864 1 1  90 PHE HD2  H   1.508   0.372   3.658 1.00 . A A . 1738 PHE HD2  1 1 
        2  3865 1 1  90 PHE HE1  H  -1.287   0.415  -0.387 1.00 . A A . 1738 PHE HE1  1 1 
        2  3866 1 1  90 PHE HE2  H   2.024   1.921   1.828 1.00 . A A . 1738 PHE HE2  1 1 
        2  3867 1 1  90 PHE HZ   H   0.630   1.945  -0.199 1.00 . A A . 1738 PHE HZ   1 1 
        2  3868 1 1  90 PHE N    N  -0.987  -0.076   5.784 1.00 . A A . 1738 PHE N    1 1 
        2  3869 1 1  90 PHE O    O  -3.392  -2.442   4.584 1.00 . A A . 1738 PHE O    1 1 
        2  3870 1 1  91 GLU C    C  -4.517  -2.947   7.302 1.00 . A A . 1739 GLU C    1 1 
        2  3871 1 1  91 GLU CA   C  -3.062  -3.419   7.129 1.00 . A A . 1739 GLU CA   1 1 
        2  3872 1 1  91 GLU CB   C  -2.464  -3.887   8.460 1.00 . A A . 1739 GLU CB   1 1 
        2  3873 1 1  91 GLU CD   C  -2.560  -5.590  10.322 1.00 . A A . 1739 GLU CD   1 1 
        2  3874 1 1  91 GLU CG   C  -3.267  -4.993   9.126 1.00 . A A . 1739 GLU CG   1 1 
        2  3875 1 1  91 GLU H    H  -1.508  -1.977   7.021 1.00 . A A . 1739 GLU H    1 1 
        2  3876 1 1  91 GLU HA   H  -3.068  -4.257   6.447 1.00 . A A . 1739 GLU HA   1 1 
        2  3877 1 1  91 GLU HB2  H  -1.463  -4.255   8.282 1.00 . A A . 1739 GLU HB2  1 1 
        2  3878 1 1  91 GLU HB3  H  -2.415  -3.048   9.137 1.00 . A A . 1739 GLU HB3  1 1 
        2  3879 1 1  91 GLU HG2  H  -4.211  -4.587   9.453 1.00 . A A . 1739 GLU HG2  1 1 
        2  3880 1 1  91 GLU HG3  H  -3.444  -5.777   8.404 1.00 . A A . 1739 GLU HG3  1 1 
        2  3881 1 1  91 GLU N    N  -2.243  -2.382   6.514 1.00 . A A . 1739 GLU N    1 1 
        2  3882 1 1  91 GLU O    O  -5.428  -3.580   6.762 1.00 . A A . 1739 GLU O    1 1 
        2  3883 1 1  91 GLU OE1  O  -2.640  -5.006  11.424 1.00 . A A . 1739 GLU OE1  1 1 
        2  3884 1 1  91 GLU OE2  O  -1.925  -6.655  10.169 1.00 . A A . 1739 GLU OE2  1 1 
        2  3885 1 1  92 PRO C    C  -6.696  -0.907   6.779 1.00 . A A . 1740 PRO C    1 1 
        2  3886 1 1  92 PRO CA   C  -6.126  -1.281   8.136 1.00 . A A . 1740 PRO CA   1 1 
        2  3887 1 1  92 PRO CB   C  -5.981  -0.027   8.997 1.00 . A A . 1740 PRO CB   1 1 
        2  3888 1 1  92 PRO CD   C  -3.819  -1.058   8.837 1.00 . A A . 1740 PRO CD   1 1 
        2  3889 1 1  92 PRO CG   C  -4.518   0.253   9.062 1.00 . A A . 1740 PRO CG   1 1 
        2  3890 1 1  92 PRO HA   H  -6.796  -1.975   8.621 1.00 . A A . 1740 PRO HA   1 1 
        2  3891 1 1  92 PRO HB2  H  -6.520   0.787   8.530 1.00 . A A . 1740 PRO HB2  1 1 
        2  3892 1 1  92 PRO HB3  H  -6.393  -0.214   9.975 1.00 . A A . 1740 PRO HB3  1 1 
        2  3893 1 1  92 PRO HD2  H  -2.897  -0.906   8.295 1.00 . A A . 1740 PRO HD2  1 1 
        2  3894 1 1  92 PRO HD3  H  -3.627  -1.548   9.780 1.00 . A A . 1740 PRO HD3  1 1 
        2  3895 1 1  92 PRO HG2  H  -4.246   0.957   8.289 1.00 . A A . 1740 PRO HG2  1 1 
        2  3896 1 1  92 PRO HG3  H  -4.265   0.650  10.034 1.00 . A A . 1740 PRO HG3  1 1 
        2  3897 1 1  92 PRO N    N  -4.777  -1.832   8.032 1.00 . A A . 1740 PRO N    1 1 
        2  3898 1 1  92 PRO O    O  -7.875  -1.103   6.539 1.00 . A A . 1740 PRO O    1 1 
        2  3899 1 1  93 LEU C    C  -6.920  -1.200   3.845 1.00 . A A . 1741 LEU C    1 1 
        2  3900 1 1  93 LEU CA   C  -6.298  -0.010   4.547 1.00 . A A . 1741 LEU CA   1 1 
        2  3901 1 1  93 LEU CB   C  -5.142   0.525   3.708 1.00 . A A . 1741 LEU CB   1 1 
        2  3902 1 1  93 LEU CD1  C  -3.880   2.468   2.793 1.00 . A A . 1741 LEU CD1  1 1 
        2  3903 1 1  93 LEU CD2  C  -6.274   2.729   3.451 1.00 . A A . 1741 LEU CD2  1 1 
        2  3904 1 1  93 LEU CG   C  -4.959   2.035   3.764 1.00 . A A . 1741 LEU CG   1 1 
        2  3905 1 1  93 LEU H    H  -4.922  -0.210   6.154 1.00 . A A . 1741 LEU H    1 1 
        2  3906 1 1  93 LEU HA   H  -7.046   0.763   4.644 1.00 . A A . 1741 LEU HA   1 1 
        2  3907 1 1  93 LEU HB2  H  -4.230   0.057   4.048 1.00 . A A . 1741 LEU HB2  1 1 
        2  3908 1 1  93 LEU HB3  H  -5.311   0.244   2.679 1.00 . A A . 1741 LEU HB3  1 1 
        2  3909 1 1  93 LEU HD11 H  -2.950   1.982   3.048 1.00 . A A . 1741 LEU HD11 1 1 
        2  3910 1 1  93 LEU HD12 H  -4.166   2.193   1.788 1.00 . A A . 1741 LEU HD12 1 1 
        2  3911 1 1  93 LEU HD13 H  -3.754   3.540   2.850 1.00 . A A . 1741 LEU HD13 1 1 
        2  3912 1 1  93 LEU HD21 H  -6.575   2.488   2.441 1.00 . A A . 1741 LEU HD21 1 1 
        2  3913 1 1  93 LEU HD22 H  -7.034   2.391   4.143 1.00 . A A . 1741 LEU HD22 1 1 
        2  3914 1 1  93 LEU HD23 H  -6.149   3.797   3.545 1.00 . A A . 1741 LEU HD23 1 1 
        2  3915 1 1  93 LEU HG   H  -4.654   2.322   4.760 1.00 . A A . 1741 LEU HG   1 1 
        2  3916 1 1  93 LEU N    N  -5.856  -0.369   5.895 1.00 . A A . 1741 LEU N    1 1 
        2  3917 1 1  93 LEU O    O  -8.007  -1.101   3.287 1.00 . A A . 1741 LEU O    1 1 
        2  3918 1 1  94 THR C    C  -8.085  -3.910   3.917 1.00 . A A . 1742 THR C    1 1 
        2  3919 1 1  94 THR CA   C  -6.719  -3.558   3.326 1.00 . A A . 1742 THR CA   1 1 
        2  3920 1 1  94 THR CB   C  -5.716  -4.689   3.598 1.00 . A A . 1742 THR CB   1 1 
        2  3921 1 1  94 THR CG2  C  -6.271  -6.046   3.186 1.00 . A A . 1742 THR CG2  1 1 
        2  3922 1 1  94 THR H    H  -5.336  -2.312   4.311 1.00 . A A . 1742 THR H    1 1 
        2  3923 1 1  94 THR HA   H  -6.812  -3.437   2.250 1.00 . A A . 1742 THR HA   1 1 
        2  3924 1 1  94 THR HB   H  -5.512  -4.706   4.655 1.00 . A A . 1742 THR HB   1 1 
        2  3925 1 1  94 THR HG1  H  -3.968  -3.789   3.412 1.00 . A A . 1742 THR HG1  1 1 
        2  3926 1 1  94 THR HG21 H  -5.496  -6.794   3.273 1.00 . A A . 1742 THR HG21 1 1 
        2  3927 1 1  94 THR HG22 H  -6.617  -5.999   2.167 1.00 . A A . 1742 THR HG22 1 1 
        2  3928 1 1  94 THR HG23 H  -7.095  -6.309   3.834 1.00 . A A . 1742 THR HG23 1 1 
        2  3929 1 1  94 THR N    N  -6.221  -2.319   3.887 1.00 . A A . 1742 THR N    1 1 
        2  3930 1 1  94 THR O    O  -9.062  -4.047   3.185 1.00 . A A . 1742 THR O    1 1 
        2  3931 1 1  94 THR OG1  O  -4.494  -4.420   2.901 1.00 . A A . 1742 THR OG1  1 1 
        2  3932 1 1  95 LEU C    C -10.495  -3.357   5.704 1.00 . A A . 1743 LEU C    1 1 
        2  3933 1 1  95 LEU CA   C  -9.391  -4.390   5.922 1.00 . A A . 1743 LEU CA   1 1 
        2  3934 1 1  95 LEU CB   C  -9.127  -4.576   7.417 1.00 . A A . 1743 LEU CB   1 1 
        2  3935 1 1  95 LEU CD1  C  -7.874  -5.724   9.262 1.00 . A A . 1743 LEU CD1  1 1 
        2  3936 1 1  95 LEU CD2  C  -8.250  -6.903   7.091 1.00 . A A . 1743 LEU CD2  1 1 
        2  3937 1 1  95 LEU CG   C  -8.005  -5.559   7.757 1.00 . A A . 1743 LEU CG   1 1 
        2  3938 1 1  95 LEU H    H  -7.365  -3.799   5.786 1.00 . A A . 1743 LEU H    1 1 
        2  3939 1 1  95 LEU HA   H  -9.711  -5.333   5.505 1.00 . A A . 1743 LEU HA   1 1 
        2  3940 1 1  95 LEU HB2  H  -8.876  -3.613   7.839 1.00 . A A . 1743 LEU HB2  1 1 
        2  3941 1 1  95 LEU HB3  H -10.034  -4.928   7.882 1.00 . A A . 1743 LEU HB3  1 1 
        2  3942 1 1  95 LEU HD11 H  -7.648  -4.767   9.710 1.00 . A A . 1743 LEU HD11 1 1 
        2  3943 1 1  95 LEU HD12 H  -8.802  -6.101   9.665 1.00 . A A . 1743 LEU HD12 1 1 
        2  3944 1 1  95 LEU HD13 H  -7.077  -6.420   9.479 1.00 . A A . 1743 LEU HD13 1 1 
        2  3945 1 1  95 LEU HD21 H  -9.187  -7.312   7.441 1.00 . A A . 1743 LEU HD21 1 1 
        2  3946 1 1  95 LEU HD22 H  -8.294  -6.771   6.020 1.00 . A A . 1743 LEU HD22 1 1 
        2  3947 1 1  95 LEU HD23 H  -7.447  -7.580   7.339 1.00 . A A . 1743 LEU HD23 1 1 
        2  3948 1 1  95 LEU HG   H  -7.070  -5.167   7.384 1.00 . A A . 1743 LEU HG   1 1 
        2  3949 1 1  95 LEU N    N  -8.158  -4.001   5.245 1.00 . A A . 1743 LEU N    1 1 
        2  3950 1 1  95 LEU O    O -11.668  -3.705   5.585 1.00 . A A . 1743 LEU O    1 1 
        2  3951 1 1  96 ALA C    C -11.595  -1.103   3.978 1.00 . A A . 1744 ALA C    1 1 
        2  3952 1 1  96 ALA CA   C -11.043  -1.006   5.398 1.00 . A A . 1744 ALA CA   1 1 
        2  3953 1 1  96 ALA CB   C -10.370   0.346   5.634 1.00 . A A . 1744 ALA CB   1 1 
        2  3954 1 1  96 ALA H    H  -9.157  -1.874   5.791 1.00 . A A . 1744 ALA H    1 1 
        2  3955 1 1  96 ALA HA   H -11.856  -1.102   6.102 1.00 . A A . 1744 ALA HA   1 1 
        2  3956 1 1  96 ALA HB1  H -11.114   1.131   5.613 1.00 . A A . 1744 ALA HB1  1 1 
        2  3957 1 1  96 ALA HB2  H  -9.883   0.342   6.602 1.00 . A A . 1744 ALA HB2  1 1 
        2  3958 1 1  96 ALA HB3  H  -9.634   0.525   4.863 1.00 . A A . 1744 ALA HB3  1 1 
        2  3959 1 1  96 ALA N    N -10.106  -2.089   5.650 1.00 . A A . 1744 ALA N    1 1 
        2  3960 1 1  96 ALA O    O -12.794  -0.939   3.754 1.00 . A A . 1744 ALA O    1 1 
        2  3961 1 1  97 ALA C    C -12.019  -2.785   1.478 1.00 . A A . 1745 ALA C    1 1 
        2  3962 1 1  97 ALA CA   C -11.110  -1.573   1.636 1.00 . A A . 1745 ALA CA   1 1 
        2  3963 1 1  97 ALA CB   C  -9.886  -1.714   0.745 1.00 . A A . 1745 ALA CB   1 1 
        2  3964 1 1  97 ALA H    H  -9.766  -1.501   3.270 1.00 . A A . 1745 ALA H    1 1 
        2  3965 1 1  97 ALA HA   H -11.650  -0.688   1.331 1.00 . A A . 1745 ALA HA   1 1 
        2  3966 1 1  97 ALA HB1  H -10.197  -1.776  -0.287 1.00 . A A . 1745 ALA HB1  1 1 
        2  3967 1 1  97 ALA HB2  H  -9.244  -0.855   0.877 1.00 . A A . 1745 ALA HB2  1 1 
        2  3968 1 1  97 ALA HB3  H  -9.346  -2.610   1.013 1.00 . A A . 1745 ALA HB3  1 1 
        2  3969 1 1  97 ALA N    N -10.714  -1.401   3.028 1.00 . A A . 1745 ALA N    1 1 
        2  3970 1 1  97 ALA O    O -13.000  -2.741   0.737 1.00 . A A . 1745 ALA O    1 1 
        2  3971 1 1  98 VAL C    C -13.900  -4.719   2.762 1.00 . A A . 1746 VAL C    1 1 
        2  3972 1 1  98 VAL CA   C -12.531  -5.055   2.177 1.00 . A A . 1746 VAL CA   1 1 
        2  3973 1 1  98 VAL CB   C -11.899  -6.220   2.972 1.00 . A A . 1746 VAL CB   1 1 
        2  3974 1 1  98 VAL CG1  C -12.764  -7.462   2.869 1.00 . A A . 1746 VAL CG1  1 1 
        2  3975 1 1  98 VAL CG2  C -10.495  -6.523   2.471 1.00 . A A . 1746 VAL CG2  1 1 
        2  3976 1 1  98 VAL H    H -10.857  -3.864   2.705 1.00 . A A . 1746 VAL H    1 1 
        2  3977 1 1  98 VAL HA   H -12.658  -5.369   1.150 1.00 . A A . 1746 VAL HA   1 1 
        2  3978 1 1  98 VAL HB   H -11.835  -5.933   4.011 1.00 . A A . 1746 VAL HB   1 1 
        2  3979 1 1  98 VAL HG11 H -12.366  -8.232   3.513 1.00 . A A . 1746 VAL HG11 1 1 
        2  3980 1 1  98 VAL HG12 H -13.774  -7.223   3.172 1.00 . A A . 1746 VAL HG12 1 1 
        2  3981 1 1  98 VAL HG13 H -12.766  -7.813   1.846 1.00 . A A . 1746 VAL HG13 1 1 
        2  3982 1 1  98 VAL HG21 H -10.077  -7.338   3.043 1.00 . A A . 1746 VAL HG21 1 1 
        2  3983 1 1  98 VAL HG22 H -10.537  -6.800   1.428 1.00 . A A . 1746 VAL HG22 1 1 
        2  3984 1 1  98 VAL HG23 H  -9.875  -5.647   2.586 1.00 . A A . 1746 VAL HG23 1 1 
        2  3985 1 1  98 VAL N    N -11.690  -3.866   2.180 1.00 . A A . 1746 VAL N    1 1 
        2  3986 1 1  98 VAL O    O -14.933  -5.158   2.254 1.00 . A A . 1746 VAL O    1 1 
        2  3987 1 1  99 GLY C    C -15.950  -2.657   3.367 1.00 . A A . 1747 GLY C    1 1 
        2  3988 1 1  99 GLY CA   C -15.139  -3.432   4.386 1.00 . A A . 1747 GLY CA   1 1 
        2  3989 1 1  99 GLY H    H -13.042  -3.662   4.230 1.00 . A A . 1747 GLY H    1 1 
        2  3990 1 1  99 GLY HA2  H -15.721  -4.275   4.735 1.00 . A A . 1747 GLY HA2  1 1 
        2  3991 1 1  99 GLY HA3  H -14.919  -2.787   5.224 1.00 . A A . 1747 GLY HA3  1 1 
        2  3992 1 1  99 GLY N    N -13.899  -3.917   3.821 1.00 . A A . 1747 GLY N    1 1 
        2  3993 1 1  99 GLY O    O -17.142  -2.911   3.191 1.00 . A A . 1747 GLY O    1 1 
        2  3994 1 1 100 ALA C    C -16.471  -1.832   0.526 1.00 . A A . 1748 ALA C    1 1 
        2  3995 1 1 100 ALA CA   C -15.921  -0.938   1.626 1.00 . A A . 1748 ALA CA   1 1 
        2  3996 1 1 100 ALA CB   C -14.932   0.062   1.058 1.00 . A A . 1748 ALA CB   1 1 
        2  3997 1 1 100 ALA H    H -14.345  -1.558   2.900 1.00 . A A . 1748 ALA H    1 1 
        2  3998 1 1 100 ALA HA   H -16.741  -0.386   2.052 1.00 . A A . 1748 ALA HA   1 1 
        2  3999 1 1 100 ALA HB1  H -14.112  -0.467   0.596 1.00 . A A . 1748 ALA HB1  1 1 
        2  4000 1 1 100 ALA HB2  H -15.425   0.678   0.323 1.00 . A A . 1748 ALA HB2  1 1 
        2  4001 1 1 100 ALA HB3  H -14.554   0.685   1.856 1.00 . A A . 1748 ALA HB3  1 1 
        2  4002 1 1 100 ALA N    N -15.292  -1.725   2.684 1.00 . A A . 1748 ALA N    1 1 
        2  4003 1 1 100 ALA O    O -17.521  -1.544  -0.044 1.00 . A A . 1748 ALA O    1 1 
        2  4004 1 1 101 ALA C    C -17.587  -4.449  -0.347 1.00 . A A . 1749 ALA C    1 1 
        2  4005 1 1 101 ALA CA   C -16.229  -3.894  -0.732 1.00 . A A . 1749 ALA CA   1 1 
        2  4006 1 1 101 ALA CB   C -15.250  -5.041  -0.838 1.00 . A A . 1749 ALA CB   1 1 
        2  4007 1 1 101 ALA H    H -14.906  -3.059   0.694 1.00 . A A . 1749 ALA H    1 1 
        2  4008 1 1 101 ALA HA   H -16.297  -3.412  -1.696 1.00 . A A . 1749 ALA HA   1 1 
        2  4009 1 1 101 ALA HB1  H -15.291  -5.621   0.073 1.00 . A A . 1749 ALA HB1  1 1 
        2  4010 1 1 101 ALA HB2  H -15.525  -5.668  -1.672 1.00 . A A . 1749 ALA HB2  1 1 
        2  4011 1 1 101 ALA HB3  H -14.251  -4.656  -0.982 1.00 . A A . 1749 ALA HB3  1 1 
        2  4012 1 1 101 ALA N    N -15.768  -2.916   0.241 1.00 . A A . 1749 ALA N    1 1 
        2  4013 1 1 101 ALA O    O -18.423  -4.736  -1.199 1.00 . A A . 1749 ALA O    1 1 
        2  4014 1 1 102 SER C    C -20.129  -4.174   1.523 1.00 . A A . 1750 SER C    1 1 
        2  4015 1 1 102 SER CA   C -19.015  -5.214   1.414 1.00 . A A . 1750 SER CA   1 1 
        2  4016 1 1 102 SER CB   C -18.787  -5.885   2.767 1.00 . A A . 1750 SER CB   1 1 
        2  4017 1 1 102 SER H    H -17.107  -4.346   1.587 1.00 . A A . 1750 SER H    1 1 
        2  4018 1 1 102 SER HA   H -19.299  -5.966   0.695 1.00 . A A . 1750 SER HA   1 1 
        2  4019 1 1 102 SER HB2  H -18.013  -6.632   2.672 1.00 . A A . 1750 SER HB2  1 1 
        2  4020 1 1 102 SER HB3  H -18.479  -5.141   3.487 1.00 . A A . 1750 SER HB3  1 1 
        2  4021 1 1 102 SER HG   H -19.978  -7.437   2.947 1.00 . A A . 1750 SER HG   1 1 
        2  4022 1 1 102 SER N    N -17.793  -4.627   0.940 1.00 . A A . 1750 SER N    1 1 
        2  4023 1 1 102 SER O    O -21.198  -4.321   0.928 1.00 . A A . 1750 SER O    1 1 
        2  4024 1 1 102 SER OG   O -19.967  -6.512   3.237 1.00 . A A . 1750 SER OG   1 1 
        2  4025 1 1 103 LYS C    C -21.145  -1.016   1.769 1.00 . A A . 1751 LYS C    1 1 
        2  4026 1 1 103 LYS CA   C -20.913  -2.199   2.709 1.00 . A A . 1751 LYS CA   1 1 
        2  4027 1 1 103 LYS CB   C -20.652  -1.702   4.125 1.00 . A A . 1751 LYS CB   1 1 
        2  4028 1 1 103 LYS CD   C -18.972  -1.055   5.860 1.00 . A A . 1751 LYS CD   1 1 
        2  4029 1 1 103 LYS CE   C -19.698   0.116   6.514 1.00 . A A . 1751 LYS CE   1 1 
        2  4030 1 1 103 LYS CG   C -19.257  -1.180   4.375 1.00 . A A . 1751 LYS CG   1 1 
        2  4031 1 1 103 LYS H    H -18.932  -2.942   2.544 1.00 . A A . 1751 LYS H    1 1 
        2  4032 1 1 103 LYS HA   H -21.817  -2.773   2.737 1.00 . A A . 1751 LYS HA   1 1 
        2  4033 1 1 103 LYS HB2  H -21.336  -0.897   4.327 1.00 . A A . 1751 LYS HB2  1 1 
        2  4034 1 1 103 LYS HB3  H -20.843  -2.508   4.819 1.00 . A A . 1751 LYS HB3  1 1 
        2  4035 1 1 103 LYS HD2  H -19.281  -1.966   6.350 1.00 . A A . 1751 LYS HD2  1 1 
        2  4036 1 1 103 LYS HD3  H -17.915  -0.925   5.987 1.00 . A A . 1751 LYS HD3  1 1 
        2  4037 1 1 103 LYS HE2  H -19.305   0.253   7.509 1.00 . A A . 1751 LYS HE2  1 1 
        2  4038 1 1 103 LYS HE3  H -19.507   1.006   5.931 1.00 . A A . 1751 LYS HE3  1 1 
        2  4039 1 1 103 LYS HG2  H -18.541  -1.857   3.940 1.00 . A A . 1751 LYS HG2  1 1 
        2  4040 1 1 103 LYS HG3  H -19.161  -0.206   3.917 1.00 . A A . 1751 LYS HG3  1 1 
        2  4041 1 1 103 LYS HZ1  H -21.601  -0.044   5.659 1.00 . A A . 1751 LYS HZ1  1 1 
        2  4042 1 1 103 LYS HZ2  H -21.600   0.649   7.203 1.00 . A A . 1751 LYS HZ2  1 1 
        2  4043 1 1 103 LYS HZ3  H -21.378  -1.023   7.025 1.00 . A A . 1751 LYS HZ3  1 1 
        2  4044 1 1 103 LYS N    N -19.860  -3.112   2.276 1.00 . A A . 1751 LYS N    1 1 
        2  4045 1 1 103 LYS NZ   N -21.170  -0.090   6.606 1.00 . A A . 1751 LYS NZ   1 1 
        2  4046 1 1 103 LYS O    O -22.124  -0.287   1.931 1.00 . A A . 1751 LYS O    1 1 
        2  4047 1 1 104 THR C    C -21.387  -0.243  -1.284 1.00 . A A . 1752 THR C    1 1 
        2  4048 1 1 104 THR CA   C -20.485   0.258  -0.162 1.00 . A A . 1752 THR CA   1 1 
        2  4049 1 1 104 THR CB   C -19.158   0.783  -0.745 1.00 . A A . 1752 THR CB   1 1 
        2  4050 1 1 104 THR CG2  C -19.396   1.973  -1.665 1.00 . A A . 1752 THR CG2  1 1 
        2  4051 1 1 104 THR H    H -19.475  -1.378   0.728 1.00 . A A . 1752 THR H    1 1 
        2  4052 1 1 104 THR HA   H -20.982   1.072   0.347 1.00 . A A . 1752 THR HA   1 1 
        2  4053 1 1 104 THR HB   H -18.695  -0.009  -1.316 1.00 . A A . 1752 THR HB   1 1 
        2  4054 1 1 104 THR HG1  H -17.529   0.566   0.342 1.00 . A A . 1752 THR HG1  1 1 
        2  4055 1 1 104 THR HG21 H -19.862   2.772  -1.108 1.00 . A A . 1752 THR HG21 1 1 
        2  4056 1 1 104 THR HG22 H -20.042   1.676  -2.478 1.00 . A A . 1752 THR HG22 1 1 
        2  4057 1 1 104 THR HG23 H -18.451   2.314  -2.062 1.00 . A A . 1752 THR HG23 1 1 
        2  4058 1 1 104 THR N    N -20.269  -0.808   0.803 1.00 . A A . 1752 THR N    1 1 
        2  4059 1 1 104 THR O    O -20.986  -1.084  -2.087 1.00 . A A . 1752 THR O    1 1 
        2  4060 1 1 104 THR OG1  O -18.278   1.170   0.321 1.00 . A A . 1752 THR OG1  1 1 
        2  4061 1 1 105 LEU C    C -23.284   0.329  -3.674 1.00 . A A . 1753 LEU C    1 1 
        2  4062 1 1 105 LEU CA   C -23.607  -0.197  -2.282 1.00 . A A . 1753 LEU CA   1 1 
        2  4063 1 1 105 LEU CB   C -25.006   0.251  -1.855 1.00 . A A . 1753 LEU CB   1 1 
        2  4064 1 1 105 LEU CD1  C -26.820   0.319  -0.131 1.00 . A A . 1753 LEU CD1  1 1 
        2  4065 1 1 105 LEU CD2  C -25.380  -1.711  -0.335 1.00 . A A . 1753 LEU CD2  1 1 
        2  4066 1 1 105 LEU CG   C -25.429  -0.195  -0.453 1.00 . A A . 1753 LEU CG   1 1 
        2  4067 1 1 105 LEU H    H -22.863   0.959  -0.671 1.00 . A A . 1753 LEU H    1 1 
        2  4068 1 1 105 LEU HA   H -23.575  -1.276  -2.304 1.00 . A A . 1753 LEU HA   1 1 
        2  4069 1 1 105 LEU HB2  H -25.044   1.330  -1.894 1.00 . A A . 1753 LEU HB2  1 1 
        2  4070 1 1 105 LEU HB3  H -25.719  -0.144  -2.564 1.00 . A A . 1753 LEU HB3  1 1 
        2  4071 1 1 105 LEU HD11 H -27.523  -0.069  -0.853 1.00 . A A . 1753 LEU HD11 1 1 
        2  4072 1 1 105 LEU HD12 H -27.103  -0.004   0.859 1.00 . A A . 1753 LEU HD12 1 1 
        2  4073 1 1 105 LEU HD13 H -26.822   1.399  -0.172 1.00 . A A . 1753 LEU HD13 1 1 
        2  4074 1 1 105 LEU HD21 H -25.691  -2.006   0.657 1.00 . A A . 1753 LEU HD21 1 1 
        2  4075 1 1 105 LEU HD22 H -26.044  -2.151  -1.065 1.00 . A A . 1753 LEU HD22 1 1 
        2  4076 1 1 105 LEU HD23 H -24.371  -2.054  -0.513 1.00 . A A . 1753 LEU HD23 1 1 
        2  4077 1 1 105 LEU HG   H -24.743   0.220   0.271 1.00 . A A . 1753 LEU HG   1 1 
        2  4078 1 1 105 LEU N    N -22.614   0.259  -1.316 1.00 . A A . 1753 LEU N    1 1 
        2  4079 1 1 105 LEU O    O -23.685  -0.259  -4.677 1.00 . A A . 1753 LEU O    1 1 
        2  4080 1 1 106 SER C    C -21.038   1.085  -5.589 1.00 . A A . 1754 SER C    1 1 
        2  4081 1 1 106 SER CA   C -22.096   2.001  -4.976 1.00 . A A . 1754 SER CA   1 1 
        2  4082 1 1 106 SER CB   C -21.516   3.391  -4.725 1.00 . A A . 1754 SER CB   1 1 
        2  4083 1 1 106 SER H    H -22.349   1.905  -2.886 1.00 . A A . 1754 SER H    1 1 
        2  4084 1 1 106 SER HA   H -22.937   2.079  -5.648 1.00 . A A . 1754 SER HA   1 1 
        2  4085 1 1 106 SER HB2  H -20.541   3.295  -4.271 1.00 . A A . 1754 SER HB2  1 1 
        2  4086 1 1 106 SER HB3  H -21.429   3.919  -5.662 1.00 . A A . 1754 SER HB3  1 1 
        2  4087 1 1 106 SER HG   H -22.989   4.646  -4.382 1.00 . A A . 1754 SER HG   1 1 
        2  4088 1 1 106 SER N    N -22.564   1.442  -3.721 1.00 . A A . 1754 SER N    1 1 
        2  4089 1 1 106 SER O    O -19.849   1.237  -5.324 1.00 . A A . 1754 SER O    1 1 
        2  4090 1 1 106 SER OG   O -22.355   4.136  -3.857 1.00 . A A . 1754 SER OG   1 1 
        2  4091 1 1 107 HIS C    C -19.367  -0.438  -7.613 1.00 . A A . 1755 HIS C    1 1 
        2  4092 1 1 107 HIS CA   C -20.637  -0.944  -6.915 1.00 . A A . 1755 HIS CA   1 1 
        2  4093 1 1 107 HIS CB   C -21.426  -1.855  -7.862 1.00 . A A . 1755 HIS CB   1 1 
        2  4094 1 1 107 HIS CD2  C -22.440  -3.924  -6.676 1.00 . A A . 1755 HIS CD2  1 1 
        2  4095 1 1 107 HIS CE1  C -24.458  -3.147  -6.342 1.00 . A A . 1755 HIS CE1  1 1 
        2  4096 1 1 107 HIS CG   C -22.480  -2.669  -7.176 1.00 . A A . 1755 HIS CG   1 1 
        2  4097 1 1 107 HIS H    H -22.438   0.158  -6.673 1.00 . A A . 1755 HIS H    1 1 
        2  4098 1 1 107 HIS HA   H -20.332  -1.533  -6.063 1.00 . A A . 1755 HIS HA   1 1 
        2  4099 1 1 107 HIS HB2  H -21.913  -1.247  -8.610 1.00 . A A . 1755 HIS HB2  1 1 
        2  4100 1 1 107 HIS HB3  H -20.742  -2.536  -8.348 1.00 . A A . 1755 HIS HB3  1 1 
        2  4101 1 1 107 HIS HD2  H -21.587  -4.589  -6.679 1.00 . A A . 1755 HIS HD2  1 1 
        2  4102 1 1 107 HIS HE1  H -25.493  -3.069  -6.044 1.00 . A A . 1755 HIS HE1  1 1 
        2  4103 1 1 107 HIS HE2  H -24.003  -5.099  -5.904 1.00 . A A . 1755 HIS HE2  1 1 
        2  4104 1 1 107 HIS N    N -21.489   0.135  -6.404 1.00 . A A . 1755 HIS N    1 1 
        2  4105 1 1 107 HIS ND1  N -23.758  -2.211  -6.950 1.00 . A A . 1755 HIS ND1  1 1 
        2  4106 1 1 107 HIS NE2  N -23.683  -4.198  -6.163 1.00 . A A . 1755 HIS NE2  1 1 
        2  4107 1 1 107 HIS O    O -18.266  -0.845  -7.239 1.00 . A A . 1755 HIS O    1 1 
        2  4108 1 1 108 PRO C    C -17.295   1.671  -8.529 1.00 . A A . 1756 PRO C    1 1 
        2  4109 1 1 108 PRO CA   C -18.309   0.917  -9.388 1.00 . A A . 1756 PRO CA   1 1 
        2  4110 1 1 108 PRO CB   C -18.906   1.844 -10.453 1.00 . A A . 1756 PRO CB   1 1 
        2  4111 1 1 108 PRO CD   C -20.727   1.059  -9.130 1.00 . A A . 1756 PRO CD   1 1 
        2  4112 1 1 108 PRO CG   C -20.241   2.233  -9.923 1.00 . A A . 1756 PRO CG   1 1 
        2  4113 1 1 108 PRO HA   H -17.810   0.090  -9.874 1.00 . A A . 1756 PRO HA   1 1 
        2  4114 1 1 108 PRO HB2  H -18.266   2.705 -10.583 1.00 . A A . 1756 PRO HB2  1 1 
        2  4115 1 1 108 PRO HB3  H -18.994   1.311 -11.389 1.00 . A A . 1756 PRO HB3  1 1 
        2  4116 1 1 108 PRO HD2  H -21.352   1.387  -8.312 1.00 . A A . 1756 PRO HD2  1 1 
        2  4117 1 1 108 PRO HD3  H -21.262   0.368  -9.765 1.00 . A A . 1756 PRO HD3  1 1 
        2  4118 1 1 108 PRO HG2  H -20.145   3.102  -9.289 1.00 . A A . 1756 PRO HG2  1 1 
        2  4119 1 1 108 PRO HG3  H -20.916   2.437 -10.743 1.00 . A A . 1756 PRO HG3  1 1 
        2  4120 1 1 108 PRO N    N -19.479   0.451  -8.628 1.00 . A A . 1756 PRO N    1 1 
        2  4121 1 1 108 PRO O    O -16.137   1.810  -8.915 1.00 . A A . 1756 PRO O    1 1 
        2  4122 1 1 109 GLN C    C -16.308   1.894  -5.398 1.00 . A A . 1757 GLN C    1 1 
        2  4123 1 1 109 GLN CA   C -16.832   2.862  -6.457 1.00 . A A . 1757 GLN CA   1 1 
        2  4124 1 1 109 GLN CB   C -17.554   4.038  -5.789 1.00 . A A . 1757 GLN CB   1 1 
        2  4125 1 1 109 GLN CD   C -17.398   5.460  -7.888 1.00 . A A . 1757 GLN CD   1 1 
        2  4126 1 1 109 GLN CG   C -18.286   4.949  -6.767 1.00 . A A . 1757 GLN CG   1 1 
        2  4127 1 1 109 GLN H    H -18.668   2.033  -7.122 1.00 . A A . 1757 GLN H    1 1 
        2  4128 1 1 109 GLN HA   H -15.997   3.237  -7.032 1.00 . A A . 1757 GLN HA   1 1 
        2  4129 1 1 109 GLN HB2  H -18.275   3.648  -5.086 1.00 . A A . 1757 GLN HB2  1 1 
        2  4130 1 1 109 GLN HB3  H -16.828   4.631  -5.253 1.00 . A A . 1757 GLN HB3  1 1 
        2  4131 1 1 109 GLN HE21 H -18.955   5.515  -9.123 1.00 . A A . 1757 GLN HE21 1 1 
        2  4132 1 1 109 GLN HE22 H -17.436   6.004  -9.805 1.00 . A A . 1757 GLN HE22 1 1 
        2  4133 1 1 109 GLN HG2  H -19.105   4.400  -7.205 1.00 . A A . 1757 GLN HG2  1 1 
        2  4134 1 1 109 GLN HG3  H -18.675   5.797  -6.222 1.00 . A A . 1757 GLN HG3  1 1 
        2  4135 1 1 109 GLN N    N -17.728   2.157  -7.370 1.00 . A A . 1757 GLN N    1 1 
        2  4136 1 1 109 GLN NE2  N -17.989   5.685  -9.049 1.00 . A A . 1757 GLN NE2  1 1 
        2  4137 1 1 109 GLN O    O -15.134   1.929  -5.025 1.00 . A A . 1757 GLN O    1 1 
        2  4138 1 1 109 GLN OE1  O -16.192   5.647  -7.714 1.00 . A A . 1757 GLN OE1  1 1 
        2  4139 1 1 110 GLN C    C -15.716  -0.872  -4.528 1.00 . A A . 1758 GLN C    1 1 
        2  4140 1 1 110 GLN CA   C -16.890  -0.049  -4.013 1.00 . A A . 1758 GLN CA   1 1 
        2  4141 1 1 110 GLN CB   C -18.137  -0.928  -3.893 1.00 . A A . 1758 GLN CB   1 1 
        2  4142 1 1 110 GLN CD   C -18.883  -3.324  -3.821 1.00 . A A . 1758 GLN CD   1 1 
        2  4143 1 1 110 GLN CG   C -17.898  -2.293  -3.297 1.00 . A A . 1758 GLN CG   1 1 
        2  4144 1 1 110 GLN H    H -18.132   1.110  -5.240 1.00 . A A . 1758 GLN H    1 1 
        2  4145 1 1 110 GLN HA   H -16.646   0.371  -3.043 1.00 . A A . 1758 GLN HA   1 1 
        2  4146 1 1 110 GLN HB2  H -18.855  -0.420  -3.273 1.00 . A A . 1758 GLN HB2  1 1 
        2  4147 1 1 110 GLN HB3  H -18.561  -1.061  -4.878 1.00 . A A . 1758 GLN HB3  1 1 
        2  4148 1 1 110 GLN HE21 H -20.224  -2.787  -2.457 1.00 . A A . 1758 GLN HE21 1 1 
        2  4149 1 1 110 GLN HE22 H -20.699  -4.064  -3.526 1.00 . A A . 1758 GLN HE22 1 1 
        2  4150 1 1 110 GLN HG2  H -16.900  -2.601  -3.552 1.00 . A A . 1758 GLN HG2  1 1 
        2  4151 1 1 110 GLN HG3  H -17.996  -2.229  -2.222 1.00 . A A . 1758 GLN HG3  1 1 
        2  4152 1 1 110 GLN N    N -17.204   1.028  -4.938 1.00 . A A . 1758 GLN N    1 1 
        2  4153 1 1 110 GLN NE2  N -20.053  -3.399  -3.209 1.00 . A A . 1758 GLN NE2  1 1 
        2  4154 1 1 110 GLN O    O -14.684  -0.994  -3.866 1.00 . A A . 1758 GLN O    1 1 
        2  4155 1 1 110 GLN OE1  O -18.608  -4.023  -4.793 1.00 . A A . 1758 GLN OE1  1 1 
        2  4156 1 1 111 MET C    C -13.637  -1.431  -6.726 1.00 . A A . 1759 MET C    1 1 
        2  4157 1 1 111 MET CA   C -14.855  -2.250  -6.335 1.00 . A A . 1759 MET CA   1 1 
        2  4158 1 1 111 MET CB   C -15.404  -2.979  -7.563 1.00 . A A . 1759 MET CB   1 1 
        2  4159 1 1 111 MET CE   C -15.530  -5.795  -9.054 1.00 . A A . 1759 MET CE   1 1 
        2  4160 1 1 111 MET CG   C -16.532  -3.947  -7.247 1.00 . A A . 1759 MET CG   1 1 
        2  4161 1 1 111 MET H    H -16.706  -1.231  -6.229 1.00 . A A . 1759 MET H    1 1 
        2  4162 1 1 111 MET HA   H -14.557  -2.983  -5.599 1.00 . A A . 1759 MET HA   1 1 
        2  4163 1 1 111 MET HB2  H -15.773  -2.248  -8.267 1.00 . A A . 1759 MET HB2  1 1 
        2  4164 1 1 111 MET HB3  H -14.602  -3.536  -8.025 1.00 . A A . 1759 MET HB3  1 1 
        2  4165 1 1 111 MET HE1  H -15.680  -6.415  -9.926 1.00 . A A . 1759 MET HE1  1 1 
        2  4166 1 1 111 MET HE2  H -14.740  -5.085  -9.251 1.00 . A A . 1759 MET HE2  1 1 
        2  4167 1 1 111 MET HE3  H -15.256  -6.415  -8.213 1.00 . A A . 1759 MET HE3  1 1 
        2  4168 1 1 111 MET HG2  H -16.200  -4.624  -6.476 1.00 . A A . 1759 MET HG2  1 1 
        2  4169 1 1 111 MET HG3  H -17.380  -3.383  -6.888 1.00 . A A . 1759 MET HG3  1 1 
        2  4170 1 1 111 MET N    N -15.875  -1.408  -5.733 1.00 . A A . 1759 MET N    1 1 
        2  4171 1 1 111 MET O    O -12.515  -1.936  -6.716 1.00 . A A . 1759 MET O    1 1 
        2  4172 1 1 111 MET SD   S -17.044  -4.913  -8.681 1.00 . A A . 1759 MET SD   1 1 
        2  4173 1 1 112 ALA C    C -11.737   0.891  -6.419 1.00 . A A . 1760 ALA C    1 1 
        2  4174 1 1 112 ALA CA   C -12.771   0.689  -7.511 1.00 . A A . 1760 ALA CA   1 1 
        2  4175 1 1 112 ALA CB   C -13.297   2.034  -7.978 1.00 . A A . 1760 ALA CB   1 1 
        2  4176 1 1 112 ALA H    H -14.762   0.206  -6.986 1.00 . A A . 1760 ALA H    1 1 
        2  4177 1 1 112 ALA HA   H -12.299   0.203  -8.352 1.00 . A A . 1760 ALA HA   1 1 
        2  4178 1 1 112 ALA HB1  H -14.031   1.883  -8.756 1.00 . A A . 1760 ALA HB1  1 1 
        2  4179 1 1 112 ALA HB2  H -13.755   2.550  -7.146 1.00 . A A . 1760 ALA HB2  1 1 
        2  4180 1 1 112 ALA HB3  H -12.481   2.627  -8.363 1.00 . A A . 1760 ALA HB3  1 1 
        2  4181 1 1 112 ALA N    N -13.857  -0.161  -7.054 1.00 . A A . 1760 ALA N    1 1 
        2  4182 1 1 112 ALA O    O -10.571   0.558  -6.604 1.00 . A A . 1760 ALA O    1 1 
        2  4183 1 1 113 LEU C    C -10.700   0.371  -3.582 1.00 . A A . 1761 LEU C    1 1 
        2  4184 1 1 113 LEU CA   C -11.238   1.665  -4.178 1.00 . A A . 1761 LEU CA   1 1 
        2  4185 1 1 113 LEU CB   C -11.891   2.562  -3.110 1.00 . A A . 1761 LEU CB   1 1 
        2  4186 1 1 113 LEU CD1  C -12.648   1.147  -1.173 1.00 . A A . 1761 LEU CD1  1 1 
        2  4187 1 1 113 LEU CD2  C -14.046   3.075  -1.930 1.00 . A A . 1761 LEU CD2  1 1 
        2  4188 1 1 113 LEU CG   C -13.097   1.971  -2.370 1.00 . A A . 1761 LEU CG   1 1 
        2  4189 1 1 113 LEU H    H -13.135   1.519  -5.122 1.00 . A A . 1761 LEU H    1 1 
        2  4190 1 1 113 LEU HA   H -10.407   2.201  -4.616 1.00 . A A . 1761 LEU HA   1 1 
        2  4191 1 1 113 LEU HB2  H -11.135   2.819  -2.377 1.00 . A A . 1761 LEU HB2  1 1 
        2  4192 1 1 113 LEU HB3  H -12.212   3.474  -3.594 1.00 . A A . 1761 LEU HB3  1 1 
        2  4193 1 1 113 LEU HD11 H -13.513   0.745  -0.669 1.00 . A A . 1761 LEU HD11 1 1 
        2  4194 1 1 113 LEU HD12 H -12.018   0.337  -1.511 1.00 . A A . 1761 LEU HD12 1 1 
        2  4195 1 1 113 LEU HD13 H -12.093   1.775  -0.493 1.00 . A A . 1761 LEU HD13 1 1 
        2  4196 1 1 113 LEU HD21 H -14.392   3.619  -2.796 1.00 . A A . 1761 LEU HD21 1 1 
        2  4197 1 1 113 LEU HD22 H -14.892   2.639  -1.417 1.00 . A A . 1761 LEU HD22 1 1 
        2  4198 1 1 113 LEU HD23 H -13.530   3.750  -1.263 1.00 . A A . 1761 LEU HD23 1 1 
        2  4199 1 1 113 LEU HG   H -13.635   1.315  -3.041 1.00 . A A . 1761 LEU HG   1 1 
        2  4200 1 1 113 LEU N    N -12.172   1.367  -5.255 1.00 . A A . 1761 LEU N    1 1 
        2  4201 1 1 113 LEU O    O  -9.580   0.318  -3.087 1.00 . A A . 1761 LEU O    1 1 
        2  4202 1 1 114 LEU C    C  -9.862  -2.433  -4.078 1.00 . A A . 1762 LEU C    1 1 
        2  4203 1 1 114 LEU CA   C -11.075  -2.008  -3.255 1.00 . A A . 1762 LEU CA   1 1 
        2  4204 1 1 114 LEU CB   C -12.226  -3.001  -3.448 1.00 . A A . 1762 LEU CB   1 1 
        2  4205 1 1 114 LEU CD1  C -11.437  -4.714  -1.780 1.00 . A A . 1762 LEU CD1  1 1 
        2  4206 1 1 114 LEU CD2  C -13.107  -5.327  -3.543 1.00 . A A . 1762 LEU CD2  1 1 
        2  4207 1 1 114 LEU CG   C -11.894  -4.474  -3.212 1.00 . A A . 1762 LEU CG   1 1 
        2  4208 1 1 114 LEU H    H -12.422  -0.543  -3.987 1.00 . A A . 1762 LEU H    1 1 
        2  4209 1 1 114 LEU HA   H -10.802  -1.975  -2.211 1.00 . A A . 1762 LEU HA   1 1 
        2  4210 1 1 114 LEU HB2  H -13.024  -2.726  -2.775 1.00 . A A . 1762 LEU HB2  1 1 
        2  4211 1 1 114 LEU HB3  H -12.586  -2.904  -4.460 1.00 . A A . 1762 LEU HB3  1 1 
        2  4212 1 1 114 LEU HD11 H -10.561  -4.115  -1.576 1.00 . A A . 1762 LEU HD11 1 1 
        2  4213 1 1 114 LEU HD12 H -12.228  -4.439  -1.099 1.00 . A A . 1762 LEU HD12 1 1 
        2  4214 1 1 114 LEU HD13 H -11.196  -5.760  -1.649 1.00 . A A . 1762 LEU HD13 1 1 
        2  4215 1 1 114 LEU HD21 H -13.356  -5.208  -4.588 1.00 . A A . 1762 LEU HD21 1 1 
        2  4216 1 1 114 LEU HD22 H -12.885  -6.364  -3.341 1.00 . A A . 1762 LEU HD22 1 1 
        2  4217 1 1 114 LEU HD23 H -13.945  -5.012  -2.937 1.00 . A A . 1762 LEU HD23 1 1 
        2  4218 1 1 114 LEU HG   H -11.090  -4.766  -3.871 1.00 . A A . 1762 LEU HG   1 1 
        2  4219 1 1 114 LEU N    N -11.507  -0.675  -3.657 1.00 . A A . 1762 LEU N    1 1 
        2  4220 1 1 114 LEU O    O  -8.813  -2.787  -3.535 1.00 . A A . 1762 LEU O    1 1 
        2  4221 1 1 115 ASP C    C  -7.784  -1.729  -6.236 1.00 . A A . 1763 ASP C    1 1 
        2  4222 1 1 115 ASP CA   C  -8.943  -2.721  -6.316 1.00 . A A . 1763 ASP CA   1 1 
        2  4223 1 1 115 ASP CB   C  -9.490  -2.788  -7.743 1.00 . A A . 1763 ASP CB   1 1 
        2  4224 1 1 115 ASP CG   C  -8.407  -2.983  -8.784 1.00 . A A . 1763 ASP CG   1 1 
        2  4225 1 1 115 ASP H    H -10.877  -2.066  -5.757 1.00 . A A . 1763 ASP H    1 1 
        2  4226 1 1 115 ASP HA   H  -8.580  -3.699  -6.035 1.00 . A A . 1763 ASP HA   1 1 
        2  4227 1 1 115 ASP HB2  H -10.181  -3.614  -7.816 1.00 . A A . 1763 ASP HB2  1 1 
        2  4228 1 1 115 ASP HB3  H -10.012  -1.868  -7.963 1.00 . A A . 1763 ASP HB3  1 1 
        2  4229 1 1 115 ASP N    N -10.012  -2.362  -5.393 1.00 . A A . 1763 ASP N    1 1 
        2  4230 1 1 115 ASP O    O  -6.623  -2.116  -6.323 1.00 . A A . 1763 ASP O    1 1 
        2  4231 1 1 115 ASP OD1  O  -7.834  -4.091  -8.859 1.00 . A A . 1763 ASP OD1  1 1 
        2  4232 1 1 115 ASP OD2  O  -8.140  -2.030  -9.552 1.00 . A A . 1763 ASP OD2  1 1 
        2  4233 1 1 116 GLN C    C  -6.231   0.456  -4.715 1.00 . A A . 1764 GLN C    1 1 
        2  4234 1 1 116 GLN CA   C  -7.082   0.592  -5.977 1.00 . A A . 1764 GLN CA   1 1 
        2  4235 1 1 116 GLN CB   C  -7.720   1.979  -6.036 1.00 . A A . 1764 GLN CB   1 1 
        2  4236 1 1 116 GLN CD   C  -9.214   3.546  -7.332 1.00 . A A . 1764 GLN CD   1 1 
        2  4237 1 1 116 GLN CG   C  -8.359   2.297  -7.378 1.00 . A A . 1764 GLN CG   1 1 
        2  4238 1 1 116 GLN H    H  -9.051  -0.203  -5.975 1.00 . A A . 1764 GLN H    1 1 
        2  4239 1 1 116 GLN HA   H  -6.436   0.474  -6.836 1.00 . A A . 1764 GLN HA   1 1 
        2  4240 1 1 116 GLN HB2  H  -8.483   2.045  -5.273 1.00 . A A . 1764 GLN HB2  1 1 
        2  4241 1 1 116 GLN HB3  H  -6.961   2.720  -5.839 1.00 . A A . 1764 GLN HB3  1 1 
        2  4242 1 1 116 GLN HE21 H  -7.654   4.654  -7.857 1.00 . A A . 1764 GLN HE21 1 1 
        2  4243 1 1 116 GLN HE22 H  -9.148   5.504  -7.601 1.00 . A A . 1764 GLN HE22 1 1 
        2  4244 1 1 116 GLN HG2  H  -7.578   2.440  -8.110 1.00 . A A . 1764 GLN HG2  1 1 
        2  4245 1 1 116 GLN HG3  H  -8.980   1.464  -7.673 1.00 . A A . 1764 GLN HG3  1 1 
        2  4246 1 1 116 GLN N    N  -8.103  -0.452  -6.051 1.00 . A A . 1764 GLN N    1 1 
        2  4247 1 1 116 GLN NE2  N  -8.617   4.681  -7.624 1.00 . A A . 1764 GLN NE2  1 1 
        2  4248 1 1 116 GLN O    O  -5.031   0.724  -4.746 1.00 . A A . 1764 GLN O    1 1 
        2  4249 1 1 116 GLN OE1  O -10.405   3.486  -7.041 1.00 . A A . 1764 GLN OE1  1 1 
        2  4250 1 1 117 THR C    C  -5.110  -1.360  -2.646 1.00 . A A . 1765 THR C    1 1 
        2  4251 1 1 117 THR CA   C  -6.102  -0.236  -2.385 1.00 . A A . 1765 THR CA   1 1 
        2  4252 1 1 117 THR CB   C  -7.035  -0.633  -1.218 1.00 . A A . 1765 THR CB   1 1 
        2  4253 1 1 117 THR CG2  C  -6.245  -0.876   0.065 1.00 . A A . 1765 THR CG2  1 1 
        2  4254 1 1 117 THR H    H  -7.823  -0.073  -3.614 1.00 . A A . 1765 THR H    1 1 
        2  4255 1 1 117 THR HA   H  -5.559   0.657  -2.108 1.00 . A A . 1765 THR HA   1 1 
        2  4256 1 1 117 THR HB   H  -7.553  -1.544  -1.483 1.00 . A A . 1765 THR HB   1 1 
        2  4257 1 1 117 THR HG1  H  -8.669   0.374  -1.688 1.00 . A A . 1765 THR HG1  1 1 
        2  4258 1 1 117 THR HG21 H  -5.741   0.033   0.353 1.00 . A A . 1765 THR HG21 1 1 
        2  4259 1 1 117 THR HG22 H  -5.517  -1.656  -0.102 1.00 . A A . 1765 THR HG22 1 1 
        2  4260 1 1 117 THR HG23 H  -6.919  -1.179   0.854 1.00 . A A . 1765 THR HG23 1 1 
        2  4261 1 1 117 THR N    N  -6.848   0.041  -3.609 1.00 . A A . 1765 THR N    1 1 
        2  4262 1 1 117 THR O    O  -3.963  -1.313  -2.211 1.00 . A A . 1765 THR O    1 1 
        2  4263 1 1 117 THR OG1  O  -7.996   0.403  -0.993 1.00 . A A . 1765 THR OG1  1 1 
        2  4264 1 1 118 LYS C    C  -3.622  -2.994  -4.730 1.00 . A A . 1766 LYS C    1 1 
        2  4265 1 1 118 LYS CA   C  -4.727  -3.469  -3.791 1.00 . A A . 1766 LYS CA   1 1 
        2  4266 1 1 118 LYS CB   C  -5.593  -4.541  -4.446 1.00 . A A . 1766 LYS CB   1 1 
        2  4267 1 1 118 LYS CD   C  -5.740  -6.787  -5.551 1.00 . A A . 1766 LYS CD   1 1 
        2  4268 1 1 118 LYS CE   C  -4.975  -7.880  -6.279 1.00 . A A . 1766 LYS CE   1 1 
        2  4269 1 1 118 LYS CG   C  -4.811  -5.703  -5.035 1.00 . A A . 1766 LYS CG   1 1 
        2  4270 1 1 118 LYS H    H  -6.503  -2.337  -3.684 1.00 . A A . 1766 LYS H    1 1 
        2  4271 1 1 118 LYS HA   H  -4.276  -3.878  -2.900 1.00 . A A . 1766 LYS HA   1 1 
        2  4272 1 1 118 LYS HB2  H  -6.270  -4.929  -3.699 1.00 . A A . 1766 LYS HB2  1 1 
        2  4273 1 1 118 LYS HB3  H  -6.170  -4.085  -5.236 1.00 . A A . 1766 LYS HB3  1 1 
        2  4274 1 1 118 LYS HD2  H  -6.261  -7.227  -4.714 1.00 . A A . 1766 LYS HD2  1 1 
        2  4275 1 1 118 LYS HD3  H  -6.454  -6.345  -6.230 1.00 . A A . 1766 LYS HD3  1 1 
        2  4276 1 1 118 LYS HE2  H  -4.208  -8.262  -5.622 1.00 . A A . 1766 LYS HE2  1 1 
        2  4277 1 1 118 LYS HE3  H  -5.661  -8.676  -6.532 1.00 . A A . 1766 LYS HE3  1 1 
        2  4278 1 1 118 LYS HG2  H  -4.207  -5.342  -5.853 1.00 . A A . 1766 LYS HG2  1 1 
        2  4279 1 1 118 LYS HG3  H  -4.175  -6.121  -4.270 1.00 . A A . 1766 LYS HG3  1 1 
        2  4280 1 1 118 LYS HZ1  H  -5.048  -6.946  -8.151 1.00 . A A . 1766 LYS HZ1  1 1 
        2  4281 1 1 118 LYS HZ2  H  -3.882  -8.170  -8.036 1.00 . A A . 1766 LYS HZ2  1 1 
        2  4282 1 1 118 LYS HZ3  H  -3.600  -6.667  -7.303 1.00 . A A . 1766 LYS HZ3  1 1 
        2  4283 1 1 118 LYS N    N  -5.566  -2.355  -3.392 1.00 . A A . 1766 LYS N    1 1 
        2  4284 1 1 118 LYS NZ   N  -4.333  -7.381  -7.527 1.00 . A A . 1766 LYS NZ   1 1 
        2  4285 1 1 118 LYS O    O  -2.467  -3.392  -4.591 1.00 . A A . 1766 LYS O    1 1 
        2  4286 1 1 119 THR C    C  -1.923  -0.789  -5.747 1.00 . A A . 1767 THR C    1 1 
        2  4287 1 1 119 THR CA   C  -3.007  -1.504  -6.556 1.00 . A A . 1767 THR CA   1 1 
        2  4288 1 1 119 THR CB   C  -3.680  -0.490  -7.508 1.00 . A A . 1767 THR CB   1 1 
        2  4289 1 1 119 THR CG2  C  -2.657   0.146  -8.441 1.00 . A A . 1767 THR CG2  1 1 
        2  4290 1 1 119 THR H    H  -4.938  -1.925  -5.786 1.00 . A A . 1767 THR H    1 1 
        2  4291 1 1 119 THR HA   H  -2.547  -2.280  -7.152 1.00 . A A . 1767 THR HA   1 1 
        2  4292 1 1 119 THR HB   H  -4.136   0.289  -6.914 1.00 . A A . 1767 THR HB   1 1 
        2  4293 1 1 119 THR HG1  H  -5.374  -0.494  -8.536 1.00 . A A . 1767 THR HG1  1 1 
        2  4294 1 1 119 THR HG21 H  -1.910   0.663  -7.857 1.00 . A A . 1767 THR HG21 1 1 
        2  4295 1 1 119 THR HG22 H  -3.154   0.849  -9.093 1.00 . A A . 1767 THR HG22 1 1 
        2  4296 1 1 119 THR HG23 H  -2.183  -0.623  -9.033 1.00 . A A . 1767 THR HG23 1 1 
        2  4297 1 1 119 THR N    N  -3.983  -2.131  -5.670 1.00 . A A . 1767 THR N    1 1 
        2  4298 1 1 119 THR O    O  -0.729  -0.990  -5.975 1.00 . A A . 1767 THR O    1 1 
        2  4299 1 1 119 THR OG1  O  -4.696  -1.142  -8.283 1.00 . A A . 1767 THR OG1  1 1 
        2  4300 1 1 120 LEU C    C  -0.615  -0.204  -3.068 1.00 . A A . 1768 LEU C    1 1 
        2  4301 1 1 120 LEU CA   C  -1.419   0.760  -3.938 1.00 . A A . 1768 LEU CA   1 1 
        2  4302 1 1 120 LEU CB   C  -2.174   1.766  -3.060 1.00 . A A . 1768 LEU CB   1 1 
        2  4303 1 1 120 LEU CD1  C  -0.300   3.436  -2.964 1.00 . A A . 1768 LEU CD1  1 1 
        2  4304 1 1 120 LEU CD2  C  -2.149   3.542  -1.288 1.00 . A A . 1768 LEU CD2  1 1 
        2  4305 1 1 120 LEU CG   C  -1.294   2.625  -2.147 1.00 . A A . 1768 LEU CG   1 1 
        2  4306 1 1 120 LEU H    H  -3.316   0.153  -4.657 1.00 . A A . 1768 LEU H    1 1 
        2  4307 1 1 120 LEU HA   H  -0.738   1.299  -4.581 1.00 . A A . 1768 LEU HA   1 1 
        2  4308 1 1 120 LEU HB2  H  -2.736   2.424  -3.708 1.00 . A A . 1768 LEU HB2  1 1 
        2  4309 1 1 120 LEU HB3  H  -2.869   1.219  -2.441 1.00 . A A . 1768 LEU HB3  1 1 
        2  4310 1 1 120 LEU HD11 H  -0.836   4.069  -3.658 1.00 . A A . 1768 LEU HD11 1 1 
        2  4311 1 1 120 LEU HD12 H   0.294   4.049  -2.303 1.00 . A A . 1768 LEU HD12 1 1 
        2  4312 1 1 120 LEU HD13 H   0.346   2.767  -3.513 1.00 . A A . 1768 LEU HD13 1 1 
        2  4313 1 1 120 LEU HD21 H  -1.510   4.132  -0.647 1.00 . A A . 1768 LEU HD21 1 1 
        2  4314 1 1 120 LEU HD22 H  -2.726   4.198  -1.923 1.00 . A A . 1768 LEU HD22 1 1 
        2  4315 1 1 120 LEU HD23 H  -2.818   2.948  -0.682 1.00 . A A . 1768 LEU HD23 1 1 
        2  4316 1 1 120 LEU HG   H  -0.733   1.978  -1.489 1.00 . A A . 1768 LEU HG   1 1 
        2  4317 1 1 120 LEU N    N  -2.348   0.030  -4.790 1.00 . A A . 1768 LEU N    1 1 
        2  4318 1 1 120 LEU O    O   0.560   0.027  -2.797 1.00 . A A . 1768 LEU O    1 1 
        2  4319 1 1 121 ALA C    C   0.495  -3.024  -2.629 1.00 . A A . 1769 ALA C    1 1 
        2  4320 1 1 121 ALA CA   C  -0.585  -2.299  -1.832 1.00 . A A . 1769 ALA CA   1 1 
        2  4321 1 1 121 ALA CB   C  -1.598  -3.286  -1.276 1.00 . A A . 1769 ALA CB   1 1 
        2  4322 1 1 121 ALA H    H  -2.199  -1.408  -2.872 1.00 . A A . 1769 ALA H    1 1 
        2  4323 1 1 121 ALA HA   H  -0.118  -1.795  -0.997 1.00 . A A . 1769 ALA HA   1 1 
        2  4324 1 1 121 ALA HB1  H  -2.058  -3.827  -2.090 1.00 . A A . 1769 ALA HB1  1 1 
        2  4325 1 1 121 ALA HB2  H  -1.098  -3.983  -0.619 1.00 . A A . 1769 ALA HB2  1 1 
        2  4326 1 1 121 ALA HB3  H  -2.357  -2.753  -0.724 1.00 . A A . 1769 ALA HB3  1 1 
        2  4327 1 1 121 ALA N    N  -1.250  -1.289  -2.645 1.00 . A A . 1769 ALA N    1 1 
        2  4328 1 1 121 ALA O    O   1.585  -3.270  -2.122 1.00 . A A . 1769 ALA O    1 1 
        2  4329 1 1 122 GLU C    C   2.269  -2.984  -5.118 1.00 . A A . 1770 GLU C    1 1 
        2  4330 1 1 122 GLU CA   C   1.181  -3.984  -4.754 1.00 . A A . 1770 GLU CA   1 1 
        2  4331 1 1 122 GLU CB   C   0.517  -4.545  -6.013 1.00 . A A . 1770 GLU CB   1 1 
        2  4332 1 1 122 GLU CD   C  -1.049  -6.297  -6.954 1.00 . A A . 1770 GLU CD   1 1 
        2  4333 1 1 122 GLU CG   C  -0.403  -5.714  -5.719 1.00 . A A . 1770 GLU CG   1 1 
        2  4334 1 1 122 GLU H    H  -0.715  -3.194  -4.218 1.00 . A A . 1770 GLU H    1 1 
        2  4335 1 1 122 GLU HA   H   1.634  -4.798  -4.207 1.00 . A A . 1770 GLU HA   1 1 
        2  4336 1 1 122 GLU HB2  H  -0.062  -3.764  -6.482 1.00 . A A . 1770 GLU HB2  1 1 
        2  4337 1 1 122 GLU HB3  H   1.283  -4.877  -6.697 1.00 . A A . 1770 GLU HB3  1 1 
        2  4338 1 1 122 GLU HG2  H   0.170  -6.492  -5.236 1.00 . A A . 1770 GLU HG2  1 1 
        2  4339 1 1 122 GLU HG3  H  -1.182  -5.379  -5.050 1.00 . A A . 1770 GLU HG3  1 1 
        2  4340 1 1 122 GLU N    N   0.194  -3.360  -3.879 1.00 . A A . 1770 GLU N    1 1 
        2  4341 1 1 122 GLU O    O   3.434  -3.348  -5.283 1.00 . A A . 1770 GLU O    1 1 
        2  4342 1 1 122 GLU OE1  O  -0.457  -7.213  -7.564 1.00 . A A . 1770 GLU OE1  1 1 
        2  4343 1 1 122 GLU OE2  O  -2.165  -5.863  -7.305 1.00 . A A . 1770 GLU OE2  1 1 
        2  4344 1 1 123 SER C    C   3.776  -0.556  -4.240 1.00 . A A . 1771 SER C    1 1 
        2  4345 1 1 123 SER CA   C   2.836  -0.647  -5.437 1.00 . A A . 1771 SER CA   1 1 
        2  4346 1 1 123 SER CB   C   2.104   0.681  -5.644 1.00 . A A . 1771 SER CB   1 1 
        2  4347 1 1 123 SER H    H   0.923  -1.507  -5.178 1.00 . A A . 1771 SER H    1 1 
        2  4348 1 1 123 SER HA   H   3.412  -0.879  -6.321 1.00 . A A . 1771 SER HA   1 1 
        2  4349 1 1 123 SER HB2  H   1.397   0.578  -6.453 1.00 . A A . 1771 SER HB2  1 1 
        2  4350 1 1 123 SER HB3  H   1.578   0.945  -4.738 1.00 . A A . 1771 SER HB3  1 1 
        2  4351 1 1 123 SER HG   H   3.555   1.449  -6.710 1.00 . A A . 1771 SER HG   1 1 
        2  4352 1 1 123 SER N    N   1.881  -1.720  -5.227 1.00 . A A . 1771 SER N    1 1 
        2  4353 1 1 123 SER O    O   4.993  -0.467  -4.400 1.00 . A A . 1771 SER O    1 1 
        2  4354 1 1 123 SER OG   O   3.010   1.720  -5.963 1.00 . A A . 1771 SER OG   1 1 
        2  4355 1 1 124 ALA C    C   4.822  -1.856  -1.708 1.00 . A A . 1772 ALA C    1 1 
        2  4356 1 1 124 ALA CA   C   3.980  -0.604  -1.811 1.00 . A A . 1772 ALA CA   1 1 
        2  4357 1 1 124 ALA CB   C   3.079  -0.508  -0.596 1.00 . A A . 1772 ALA CB   1 1 
        2  4358 1 1 124 ALA H    H   2.219  -0.631  -2.983 1.00 . A A . 1772 ALA H    1 1 
        2  4359 1 1 124 ALA HA   H   4.629   0.261  -1.823 1.00 . A A . 1772 ALA HA   1 1 
        2  4360 1 1 124 ALA HB1  H   2.464  -1.394  -0.536 1.00 . A A . 1772 ALA HB1  1 1 
        2  4361 1 1 124 ALA HB2  H   3.687  -0.431   0.295 1.00 . A A . 1772 ALA HB2  1 1 
        2  4362 1 1 124 ALA HB3  H   2.450   0.366  -0.680 1.00 . A A . 1772 ALA HB3  1 1 
        2  4363 1 1 124 ALA N    N   3.201  -0.606  -3.041 1.00 . A A . 1772 ALA N    1 1 
        2  4364 1 1 124 ALA O    O   5.919  -1.828  -1.169 1.00 . A A . 1772 ALA O    1 1 
        2  4365 1 1 125 LEU C    C   6.252  -4.087  -3.078 1.00 . A A . 1773 LEU C    1 1 
        2  4366 1 1 125 LEU CA   C   5.029  -4.209  -2.188 1.00 . A A . 1773 LEU CA   1 1 
        2  4367 1 1 125 LEU CB   C   4.153  -5.381  -2.630 1.00 . A A . 1773 LEU CB   1 1 
        2  4368 1 1 125 LEU CD1  C   4.867  -6.958  -0.821 1.00 . A A . 1773 LEU CD1  1 1 
        2  4369 1 1 125 LEU CD2  C   3.888  -7.860  -2.927 1.00 . A A . 1773 LEU CD2  1 1 
        2  4370 1 1 125 LEU CG   C   4.736  -6.758  -2.320 1.00 . A A . 1773 LEU CG   1 1 
        2  4371 1 1 125 LEU H    H   3.384  -2.939  -2.579 1.00 . A A . 1773 LEU H    1 1 
        2  4372 1 1 125 LEU HA   H   5.358  -4.379  -1.173 1.00 . A A . 1773 LEU HA   1 1 
        2  4373 1 1 125 LEU HB2  H   3.194  -5.294  -2.139 1.00 . A A . 1773 LEU HB2  1 1 
        2  4374 1 1 125 LEU HB3  H   4.001  -5.308  -3.697 1.00 . A A . 1773 LEU HB3  1 1 
        2  4375 1 1 125 LEU HD11 H   3.894  -6.879  -0.360 1.00 . A A . 1773 LEU HD11 1 1 
        2  4376 1 1 125 LEU HD12 H   5.281  -7.936  -0.624 1.00 . A A . 1773 LEU HD12 1 1 
        2  4377 1 1 125 LEU HD13 H   5.521  -6.202  -0.412 1.00 . A A . 1773 LEU HD13 1 1 
        2  4378 1 1 125 LEU HD21 H   4.335  -8.818  -2.707 1.00 . A A . 1773 LEU HD21 1 1 
        2  4379 1 1 125 LEU HD22 H   2.893  -7.822  -2.510 1.00 . A A . 1773 LEU HD22 1 1 
        2  4380 1 1 125 LEU HD23 H   3.835  -7.725  -3.998 1.00 . A A . 1773 LEU HD23 1 1 
        2  4381 1 1 125 LEU HG   H   5.723  -6.822  -2.747 1.00 . A A . 1773 LEU HG   1 1 
        2  4382 1 1 125 LEU N    N   4.294  -2.962  -2.209 1.00 . A A . 1773 LEU N    1 1 
        2  4383 1 1 125 LEU O    O   7.353  -4.444  -2.677 1.00 . A A . 1773 LEU O    1 1 
        2  4384 1 1 126 GLN C    C   8.124  -2.281  -4.538 1.00 . A A . 1774 GLN C    1 1 
        2  4385 1 1 126 GLN CA   C   7.159  -3.272  -5.185 1.00 . A A . 1774 GLN CA   1 1 
        2  4386 1 1 126 GLN CB   C   6.638  -2.704  -6.507 1.00 . A A . 1774 GLN CB   1 1 
        2  4387 1 1 126 GLN CD   C   8.326  -3.789  -8.053 1.00 . A A . 1774 GLN CD   1 1 
        2  4388 1 1 126 GLN CG   C   7.728  -2.487  -7.546 1.00 . A A . 1774 GLN CG   1 1 
        2  4389 1 1 126 GLN H    H   5.135  -3.331  -4.559 1.00 . A A . 1774 GLN H    1 1 
        2  4390 1 1 126 GLN HA   H   7.679  -4.198  -5.374 1.00 . A A . 1774 GLN HA   1 1 
        2  4391 1 1 126 GLN HB2  H   5.911  -3.388  -6.918 1.00 . A A . 1774 GLN HB2  1 1 
        2  4392 1 1 126 GLN HB3  H   6.159  -1.756  -6.315 1.00 . A A . 1774 GLN HB3  1 1 
        2  4393 1 1 126 GLN HE21 H   6.574  -4.708  -7.865 1.00 . A A . 1774 GLN HE21 1 1 
        2  4394 1 1 126 GLN HE22 H   7.868  -5.676  -8.479 1.00 . A A . 1774 GLN HE22 1 1 
        2  4395 1 1 126 GLN HG2  H   7.306  -1.952  -8.382 1.00 . A A . 1774 GLN HG2  1 1 
        2  4396 1 1 126 GLN HG3  H   8.515  -1.895  -7.102 1.00 . A A . 1774 GLN HG3  1 1 
        2  4397 1 1 126 GLN N    N   6.054  -3.548  -4.277 1.00 . A A . 1774 GLN N    1 1 
        2  4398 1 1 126 GLN NE2  N   7.510  -4.829  -8.134 1.00 . A A . 1774 GLN NE2  1 1 
        2  4399 1 1 126 GLN O    O   9.340  -2.373  -4.710 1.00 . A A . 1774 GLN O    1 1 
        2  4400 1 1 126 GLN OE1  O   9.508  -3.856  -8.387 1.00 . A A . 1774 GLN OE1  1 1 
        2  4401 1 1 127 LEU C    C   9.193  -1.101  -1.990 1.00 . A A . 1775 LEU C    1 1 
        2  4402 1 1 127 LEU CA   C   8.350  -0.375  -3.040 1.00 . A A . 1775 LEU CA   1 1 
        2  4403 1 1 127 LEU CB   C   7.418   0.668  -2.396 1.00 . A A . 1775 LEU CB   1 1 
        2  4404 1 1 127 LEU CD1  C   8.747   1.553  -0.433 1.00 . A A . 1775 LEU CD1  1 1 
        2  4405 1 1 127 LEU CD2  C   9.093   2.524  -2.708 1.00 . A A . 1775 LEU CD2  1 1 
        2  4406 1 1 127 LEU CG   C   8.083   1.901  -1.756 1.00 . A A . 1775 LEU CG   1 1 
        2  4407 1 1 127 LEU H    H   6.581  -1.282  -3.751 1.00 . A A . 1775 LEU H    1 1 
        2  4408 1 1 127 LEU HA   H   9.012   0.123  -3.733 1.00 . A A . 1775 LEU HA   1 1 
        2  4409 1 1 127 LEU HB2  H   6.739   1.016  -3.160 1.00 . A A . 1775 LEU HB2  1 1 
        2  4410 1 1 127 LEU HB3  H   6.838   0.167  -1.634 1.00 . A A . 1775 LEU HB3  1 1 
        2  4411 1 1 127 LEU HD11 H   9.203   2.438  -0.016 1.00 . A A . 1775 LEU HD11 1 1 
        2  4412 1 1 127 LEU HD12 H   8.004   1.173   0.253 1.00 . A A . 1775 LEU HD12 1 1 
        2  4413 1 1 127 LEU HD13 H   9.503   0.799  -0.598 1.00 . A A . 1775 LEU HD13 1 1 
        2  4414 1 1 127 LEU HD21 H   8.590   2.838  -3.611 1.00 . A A . 1775 LEU HD21 1 1 
        2  4415 1 1 127 LEU HD22 H   9.553   3.381  -2.236 1.00 . A A . 1775 LEU HD22 1 1 
        2  4416 1 1 127 LEU HD23 H   9.853   1.797  -2.953 1.00 . A A . 1775 LEU HD23 1 1 
        2  4417 1 1 127 LEU HG   H   7.320   2.639  -1.555 1.00 . A A . 1775 LEU HG   1 1 
        2  4418 1 1 127 LEU N    N   7.563  -1.339  -3.789 1.00 . A A . 1775 LEU N    1 1 
        2  4419 1 1 127 LEU O    O  10.402  -0.914  -1.933 1.00 . A A . 1775 LEU O    1 1 
        2  4420 1 1 128 LEU C    C  10.295  -3.652  -0.836 1.00 . A A . 1776 LEU C    1 1 
        2  4421 1 1 128 LEU CA   C   9.287  -2.714  -0.173 1.00 . A A . 1776 LEU CA   1 1 
        2  4422 1 1 128 LEU CB   C   8.327  -3.511   0.714 1.00 . A A . 1776 LEU CB   1 1 
        2  4423 1 1 128 LEU CD1  C   6.550  -3.560   2.476 1.00 . A A . 1776 LEU CD1  1 1 
        2  4424 1 1 128 LEU CD2  C   8.065  -1.582   2.305 1.00 . A A . 1776 LEU CD2  1 1 
        2  4425 1 1 128 LEU CG   C   7.340  -2.673   1.530 1.00 . A A . 1776 LEU CG   1 1 
        2  4426 1 1 128 LEU H    H   7.571  -2.029  -1.231 1.00 . A A . 1776 LEU H    1 1 
        2  4427 1 1 128 LEU HA   H   9.829  -2.014   0.444 1.00 . A A . 1776 LEU HA   1 1 
        2  4428 1 1 128 LEU HB2  H   7.760  -4.180   0.082 1.00 . A A . 1776 LEU HB2  1 1 
        2  4429 1 1 128 LEU HB3  H   8.913  -4.103   1.400 1.00 . A A . 1776 LEU HB3  1 1 
        2  4430 1 1 128 LEU HD11 H   5.998  -4.294   1.906 1.00 . A A . 1776 LEU HD11 1 1 
        2  4431 1 1 128 LEU HD12 H   7.229  -4.063   3.149 1.00 . A A . 1776 LEU HD12 1 1 
        2  4432 1 1 128 LEU HD13 H   5.861  -2.955   3.045 1.00 . A A . 1776 LEU HD13 1 1 
        2  4433 1 1 128 LEU HD21 H   8.571  -0.925   1.614 1.00 . A A . 1776 LEU HD21 1 1 
        2  4434 1 1 128 LEU HD22 H   7.350  -1.016   2.884 1.00 . A A . 1776 LEU HD22 1 1 
        2  4435 1 1 128 LEU HD23 H   8.789  -2.032   2.969 1.00 . A A . 1776 LEU HD23 1 1 
        2  4436 1 1 128 LEU HG   H   6.640  -2.197   0.858 1.00 . A A . 1776 LEU HG   1 1 
        2  4437 1 1 128 LEU N    N   8.557  -1.941  -1.174 1.00 . A A . 1776 LEU N    1 1 
        2  4438 1 1 128 LEU O    O  11.381  -3.878  -0.305 1.00 . A A . 1776 LEU O    1 1 
        2  4439 1 1 129 TYR C    C  12.100  -4.258  -3.161 1.00 . A A . 1777 TYR C    1 1 
        2  4440 1 1 129 TYR CA   C  10.849  -5.037  -2.770 1.00 . A A . 1777 TYR CA   1 1 
        2  4441 1 1 129 TYR CB   C  10.180  -5.577  -4.040 1.00 . A A . 1777 TYR CB   1 1 
        2  4442 1 1 129 TYR CD1  C  10.190  -8.091  -3.750 1.00 . A A . 1777 TYR CD1  1 1 
        2  4443 1 1 129 TYR CD2  C   8.086  -6.983  -3.856 1.00 . A A . 1777 TYR CD2  1 1 
        2  4444 1 1 129 TYR CE1  C   9.546  -9.308  -3.619 1.00 . A A . 1777 TYR CE1  1 1 
        2  4445 1 1 129 TYR CE2  C   7.436  -8.192  -3.721 1.00 . A A . 1777 TYR CE2  1 1 
        2  4446 1 1 129 TYR CG   C   9.470  -6.907  -3.870 1.00 . A A . 1777 TYR CG   1 1 
        2  4447 1 1 129 TYR CZ   C   8.168  -9.352  -3.606 1.00 . A A . 1777 TYR CZ   1 1 
        2  4448 1 1 129 TYR H    H   9.018  -4.036  -2.332 1.00 . A A . 1777 TYR H    1 1 
        2  4449 1 1 129 TYR HA   H  11.140  -5.869  -2.146 1.00 . A A . 1777 TYR HA   1 1 
        2  4450 1 1 129 TYR HB2  H   9.449  -4.860  -4.380 1.00 . A A . 1777 TYR HB2  1 1 
        2  4451 1 1 129 TYR HB3  H  10.933  -5.701  -4.805 1.00 . A A . 1777 TYR HB3  1 1 
        2  4452 1 1 129 TYR HD1  H  11.269  -8.052  -3.759 1.00 . A A . 1777 TYR HD1  1 1 
        2  4453 1 1 129 TYR HD2  H   7.511  -6.074  -3.946 1.00 . A A . 1777 TYR HD2  1 1 
        2  4454 1 1 129 TYR HE1  H  10.122 -10.217  -3.527 1.00 . A A . 1777 TYR HE1  1 1 
        2  4455 1 1 129 TYR HE2  H   6.356  -8.226  -3.709 1.00 . A A . 1777 TYR HE2  1 1 
        2  4456 1 1 129 TYR HH   H   7.916 -11.074  -2.763 1.00 . A A . 1777 TYR HH   1 1 
        2  4457 1 1 129 TYR N    N   9.932  -4.197  -1.995 1.00 . A A . 1777 TYR N    1 1 
        2  4458 1 1 129 TYR O    O  13.223  -4.701  -2.919 1.00 . A A . 1777 TYR O    1 1 
        2  4459 1 1 129 TYR OH   O   7.516 -10.559  -3.482 1.00 . A A . 1777 TYR OH   1 1 
        2  4460 1 1 130 THR C    C  13.785  -1.684  -3.053 1.00 . A A . 1778 THR C    1 1 
        2  4461 1 1 130 THR CA   C  13.012  -2.281  -4.224 1.00 . A A . 1778 THR CA   1 1 
        2  4462 1 1 130 THR CB   C  12.532  -1.160  -5.168 1.00 . A A . 1778 THR CB   1 1 
        2  4463 1 1 130 THR CG2  C  12.179  -1.721  -6.536 1.00 . A A . 1778 THR CG2  1 1 
        2  4464 1 1 130 THR H    H  10.983  -2.772  -3.892 1.00 . A A . 1778 THR H    1 1 
        2  4465 1 1 130 THR HA   H  13.678  -2.923  -4.782 1.00 . A A . 1778 THR HA   1 1 
        2  4466 1 1 130 THR HB   H  13.330  -0.441  -5.284 1.00 . A A . 1778 THR HB   1 1 
        2  4467 1 1 130 THR HG1  H  10.601  -1.031  -4.771 1.00 . A A . 1778 THR HG1  1 1 
        2  4468 1 1 130 THR HG21 H  11.385  -2.446  -6.434 1.00 . A A . 1778 THR HG21 1 1 
        2  4469 1 1 130 THR HG22 H  13.049  -2.196  -6.963 1.00 . A A . 1778 THR HG22 1 1 
        2  4470 1 1 130 THR HG23 H  11.853  -0.917  -7.180 1.00 . A A . 1778 THR HG23 1 1 
        2  4471 1 1 130 THR N    N  11.902  -3.095  -3.761 1.00 . A A . 1778 THR N    1 1 
        2  4472 1 1 130 THR O    O  15.010  -1.587  -3.090 1.00 . A A . 1778 THR O    1 1 
        2  4473 1 1 130 THR OG1  O  11.389  -0.500  -4.609 1.00 . A A . 1778 THR OG1  1 1 
        2  4474 1 1 131 ALA C    C  14.533  -1.846  -0.108 1.00 . A A . 1779 ALA C    1 1 
        2  4475 1 1 131 ALA CA   C  13.703  -0.772  -0.806 1.00 . A A . 1779 ALA CA   1 1 
        2  4476 1 1 131 ALA CB   C  12.661  -0.204   0.147 1.00 . A A . 1779 ALA CB   1 1 
        2  4477 1 1 131 ALA H    H  12.088  -1.376  -2.036 1.00 . A A . 1779 ALA H    1 1 
        2  4478 1 1 131 ALA HA   H  14.356   0.036  -1.113 1.00 . A A . 1779 ALA HA   1 1 
        2  4479 1 1 131 ALA HB1  H  12.012  -0.999   0.487 1.00 . A A . 1779 ALA HB1  1 1 
        2  4480 1 1 131 ALA HB2  H  13.156   0.244   0.997 1.00 . A A . 1779 ALA HB2  1 1 
        2  4481 1 1 131 ALA HB3  H  12.074   0.544  -0.364 1.00 . A A . 1779 ALA HB3  1 1 
        2  4482 1 1 131 ALA N    N  13.070  -1.307  -2.002 1.00 . A A . 1779 ALA N    1 1 
        2  4483 1 1 131 ALA O    O  15.504  -1.541   0.574 1.00 . A A . 1779 ALA O    1 1 
        2  4484 1 1 132 LYS C    C  16.240  -4.358  -0.401 1.00 . A A . 1780 LYS C    1 1 
        2  4485 1 1 132 LYS CA   C  14.890  -4.221   0.288 1.00 . A A . 1780 LYS CA   1 1 
        2  4486 1 1 132 LYS CB   C  14.107  -5.530   0.134 1.00 . A A . 1780 LYS CB   1 1 
        2  4487 1 1 132 LYS CD   C  13.961  -7.984   0.692 1.00 . A A . 1780 LYS CD   1 1 
        2  4488 1 1 132 LYS CE   C  14.542  -8.649  -0.543 1.00 . A A . 1780 LYS CE   1 1 
        2  4489 1 1 132 LYS CG   C  14.647  -6.662   0.995 1.00 . A A . 1780 LYS CG   1 1 
        2  4490 1 1 132 LYS H    H  13.333  -3.286  -0.804 1.00 . A A . 1780 LYS H    1 1 
        2  4491 1 1 132 LYS HA   H  15.044  -4.019   1.338 1.00 . A A . 1780 LYS HA   1 1 
        2  4492 1 1 132 LYS HB2  H  13.078  -5.356   0.409 1.00 . A A . 1780 LYS HB2  1 1 
        2  4493 1 1 132 LYS HB3  H  14.148  -5.840  -0.900 1.00 . A A . 1780 LYS HB3  1 1 
        2  4494 1 1 132 LYS HD2  H  14.088  -8.645   1.536 1.00 . A A . 1780 LYS HD2  1 1 
        2  4495 1 1 132 LYS HD3  H  12.905  -7.802   0.529 1.00 . A A . 1780 LYS HD3  1 1 
        2  4496 1 1 132 LYS HE2  H  14.326  -8.032  -1.404 1.00 . A A . 1780 LYS HE2  1 1 
        2  4497 1 1 132 LYS HE3  H  15.612  -8.733  -0.422 1.00 . A A . 1780 LYS HE3  1 1 
        2  4498 1 1 132 LYS HG2  H  15.704  -6.769   0.809 1.00 . A A . 1780 LYS HG2  1 1 
        2  4499 1 1 132 LYS HG3  H  14.486  -6.415   2.035 1.00 . A A . 1780 LYS HG3  1 1 
        2  4500 1 1 132 LYS HZ1  H  12.932  -9.951  -0.826 1.00 . A A . 1780 LYS HZ1  1 1 
        2  4501 1 1 132 LYS HZ2  H  14.232 -10.636   0.023 1.00 . A A . 1780 LYS HZ2  1 1 
        2  4502 1 1 132 LYS HZ3  H  14.339 -10.403  -1.655 1.00 . A A . 1780 LYS HZ3  1 1 
        2  4503 1 1 132 LYS N    N  14.146  -3.104  -0.286 1.00 . A A . 1780 LYS N    1 1 
        2  4504 1 1 132 LYS NZ   N  13.973 -10.003  -0.766 1.00 . A A . 1780 LYS NZ   1 1 
        2  4505 1 1 132 LYS O    O  17.261  -4.600   0.238 1.00 . A A . 1780 LYS O    1 1 
        2  4506 1 1 133 GLU C    C  18.312  -3.091  -2.392 1.00 . A A . 1781 GLU C    1 1 
        2  4507 1 1 133 GLU CA   C  17.437  -4.338  -2.512 1.00 . A A . 1781 GLU CA   1 1 
        2  4508 1 1 133 GLU CB   C  17.081  -4.580  -3.978 1.00 . A A . 1781 GLU CB   1 1 
        2  4509 1 1 133 GLU CD   C  15.825  -5.965  -5.665 1.00 . A A . 1781 GLU CD   1 1 
        2  4510 1 1 133 GLU CG   C  16.130  -5.742  -4.199 1.00 . A A . 1781 GLU CG   1 1 
        2  4511 1 1 133 GLU H    H  15.374  -4.033  -2.165 1.00 . A A . 1781 GLU H    1 1 
        2  4512 1 1 133 GLU HA   H  17.992  -5.188  -2.143 1.00 . A A . 1781 GLU HA   1 1 
        2  4513 1 1 133 GLU HB2  H  16.618  -3.690  -4.373 1.00 . A A . 1781 GLU HB2  1 1 
        2  4514 1 1 133 GLU HB3  H  17.989  -4.776  -4.528 1.00 . A A . 1781 GLU HB3  1 1 
        2  4515 1 1 133 GLU HG2  H  16.578  -6.640  -3.800 1.00 . A A . 1781 GLU HG2  1 1 
        2  4516 1 1 133 GLU HG3  H  15.205  -5.539  -3.680 1.00 . A A . 1781 GLU HG3  1 1 
        2  4517 1 1 133 GLU N    N  16.227  -4.217  -1.715 1.00 . A A . 1781 GLU N    1 1 
        2  4518 1 1 133 GLU O    O  19.520  -3.187  -2.187 1.00 . A A . 1781 GLU O    1 1 
        2  4519 1 1 133 GLU OE1  O  15.265  -5.052  -6.309 1.00 . A A . 1781 GLU OE1  1 1 
        2  4520 1 1 133 GLU OE2  O  16.139  -7.058  -6.182 1.00 . A A . 1781 GLU OE2  1 1 
        2  4521 1 1 134 ALA C    C  18.748  -0.146  -1.174 1.00 . A A . 1782 ALA C    1 1 
        2  4522 1 1 134 ALA CA   C  18.426  -0.663  -2.566 1.00 . A A . 1782 ALA CA   1 1 
        2  4523 1 1 134 ALA CB   C  17.635   0.387  -3.328 1.00 . A A . 1782 ALA CB   1 1 
        2  4524 1 1 134 ALA H    H  16.714  -1.905  -2.596 1.00 . A A . 1782 ALA H    1 1 
        2  4525 1 1 134 ALA HA   H  19.351  -0.832  -3.097 1.00 . A A . 1782 ALA HA   1 1 
        2  4526 1 1 134 ALA HB1  H  17.411   0.021  -4.319 1.00 . A A . 1782 ALA HB1  1 1 
        2  4527 1 1 134 ALA HB2  H  16.713   0.592  -2.803 1.00 . A A . 1782 ALA HB2  1 1 
        2  4528 1 1 134 ALA HB3  H  18.217   1.293  -3.400 1.00 . A A . 1782 ALA HB3  1 1 
        2  4529 1 1 134 ALA N    N  17.695  -1.923  -2.530 1.00 . A A . 1782 ALA N    1 1 
        2  4530 1 1 134 ALA O    O  19.624   0.698  -1.026 1.00 . A A . 1782 ALA O    1 1 
        2  4531 1 1 135 GLY C    C  19.520  -0.066   1.740 1.00 . A A . 1783 GLY C    1 1 
        2  4532 1 1 135 GLY CA   C  18.116  -0.127   1.184 1.00 . A A . 1783 GLY CA   1 1 
        2  4533 1 1 135 GLY H    H  17.436  -1.410  -0.354 1.00 . A A . 1783 GLY H    1 1 
        2  4534 1 1 135 GLY HA2  H  17.702   0.870   1.189 1.00 . A A . 1783 GLY HA2  1 1 
        2  4535 1 1 135 GLY HA3  H  17.514  -0.750   1.831 1.00 . A A . 1783 GLY HA3  1 1 
        2  4536 1 1 135 GLY N    N  18.034  -0.657  -0.173 1.00 . A A . 1783 GLY N    1 1 
        2  4537 1 1 135 GLY O    O  20.039  -1.054   2.252 1.00 . A A . 1783 GLY O    1 1 
        2  4538 1 1 136 GLY C    C  22.486   0.559   1.247 1.00 . A A . 1784 GLY C    1 1 
        2  4539 1 1 136 GLY CA   C  21.490   1.285   2.118 1.00 . A A . 1784 GLY CA   1 1 
        2  4540 1 1 136 GLY H    H  19.664   1.847   1.192 1.00 . A A . 1784 GLY H    1 1 
        2  4541 1 1 136 GLY HA2  H  21.726   2.339   2.122 1.00 . A A . 1784 GLY HA2  1 1 
        2  4542 1 1 136 GLY HA3  H  21.557   0.903   3.125 1.00 . A A . 1784 GLY HA3  1 1 
        2  4543 1 1 136 GLY N    N  20.135   1.103   1.630 1.00 . A A . 1784 GLY N    1 1 
        2  4544 1 1 136 GLY O    O  23.653   0.390   1.609 1.00 . A A . 1784 GLY O    1 1 
        2  4545 1 1 137 ASN C    C  22.690  -0.034  -2.239 1.00 . A A . 1785 ASN C    1 1 
        2  4546 1 1 137 ASN CA   C  22.782  -0.650  -0.842 1.00 . A A . 1785 ASN CA   1 1 
        2  4547 1 1 137 ASN CB   C  22.252  -2.093  -0.819 1.00 . A A . 1785 ASN CB   1 1 
        2  4548 1 1 137 ASN CG   C  22.955  -3.021  -1.786 1.00 . A A . 1785 ASN CG   1 1 
        2  4549 1 1 137 ASN H    H  21.090   0.398  -0.157 1.00 . A A . 1785 ASN H    1 1 
        2  4550 1 1 137 ASN HA   H  23.812  -0.642  -0.519 1.00 . A A . 1785 ASN HA   1 1 
        2  4551 1 1 137 ASN HB2  H  22.372  -2.494   0.175 1.00 . A A . 1785 ASN HB2  1 1 
        2  4552 1 1 137 ASN HB3  H  21.201  -2.081  -1.067 1.00 . A A . 1785 ASN HB3  1 1 
        2  4553 1 1 137 ASN HD21 H  21.503  -2.761  -3.113 1.00 . A A . 1785 ASN HD21 1 1 
        2  4554 1 1 137 ASN HD22 H  22.783  -3.823  -3.592 1.00 . A A . 1785 ASN HD22 1 1 
        2  4555 1 1 137 ASN N    N  22.011   0.147   0.088 1.00 . A A . 1785 ASN N    1 1 
        2  4556 1 1 137 ASN ND2  N  22.358  -3.221  -2.949 1.00 . A A . 1785 ASN ND2  1 1 
        2  4557 1 1 137 ASN O    O  21.887  -0.457  -3.073 1.00 . A A . 1785 ASN O    1 1 
        2  4558 1 1 137 ASN OD1  O  24.006  -3.581  -1.477 1.00 . A A . 1785 ASN OD1  1 1 
        2  4559 1 1 138 PRO C    C  24.339   1.158  -4.830 1.00 . A A . 1786 PRO C    1 1 
        2  4560 1 1 138 PRO CA   C  23.448   1.766  -3.744 1.00 . A A . 1786 PRO CA   1 1 
        2  4561 1 1 138 PRO CB   C  23.978   3.134  -3.326 1.00 . A A . 1786 PRO CB   1 1 
        2  4562 1 1 138 PRO CD   C  24.484   1.578  -1.553 1.00 . A A . 1786 PRO CD   1 1 
        2  4563 1 1 138 PRO CG   C  24.945   2.850  -2.223 1.00 . A A . 1786 PRO CG   1 1 
        2  4564 1 1 138 PRO HA   H  22.439   1.869  -4.114 1.00 . A A . 1786 PRO HA   1 1 
        2  4565 1 1 138 PRO HB2  H  24.464   3.607  -4.167 1.00 . A A . 1786 PRO HB2  1 1 
        2  4566 1 1 138 PRO HB3  H  23.160   3.750  -2.983 1.00 . A A . 1786 PRO HB3  1 1 
        2  4567 1 1 138 PRO HD2  H  25.313   0.899  -1.427 1.00 . A A . 1786 PRO HD2  1 1 
        2  4568 1 1 138 PRO HD3  H  24.030   1.800  -0.598 1.00 . A A . 1786 PRO HD3  1 1 
        2  4569 1 1 138 PRO HG2  H  25.935   2.715  -2.633 1.00 . A A . 1786 PRO HG2  1 1 
        2  4570 1 1 138 PRO HG3  H  24.942   3.666  -1.516 1.00 . A A . 1786 PRO HG3  1 1 
        2  4571 1 1 138 PRO N    N  23.488   1.018  -2.489 1.00 . A A . 1786 PRO N    1 1 
        2  4572 1 1 138 PRO O    O  24.248   1.528  -6.003 1.00 . A A . 1786 PRO O    1 1 
        2  4573 1 1 139 LYS C    C  25.646  -1.669  -5.925 1.00 . A A . 1787 LYS C    1 1 
        2  4574 1 1 139 LYS CA   C  26.165  -0.356  -5.352 1.00 . A A . 1787 LYS CA   1 1 
        2  4575 1 1 139 LYS CB   C  27.491  -0.593  -4.634 1.00 . A A . 1787 LYS CB   1 1 
        2  4576 1 1 139 LYS CD   C  29.471   0.390  -3.427 1.00 . A A . 1787 LYS CD   1 1 
        2  4577 1 1 139 LYS CE   C  30.485  -0.105  -4.451 1.00 . A A . 1787 LYS CE   1 1 
        2  4578 1 1 139 LYS CG   C  28.116   0.670  -4.061 1.00 . A A . 1787 LYS CG   1 1 
        2  4579 1 1 139 LYS H    H  25.194  -0.072  -3.503 1.00 . A A . 1787 LYS H    1 1 
        2  4580 1 1 139 LYS HA   H  26.324   0.341  -6.161 1.00 . A A . 1787 LYS HA   1 1 
        2  4581 1 1 139 LYS HB2  H  27.327  -1.285  -3.821 1.00 . A A . 1787 LYS HB2  1 1 
        2  4582 1 1 139 LYS HB3  H  28.184  -1.029  -5.328 1.00 . A A . 1787 LYS HB3  1 1 
        2  4583 1 1 139 LYS HD2  H  29.844   1.300  -2.980 1.00 . A A . 1787 LYS HD2  1 1 
        2  4584 1 1 139 LYS HD3  H  29.351  -0.363  -2.662 1.00 . A A . 1787 LYS HD3  1 1 
        2  4585 1 1 139 LYS HE2  H  31.424  -0.286  -3.950 1.00 . A A . 1787 LYS HE2  1 1 
        2  4586 1 1 139 LYS HE3  H  30.124  -1.028  -4.880 1.00 . A A . 1787 LYS HE3  1 1 
        2  4587 1 1 139 LYS HG2  H  28.245   1.387  -4.857 1.00 . A A . 1787 LYS HG2  1 1 
        2  4588 1 1 139 LYS HG3  H  27.454   1.077  -3.310 1.00 . A A . 1787 LYS HG3  1 1 
        2  4589 1 1 139 LYS HZ1  H  29.806   1.070  -6.044 1.00 . A A . 1787 LYS HZ1  1 1 
        2  4590 1 1 139 LYS HZ2  H  31.397   0.520  -6.227 1.00 . A A . 1787 LYS HZ2  1 1 
        2  4591 1 1 139 LYS HZ3  H  31.057   1.782  -5.146 1.00 . A A . 1787 LYS HZ3  1 1 
        2  4592 1 1 139 LYS N    N  25.204   0.231  -4.436 1.00 . A A . 1787 LYS N    1 1 
        2  4593 1 1 139 LYS NZ   N  30.702   0.884  -5.540 1.00 . A A . 1787 LYS NZ   1 1 
        2  4594 1 1 139 LYS O    O  25.608  -1.853  -7.140 1.00 . A A . 1787 LYS O    1 1 
        2  4595 1 1 140 GLN C    C  23.322  -3.822  -6.006 1.00 . A A . 1788 GLN C    1 1 
        2  4596 1 1 140 GLN CA   C  24.744  -3.890  -5.446 1.00 . A A . 1788 GLN CA   1 1 
        2  4597 1 1 140 GLN CB   C  24.787  -4.859  -4.255 1.00 . A A . 1788 GLN CB   1 1 
        2  4598 1 1 140 GLN CD   C  27.080  -5.861  -4.647 1.00 . A A . 1788 GLN CD   1 1 
        2  4599 1 1 140 GLN CG   C  26.184  -5.087  -3.699 1.00 . A A . 1788 GLN CG   1 1 
        2  4600 1 1 140 GLN H    H  25.242  -2.335  -4.085 1.00 . A A . 1788 GLN H    1 1 
        2  4601 1 1 140 GLN HA   H  25.403  -4.257  -6.217 1.00 . A A . 1788 GLN HA   1 1 
        2  4602 1 1 140 GLN HB2  H  24.166  -4.472  -3.459 1.00 . A A . 1788 GLN HB2  1 1 
        2  4603 1 1 140 GLN HB3  H  24.391  -5.812  -4.572 1.00 . A A . 1788 GLN HB3  1 1 
        2  4604 1 1 140 GLN HE21 H  25.519  -6.884  -5.340 1.00 . A A . 1788 GLN HE21 1 1 
        2  4605 1 1 140 GLN HE22 H  27.055  -7.281  -6.037 1.00 . A A . 1788 GLN HE22 1 1 
        2  4606 1 1 140 GLN HG2  H  26.640  -4.128  -3.503 1.00 . A A . 1788 GLN HG2  1 1 
        2  4607 1 1 140 GLN HG3  H  26.102  -5.639  -2.773 1.00 . A A . 1788 GLN HG3  1 1 
        2  4608 1 1 140 GLN N    N  25.224  -2.567  -5.041 1.00 . A A . 1788 GLN N    1 1 
        2  4609 1 1 140 GLN NE2  N  26.493  -6.763  -5.419 1.00 . A A . 1788 GLN NE2  1 1 
        2  4610 1 1 140 GLN O    O  22.630  -4.834  -6.089 1.00 . A A . 1788 GLN O    1 1 
        2  4611 1 1 140 GLN OE1  O  28.293  -5.660  -4.673 1.00 . A A . 1788 GLN OE1  1 1 
        2  4612 1 1 141 ALA C    C  21.677  -1.571  -8.215 1.00 . A A . 1789 ALA C    1 1 
        2  4613 1 1 141 ALA CA   C  21.576  -2.434  -6.966 1.00 . A A . 1789 ALA CA   1 1 
        2  4614 1 1 141 ALA CB   C  20.633  -1.800  -5.954 1.00 . A A . 1789 ALA CB   1 1 
        2  4615 1 1 141 ALA H    H  23.484  -1.854  -6.278 1.00 . A A . 1789 ALA H    1 1 
        2  4616 1 1 141 ALA HA   H  21.181  -3.402  -7.237 1.00 . A A . 1789 ALA HA   1 1 
        2  4617 1 1 141 ALA HB1  H  19.648  -1.704  -6.389 1.00 . A A . 1789 ALA HB1  1 1 
        2  4618 1 1 141 ALA HB2  H  20.578  -2.422  -5.073 1.00 . A A . 1789 ALA HB2  1 1 
        2  4619 1 1 141 ALA HB3  H  21.001  -0.822  -5.681 1.00 . A A . 1789 ALA HB3  1 1 
        2  4620 1 1 141 ALA N    N  22.892  -2.627  -6.383 1.00 . A A . 1789 ALA N    1 1 
        2  4621 1 1 141 ALA O    O  22.213  -0.464  -8.170 1.00 . A A . 1789 ALA O    1 1 
        2  4622 1 1 142 ALA C    C  19.794  -1.057 -11.060 1.00 . A A . 1790 ALA C    1 1 
        2  4623 1 1 142 ALA CA   C  21.208  -1.367 -10.590 1.00 . A A . 1790 ALA CA   1 1 
        2  4624 1 1 142 ALA CB   C  21.960  -2.172 -11.640 1.00 . A A . 1790 ALA CB   1 1 
        2  4625 1 1 142 ALA H    H  20.758  -2.981  -9.295 1.00 . A A . 1790 ALA H    1 1 
        2  4626 1 1 142 ALA HA   H  21.737  -0.438 -10.432 1.00 . A A . 1790 ALA HA   1 1 
        2  4627 1 1 142 ALA HB1  H  22.008  -1.608 -12.559 1.00 . A A . 1790 ALA HB1  1 1 
        2  4628 1 1 142 ALA HB2  H  22.962  -2.375 -11.289 1.00 . A A . 1790 ALA HB2  1 1 
        2  4629 1 1 142 ALA HB3  H  21.444  -3.105 -11.816 1.00 . A A . 1790 ALA HB3  1 1 
        2  4630 1 1 142 ALA N    N  21.174  -2.087  -9.326 1.00 . A A . 1790 ALA N    1 1 
        2  4631 1 1 142 ALA O    O  19.355   0.093 -11.031 1.00 . A A . 1790 ALA O    1 1 
        2  4632 1 1 143 HIS C    C  16.809  -1.526 -10.708 1.00 . A A . 1791 HIS C    1 1 
        2  4633 1 1 143 HIS CA   C  17.679  -1.938 -11.890 1.00 . A A . 1791 HIS CA   1 1 
        2  4634 1 1 143 HIS CB   C  17.155  -3.237 -12.518 1.00 . A A . 1791 HIS CB   1 1 
        2  4635 1 1 143 HIS CD2  C  14.616  -3.773 -12.395 1.00 . A A . 1791 HIS CD2  1 1 
        2  4636 1 1 143 HIS CE1  C  13.948  -2.577 -14.101 1.00 . A A . 1791 HIS CE1  1 1 
        2  4637 1 1 143 HIS CG   C  15.710  -3.180 -12.927 1.00 . A A . 1791 HIS CG   1 1 
        2  4638 1 1 143 HIS H    H  19.468  -2.991 -11.459 1.00 . A A . 1791 HIS H    1 1 
        2  4639 1 1 143 HIS HA   H  17.652  -1.152 -12.631 1.00 . A A . 1791 HIS HA   1 1 
        2  4640 1 1 143 HIS HB2  H  17.738  -3.463 -13.399 1.00 . A A . 1791 HIS HB2  1 1 
        2  4641 1 1 143 HIS HB3  H  17.267  -4.042 -11.806 1.00 . A A . 1791 HIS HB3  1 1 
        2  4642 1 1 143 HIS HD2  H  14.598  -4.434 -11.540 1.00 . A A . 1791 HIS HD2  1 1 
        2  4643 1 1 143 HIS HE1  H  13.322  -2.109 -14.846 1.00 . A A . 1791 HIS HE1  1 1 
        2  4644 1 1 143 HIS HE2  H  12.588  -3.519 -12.889 1.00 . A A . 1791 HIS HE2  1 1 
        2  4645 1 1 143 HIS N    N  19.065  -2.097 -11.459 1.00 . A A . 1791 HIS N    1 1 
        2  4646 1 1 143 HIS ND1  N  15.255  -2.439 -13.994 1.00 . A A . 1791 HIS ND1  1 1 
        2  4647 1 1 143 HIS NE2  N  13.534  -3.382 -13.142 1.00 . A A . 1791 HIS NE2  1 1 
        2  4648 1 1 143 HIS O    O  15.764  -0.900 -10.879 1.00 . A A . 1791 HIS O    1 1 
        2  4649 1 1 144 THR C    C  16.478  -0.016  -8.120 1.00 . A A . 1792 THR C    1 1 
        2  4650 1 1 144 THR CA   C  16.540  -1.525  -8.298 1.00 . A A . 1792 THR CA   1 1 
        2  4651 1 1 144 THR CB   C  17.206  -2.146  -7.062 1.00 . A A . 1792 THR CB   1 1 
        2  4652 1 1 144 THR CG2  C  16.417  -1.813  -5.809 1.00 . A A . 1792 THR CG2  1 1 
        2  4653 1 1 144 THR H    H  18.109  -2.355  -9.438 1.00 . A A . 1792 THR H    1 1 
        2  4654 1 1 144 THR HA   H  15.537  -1.914  -8.381 1.00 . A A . 1792 THR HA   1 1 
        2  4655 1 1 144 THR HB   H  18.200  -1.736  -6.962 1.00 . A A . 1792 THR HB   1 1 
        2  4656 1 1 144 THR HG1  H  16.456  -3.977  -6.952 1.00 . A A . 1792 THR HG1  1 1 
        2  4657 1 1 144 THR HG21 H  16.256  -0.746  -5.758 1.00 . A A . 1792 THR HG21 1 1 
        2  4658 1 1 144 THR HG22 H  16.972  -2.131  -4.940 1.00 . A A . 1792 THR HG22 1 1 
        2  4659 1 1 144 THR HG23 H  15.464  -2.322  -5.835 1.00 . A A . 1792 THR HG23 1 1 
        2  4660 1 1 144 THR N    N  17.262  -1.865  -9.509 1.00 . A A . 1792 THR N    1 1 
        2  4661 1 1 144 THR O    O  15.467   0.528  -7.686 1.00 . A A . 1792 THR O    1 1 
        2  4662 1 1 144 THR OG1  O  17.299  -3.566  -7.218 1.00 . A A . 1792 THR OG1  1 1 
        2  4663 1 1 145 GLN C    C  16.583   2.750  -9.248 1.00 . A A . 1793 GLN C    1 1 
        2  4664 1 1 145 GLN CA   C  17.641   2.099  -8.369 1.00 . A A . 1793 GLN CA   1 1 
        2  4665 1 1 145 GLN CB   C  19.031   2.574  -8.781 1.00 . A A . 1793 GLN CB   1 1 
        2  4666 1 1 145 GLN CD   C  19.999   2.849  -6.461 1.00 . A A . 1793 GLN CD   1 1 
        2  4667 1 1 145 GLN CG   C  20.135   2.175  -7.813 1.00 . A A . 1793 GLN CG   1 1 
        2  4668 1 1 145 GLN H    H  18.332   0.160  -8.838 1.00 . A A . 1793 GLN H    1 1 
        2  4669 1 1 145 GLN HA   H  17.463   2.369  -7.339 1.00 . A A . 1793 GLN HA   1 1 
        2  4670 1 1 145 GLN HB2  H  19.267   2.159  -9.749 1.00 . A A . 1793 GLN HB2  1 1 
        2  4671 1 1 145 GLN HB3  H  19.021   3.647  -8.855 1.00 . A A . 1793 GLN HB3  1 1 
        2  4672 1 1 145 GLN HE21 H  18.953   1.318  -5.764 1.00 . A A . 1793 GLN HE21 1 1 
        2  4673 1 1 145 GLN HE22 H  19.229   2.608  -4.652 1.00 . A A . 1793 GLN HE22 1 1 
        2  4674 1 1 145 GLN HG2  H  20.101   1.105  -7.669 1.00 . A A . 1793 GLN HG2  1 1 
        2  4675 1 1 145 GLN HG3  H  21.088   2.450  -8.240 1.00 . A A . 1793 GLN HG3  1 1 
        2  4676 1 1 145 GLN N    N  17.565   0.652  -8.476 1.00 . A A . 1793 GLN N    1 1 
        2  4677 1 1 145 GLN NE2  N  19.325   2.192  -5.534 1.00 . A A . 1793 GLN NE2  1 1 
        2  4678 1 1 145 GLN O    O  15.844   3.632  -8.807 1.00 . A A . 1793 GLN O    1 1 
        2  4679 1 1 145 GLN OE1  O  20.508   3.947  -6.249 1.00 . A A . 1793 GLN OE1  1 1 
        2  4680 1 1 146 GLU C    C  14.120   2.505 -11.005 1.00 . A A . 1794 GLU C    1 1 
        2  4681 1 1 146 GLU CA   C  15.548   2.807 -11.449 1.00 . A A . 1794 GLU CA   1 1 
        2  4682 1 1 146 GLU CB   C  15.805   2.184 -12.823 1.00 . A A . 1794 GLU CB   1 1 
        2  4683 1 1 146 GLU CD   C  17.910   3.536 -13.207 1.00 . A A . 1794 GLU CD   1 1 
        2  4684 1 1 146 GLU CG   C  17.274   2.163 -13.222 1.00 . A A . 1794 GLU CG   1 1 
        2  4685 1 1 146 GLU H    H  17.115   1.570 -10.762 1.00 . A A . 1794 GLU H    1 1 
        2  4686 1 1 146 GLU HA   H  15.683   3.876 -11.511 1.00 . A A . 1794 GLU HA   1 1 
        2  4687 1 1 146 GLU HB2  H  15.442   1.166 -12.816 1.00 . A A . 1794 GLU HB2  1 1 
        2  4688 1 1 146 GLU HB3  H  15.260   2.746 -13.567 1.00 . A A . 1794 GLU HB3  1 1 
        2  4689 1 1 146 GLU HG2  H  17.810   1.529 -12.532 1.00 . A A . 1794 GLU HG2  1 1 
        2  4690 1 1 146 GLU HG3  H  17.355   1.755 -14.220 1.00 . A A . 1794 GLU HG3  1 1 
        2  4691 1 1 146 GLU N    N  16.503   2.283 -10.484 1.00 . A A . 1794 GLU N    1 1 
        2  4692 1 1 146 GLU O    O  13.229   3.352 -11.097 1.00 . A A . 1794 GLU O    1 1 
        2  4693 1 1 146 GLU OE1  O  17.819   4.250 -14.225 1.00 . A A . 1794 GLU OE1  1 1 
        2  4694 1 1 146 GLU OE2  O  18.508   3.905 -12.179 1.00 . A A . 1794 GLU OE2  1 1 
        2  4695 1 1 147 ALA C    C  12.118   1.468  -8.816 1.00 . A A . 1795 ALA C    1 1 
        2  4696 1 1 147 ALA CA   C  12.593   0.833 -10.116 1.00 . A A . 1795 ALA CA   1 1 
        2  4697 1 1 147 ALA CB   C  12.573  -0.683 -10.011 1.00 . A A . 1795 ALA CB   1 1 
        2  4698 1 1 147 ALA H    H  14.684   0.688 -10.393 1.00 . A A . 1795 ALA H    1 1 
        2  4699 1 1 147 ALA HA   H  11.912   1.123 -10.899 1.00 . A A . 1795 ALA HA   1 1 
        2  4700 1 1 147 ALA HB1  H  12.926  -1.113 -10.938 1.00 . A A . 1795 ALA HB1  1 1 
        2  4701 1 1 147 ALA HB2  H  13.215  -0.996  -9.201 1.00 . A A . 1795 ALA HB2  1 1 
        2  4702 1 1 147 ALA HB3  H  11.563  -1.017  -9.821 1.00 . A A . 1795 ALA HB3  1 1 
        2  4703 1 1 147 ALA N    N  13.918   1.294 -10.499 1.00 . A A . 1795 ALA N    1 1 
        2  4704 1 1 147 ALA O    O  10.920   1.658  -8.621 1.00 . A A . 1795 ALA O    1 1 
        2  4705 1 1 148 LEU C    C  12.109   3.849  -6.988 1.00 . A A . 1796 LEU C    1 1 
        2  4706 1 1 148 LEU CA   C  12.707   2.477  -6.685 1.00 . A A . 1796 LEU CA   1 1 
        2  4707 1 1 148 LEU CB   C  13.943   2.609  -5.784 1.00 . A A . 1796 LEU CB   1 1 
        2  4708 1 1 148 LEU CD1  C  12.771   2.459  -3.566 1.00 . A A . 1796 LEU CD1  1 1 
        2  4709 1 1 148 LEU CD2  C  15.030   3.518  -3.717 1.00 . A A . 1796 LEU CD2  1 1 
        2  4710 1 1 148 LEU CG   C  13.708   3.287  -4.431 1.00 . A A . 1796 LEU CG   1 1 
        2  4711 1 1 148 LEU H    H  13.990   1.573  -8.113 1.00 . A A . 1796 LEU H    1 1 
        2  4712 1 1 148 LEU HA   H  11.964   1.878  -6.179 1.00 . A A . 1796 LEU HA   1 1 
        2  4713 1 1 148 LEU HB2  H  14.331   1.617  -5.599 1.00 . A A . 1796 LEU HB2  1 1 
        2  4714 1 1 148 LEU HB3  H  14.693   3.172  -6.314 1.00 . A A . 1796 LEU HB3  1 1 
        2  4715 1 1 148 LEU HD11 H  12.626   2.952  -2.618 1.00 . A A . 1796 LEU HD11 1 1 
        2  4716 1 1 148 LEU HD12 H  11.820   2.352  -4.067 1.00 . A A . 1796 LEU HD12 1 1 
        2  4717 1 1 148 LEU HD13 H  13.202   1.482  -3.402 1.00 . A A . 1796 LEU HD13 1 1 
        2  4718 1 1 148 LEU HD21 H  15.521   2.569  -3.554 1.00 . A A . 1796 LEU HD21 1 1 
        2  4719 1 1 148 LEU HD22 H  15.661   4.149  -4.324 1.00 . A A . 1796 LEU HD22 1 1 
        2  4720 1 1 148 LEU HD23 H  14.849   3.997  -2.766 1.00 . A A . 1796 LEU HD23 1 1 
        2  4721 1 1 148 LEU HG   H  13.244   4.249  -4.595 1.00 . A A . 1796 LEU HG   1 1 
        2  4722 1 1 148 LEU N    N  13.051   1.800  -7.931 1.00 . A A . 1796 LEU N    1 1 
        2  4723 1 1 148 LEU O    O  11.310   4.380  -6.215 1.00 . A A . 1796 LEU O    1 1 
        2  4724 1 1 149 GLU C    C  10.516   5.502  -9.070 1.00 . A A . 1797 GLU C    1 1 
        2  4725 1 1 149 GLU CA   C  11.941   5.680  -8.576 1.00 . A A . 1797 GLU CA   1 1 
        2  4726 1 1 149 GLU CB   C  12.810   6.265  -9.686 1.00 . A A . 1797 GLU CB   1 1 
        2  4727 1 1 149 GLU CD   C  14.468   7.567  -8.283 1.00 . A A . 1797 GLU CD   1 1 
        2  4728 1 1 149 GLU CG   C  14.264   6.450  -9.288 1.00 . A A . 1797 GLU CG   1 1 
        2  4729 1 1 149 GLU H    H  13.103   3.919  -8.722 1.00 . A A . 1797 GLU H    1 1 
        2  4730 1 1 149 GLU HA   H  11.943   6.350  -7.730 1.00 . A A . 1797 GLU HA   1 1 
        2  4731 1 1 149 GLU HB2  H  12.774   5.604 -10.538 1.00 . A A . 1797 GLU HB2  1 1 
        2  4732 1 1 149 GLU HB3  H  12.409   7.226  -9.970 1.00 . A A . 1797 GLU HB3  1 1 
        2  4733 1 1 149 GLU HG2  H  14.622   5.529  -8.852 1.00 . A A . 1797 GLU HG2  1 1 
        2  4734 1 1 149 GLU HG3  H  14.837   6.671 -10.174 1.00 . A A . 1797 GLU HG3  1 1 
        2  4735 1 1 149 GLU N    N  12.473   4.399  -8.140 1.00 . A A . 1797 GLU N    1 1 
        2  4736 1 1 149 GLU O    O   9.615   6.249  -8.701 1.00 . A A . 1797 GLU O    1 1 
        2  4737 1 1 149 GLU OE1  O  13.666   7.690  -7.337 1.00 . A A . 1797 GLU OE1  1 1 
        2  4738 1 1 149 GLU OE2  O  15.446   8.328  -8.427 1.00 . A A . 1797 GLU OE2  1 1 
        2  4739 1 1 150 GLU C    C   8.064   3.788  -9.257 1.00 . A A . 1798 GLU C    1 1 
        2  4740 1 1 150 GLU CA   C   8.996   4.166 -10.402 1.00 . A A . 1798 GLU CA   1 1 
        2  4741 1 1 150 GLU CB   C   9.081   3.023 -11.410 1.00 . A A . 1798 GLU CB   1 1 
        2  4742 1 1 150 GLU CD   C   9.960   2.222 -13.628 1.00 . A A . 1798 GLU CD   1 1 
        2  4743 1 1 150 GLU CG   C   9.874   3.375 -12.655 1.00 . A A . 1798 GLU CG   1 1 
        2  4744 1 1 150 GLU H    H  11.086   3.948 -10.177 1.00 . A A . 1798 GLU H    1 1 
        2  4745 1 1 150 GLU HA   H   8.606   5.042 -10.895 1.00 . A A . 1798 GLU HA   1 1 
        2  4746 1 1 150 GLU HB2  H   9.551   2.174 -10.935 1.00 . A A . 1798 GLU HB2  1 1 
        2  4747 1 1 150 GLU HB3  H   8.081   2.748 -11.711 1.00 . A A . 1798 GLU HB3  1 1 
        2  4748 1 1 150 GLU HG2  H   9.398   4.208 -13.149 1.00 . A A . 1798 GLU HG2  1 1 
        2  4749 1 1 150 GLU HG3  H  10.876   3.655 -12.363 1.00 . A A . 1798 GLU HG3  1 1 
        2  4750 1 1 150 GLU N    N  10.320   4.489  -9.896 1.00 . A A . 1798 GLU N    1 1 
        2  4751 1 1 150 GLU O    O   6.876   4.097  -9.285 1.00 . A A . 1798 GLU O    1 1 
        2  4752 1 1 150 GLU OE1  O   8.901   1.658 -13.978 1.00 . A A . 1798 GLU OE1  1 1 
        2  4753 1 1 150 GLU OE2  O  11.084   1.866 -14.042 1.00 . A A . 1798 GLU OE2  1 1 
        2  4754 1 1 151 ALA C    C   7.329   3.928  -6.296 1.00 . A A . 1799 ALA C    1 1 
        2  4755 1 1 151 ALA CA   C   7.848   2.723  -7.078 1.00 . A A . 1799 ALA CA   1 1 
        2  4756 1 1 151 ALA CB   C   8.687   1.827  -6.181 1.00 . A A . 1799 ALA CB   1 1 
        2  4757 1 1 151 ALA H    H   9.574   2.909  -8.287 1.00 . A A . 1799 ALA H    1 1 
        2  4758 1 1 151 ALA HA   H   7.004   2.148  -7.428 1.00 . A A . 1799 ALA HA   1 1 
        2  4759 1 1 151 ALA HB1  H   9.522   2.390  -5.791 1.00 . A A . 1799 ALA HB1  1 1 
        2  4760 1 1 151 ALA HB2  H   8.080   1.469  -5.362 1.00 . A A . 1799 ALA HB2  1 1 
        2  4761 1 1 151 ALA HB3  H   9.055   0.987  -6.751 1.00 . A A . 1799 ALA HB3  1 1 
        2  4762 1 1 151 ALA N    N   8.619   3.135  -8.243 1.00 . A A . 1799 ALA N    1 1 
        2  4763 1 1 151 ALA O    O   6.141   3.999  -5.976 1.00 . A A . 1799 ALA O    1 1 
        2  4764 1 1 152 VAL C    C   6.805   6.901  -6.004 1.00 . A A . 1800 VAL C    1 1 
        2  4765 1 1 152 VAL CA   C   7.818   6.059  -5.228 1.00 . A A . 1800 VAL CA   1 1 
        2  4766 1 1 152 VAL CB   C   9.032   6.934  -4.805 1.00 . A A . 1800 VAL CB   1 1 
        2  4767 1 1 152 VAL CG1  C   9.763   7.514  -6.006 1.00 . A A . 1800 VAL CG1  1 1 
        2  4768 1 1 152 VAL CG2  C   8.591   8.047  -3.863 1.00 . A A . 1800 VAL CG2  1 1 
        2  4769 1 1 152 VAL H    H   9.144   4.789  -6.298 1.00 . A A . 1800 VAL H    1 1 
        2  4770 1 1 152 VAL HA   H   7.339   5.702  -4.327 1.00 . A A . 1800 VAL HA   1 1 
        2  4771 1 1 152 VAL HB   H   9.729   6.302  -4.274 1.00 . A A . 1800 VAL HB   1 1 
        2  4772 1 1 152 VAL HG11 H   9.083   8.126  -6.580 1.00 . A A . 1800 VAL HG11 1 1 
        2  4773 1 1 152 VAL HG12 H  10.591   8.118  -5.666 1.00 . A A . 1800 VAL HG12 1 1 
        2  4774 1 1 152 VAL HG13 H  10.134   6.710  -6.624 1.00 . A A . 1800 VAL HG13 1 1 
        2  4775 1 1 152 VAL HG21 H   7.854   8.669  -4.354 1.00 . A A . 1800 VAL HG21 1 1 
        2  4776 1 1 152 VAL HG22 H   8.158   7.616  -2.973 1.00 . A A . 1800 VAL HG22 1 1 
        2  4777 1 1 152 VAL HG23 H   9.446   8.650  -3.591 1.00 . A A . 1800 VAL HG23 1 1 
        2  4778 1 1 152 VAL N    N   8.213   4.883  -5.999 1.00 . A A . 1800 VAL N    1 1 
        2  4779 1 1 152 VAL O    O   5.857   7.437  -5.425 1.00 . A A . 1800 VAL O    1 1 
        2  4780 1 1 153 GLN C    C   4.721   6.999  -8.229 1.00 . A A . 1801 GLN C    1 1 
        2  4781 1 1 153 GLN CA   C   6.061   7.721  -8.167 1.00 . A A . 1801 GLN CA   1 1 
        2  4782 1 1 153 GLN CB   C   6.631   7.879  -9.578 1.00 . A A . 1801 GLN CB   1 1 
        2  4783 1 1 153 GLN CD   C   7.814  10.109  -9.279 1.00 . A A . 1801 GLN CD   1 1 
        2  4784 1 1 153 GLN CG   C   7.948   8.639  -9.634 1.00 . A A . 1801 GLN CG   1 1 
        2  4785 1 1 153 GLN H    H   7.771   6.553  -7.723 1.00 . A A . 1801 GLN H    1 1 
        2  4786 1 1 153 GLN HA   H   5.912   8.698  -7.734 1.00 . A A . 1801 GLN HA   1 1 
        2  4787 1 1 153 GLN HB2  H   6.791   6.898 -10.000 1.00 . A A . 1801 GLN HB2  1 1 
        2  4788 1 1 153 GLN HB3  H   5.911   8.407 -10.185 1.00 . A A . 1801 GLN HB3  1 1 
        2  4789 1 1 153 GLN HE21 H   9.316  10.547 -10.495 1.00 . A A . 1801 GLN HE21 1 1 
        2  4790 1 1 153 GLN HE22 H   8.604  11.891  -9.667 1.00 . A A . 1801 GLN HE22 1 1 
        2  4791 1 1 153 GLN HG2  H   8.637   8.184  -8.940 1.00 . A A . 1801 GLN HG2  1 1 
        2  4792 1 1 153 GLN HG3  H   8.348   8.563 -10.634 1.00 . A A . 1801 GLN HG3  1 1 
        2  4793 1 1 153 GLN N    N   6.989   6.988  -7.317 1.00 . A A . 1801 GLN N    1 1 
        2  4794 1 1 153 GLN NE2  N   8.663  10.930  -9.873 1.00 . A A . 1801 GLN NE2  1 1 
        2  4795 1 1 153 GLN O    O   3.663   7.622  -8.119 1.00 . A A . 1801 GLN O    1 1 
        2  4796 1 1 153 GLN OE1  O   6.959  10.505  -8.486 1.00 . A A . 1801 GLN OE1  1 1 
        2  4797 1 1 154 MET C    C   2.725   5.009  -7.231 1.00 . A A . 1802 MET C    1 1 
        2  4798 1 1 154 MET CA   C   3.586   4.856  -8.479 1.00 . A A . 1802 MET CA   1 1 
        2  4799 1 1 154 MET CB   C   3.964   3.388  -8.684 1.00 . A A . 1802 MET CB   1 1 
        2  4800 1 1 154 MET CE   C   1.663  -0.022  -9.399 1.00 . A A . 1802 MET CE   1 1 
        2  4801 1 1 154 MET CG   C   2.779   2.480  -8.967 1.00 . A A . 1802 MET CG   1 1 
        2  4802 1 1 154 MET H    H   5.664   5.249  -8.448 1.00 . A A . 1802 MET H    1 1 
        2  4803 1 1 154 MET HA   H   3.020   5.194  -9.335 1.00 . A A . 1802 MET HA   1 1 
        2  4804 1 1 154 MET HB2  H   4.649   3.318  -9.517 1.00 . A A . 1802 MET HB2  1 1 
        2  4805 1 1 154 MET HB3  H   4.460   3.030  -7.794 1.00 . A A . 1802 MET HB3  1 1 
        2  4806 1 1 154 MET HE1  H   1.236   0.388 -10.303 1.00 . A A . 1802 MET HE1  1 1 
        2  4807 1 1 154 MET HE2  H   1.793  -1.088  -9.513 1.00 . A A . 1802 MET HE2  1 1 
        2  4808 1 1 154 MET HE3  H   1.004   0.175  -8.568 1.00 . A A . 1802 MET HE3  1 1 
        2  4809 1 1 154 MET HG2  H   2.062   2.585  -8.167 1.00 . A A . 1802 MET HG2  1 1 
        2  4810 1 1 154 MET HG3  H   2.324   2.782  -9.899 1.00 . A A . 1802 MET HG3  1 1 
        2  4811 1 1 154 MET N    N   4.782   5.681  -8.385 1.00 . A A . 1802 MET N    1 1 
        2  4812 1 1 154 MET O    O   1.527   5.271  -7.336 1.00 . A A . 1802 MET O    1 1 
        2  4813 1 1 154 MET SD   S   3.254   0.742  -9.091 1.00 . A A . 1802 MET SD   1 1 
        2  4814 1 1 155 MET C    C   1.996   6.396  -4.691 1.00 . A A . 1803 MET C    1 1 
        2  4815 1 1 155 MET CA   C   2.604   5.017  -4.798 1.00 . A A . 1803 MET CA   1 1 
        2  4816 1 1 155 MET CB   C   3.489   4.783  -3.574 1.00 . A A . 1803 MET CB   1 1 
        2  4817 1 1 155 MET CE   C   3.340   2.869  -0.645 1.00 . A A . 1803 MET CE   1 1 
        2  4818 1 1 155 MET CG   C   3.833   3.331  -3.328 1.00 . A A . 1803 MET CG   1 1 
        2  4819 1 1 155 MET H    H   4.297   4.650  -6.030 1.00 . A A . 1803 MET H    1 1 
        2  4820 1 1 155 MET HA   H   1.807   4.288  -4.796 1.00 . A A . 1803 MET HA   1 1 
        2  4821 1 1 155 MET HB2  H   4.403   5.338  -3.695 1.00 . A A . 1803 MET HB2  1 1 
        2  4822 1 1 155 MET HB3  H   2.973   5.157  -2.702 1.00 . A A . 1803 MET HB3  1 1 
        2  4823 1 1 155 MET HE1  H   2.751   2.007  -0.930 1.00 . A A . 1803 MET HE1  1 1 
        2  4824 1 1 155 MET HE2  H   3.717   2.724   0.359 1.00 . A A . 1803 MET HE2  1 1 
        2  4825 1 1 155 MET HE3  H   2.720   3.752  -0.673 1.00 . A A . 1803 MET HE3  1 1 
        2  4826 1 1 155 MET HG2  H   2.912   2.783  -3.284 1.00 . A A . 1803 MET HG2  1 1 
        2  4827 1 1 155 MET HG3  H   4.434   2.970  -4.146 1.00 . A A . 1803 MET HG3  1 1 
        2  4828 1 1 155 MET N    N   3.338   4.867  -6.053 1.00 . A A . 1803 MET N    1 1 
        2  4829 1 1 155 MET O    O   0.802   6.527  -4.473 1.00 . A A . 1803 MET O    1 1 
        2  4830 1 1 155 MET SD   S   4.716   3.058  -1.781 1.00 . A A . 1803 MET SD   1 1 
        2  4831 1 1 156 THR C    C   1.173   9.108  -5.594 1.00 . A A . 1804 THR C    1 1 
        2  4832 1 1 156 THR CA   C   2.386   8.800  -4.710 1.00 . A A . 1804 THR CA   1 1 
        2  4833 1 1 156 THR CB   C   3.537   9.761  -5.050 1.00 . A A . 1804 THR CB   1 1 
        2  4834 1 1 156 THR CG2  C   3.102  11.202  -4.888 1.00 . A A . 1804 THR CG2  1 1 
        2  4835 1 1 156 THR H    H   3.760   7.239  -5.088 1.00 . A A . 1804 THR H    1 1 
        2  4836 1 1 156 THR HA   H   2.112   8.954  -3.677 1.00 . A A . 1804 THR HA   1 1 
        2  4837 1 1 156 THR HB   H   3.830   9.600  -6.077 1.00 . A A . 1804 THR HB   1 1 
        2  4838 1 1 156 THR HG1  H   5.225   8.830  -4.609 1.00 . A A . 1804 THR HG1  1 1 
        2  4839 1 1 156 THR HG21 H   2.816  11.377  -3.863 1.00 . A A . 1804 THR HG21 1 1 
        2  4840 1 1 156 THR HG22 H   2.260  11.391  -5.537 1.00 . A A . 1804 THR HG22 1 1 
        2  4841 1 1 156 THR HG23 H   3.921  11.854  -5.153 1.00 . A A . 1804 THR HG23 1 1 
        2  4842 1 1 156 THR N    N   2.823   7.418  -4.858 1.00 . A A . 1804 THR N    1 1 
        2  4843 1 1 156 THR O    O   0.205   9.730  -5.151 1.00 . A A . 1804 THR O    1 1 
        2  4844 1 1 156 THR OG1  O   4.657   9.494  -4.196 1.00 . A A . 1804 THR OG1  1 1 
        2  4845 1 1 157 GLU C    C  -1.075   8.008  -7.401 1.00 . A A . 1805 GLU C    1 1 
        2  4846 1 1 157 GLU CA   C   0.138   8.858  -7.773 1.00 . A A . 1805 GLU CA   1 1 
        2  4847 1 1 157 GLU CB   C   0.622   8.536  -9.186 1.00 . A A . 1805 GLU CB   1 1 
        2  4848 1 1 157 GLU CD   C   0.136   8.577 -11.650 1.00 . A A . 1805 GLU CD   1 1 
        2  4849 1 1 157 GLU CG   C  -0.429   8.732 -10.257 1.00 . A A . 1805 GLU CG   1 1 
        2  4850 1 1 157 GLU H    H   2.001   8.125  -7.119 1.00 . A A . 1805 GLU H    1 1 
        2  4851 1 1 157 GLU HA   H  -0.139   9.902  -7.725 1.00 . A A . 1805 GLU HA   1 1 
        2  4852 1 1 157 GLU HB2  H   1.462   9.174  -9.419 1.00 . A A . 1805 GLU HB2  1 1 
        2  4853 1 1 157 GLU HB3  H   0.946   7.506  -9.215 1.00 . A A . 1805 GLU HB3  1 1 
        2  4854 1 1 157 GLU HG2  H  -1.204   7.997 -10.113 1.00 . A A . 1805 GLU HG2  1 1 
        2  4855 1 1 157 GLU HG3  H  -0.848   9.723 -10.159 1.00 . A A . 1805 GLU HG3  1 1 
        2  4856 1 1 157 GLU N    N   1.218   8.638  -6.831 1.00 . A A . 1805 GLU N    1 1 
        2  4857 1 1 157 GLU O    O  -2.221   8.407  -7.618 1.00 . A A . 1805 GLU O    1 1 
        2  4858 1 1 157 GLU OE1  O   0.150   7.445 -12.173 1.00 . A A . 1805 GLU OE1  1 1 
        2  4859 1 1 157 GLU OE2  O   0.583   9.589 -12.227 1.00 . A A . 1805 GLU OE2  1 1 
        2  4860 1 1 158 ALA C    C  -2.518   6.447  -5.099 1.00 . A A . 1806 ALA C    1 1 
        2  4861 1 1 158 ALA CA   C  -1.876   5.942  -6.385 1.00 . A A . 1806 ALA CA   1 1 
        2  4862 1 1 158 ALA CB   C  -1.341   4.528  -6.198 1.00 . A A . 1806 ALA CB   1 1 
        2  4863 1 1 158 ALA H    H   0.125   6.613  -6.630 1.00 . A A . 1806 ALA H    1 1 
        2  4864 1 1 158 ALA HA   H  -2.624   5.921  -7.164 1.00 . A A . 1806 ALA HA   1 1 
        2  4865 1 1 158 ALA HB1  H  -2.151   3.870  -5.920 1.00 . A A . 1806 ALA HB1  1 1 
        2  4866 1 1 158 ALA HB2  H  -0.899   4.185  -7.121 1.00 . A A . 1806 ALA HB2  1 1 
        2  4867 1 1 158 ALA HB3  H  -0.593   4.525  -5.418 1.00 . A A . 1806 ALA HB3  1 1 
        2  4868 1 1 158 ALA N    N  -0.813   6.852  -6.807 1.00 . A A . 1806 ALA N    1 1 
        2  4869 1 1 158 ALA O    O  -3.685   6.173  -4.816 1.00 . A A . 1806 ALA O    1 1 
        2  4870 1 1 159 VAL C    C  -3.352   8.782  -3.457 1.00 . A A . 1807 VAL C    1 1 
        2  4871 1 1 159 VAL CA   C  -2.208   7.840  -3.121 1.00 . A A . 1807 VAL CA   1 1 
        2  4872 1 1 159 VAL CB   C  -1.061   8.615  -2.434 1.00 . A A . 1807 VAL CB   1 1 
        2  4873 1 1 159 VAL CG1  C  -1.587   9.550  -1.356 1.00 . A A . 1807 VAL CG1  1 1 
        2  4874 1 1 159 VAL CG2  C  -0.054   7.639  -1.851 1.00 . A A . 1807 VAL CG2  1 1 
        2  4875 1 1 159 VAL H    H  -0.782   7.271  -4.569 1.00 . A A . 1807 VAL H    1 1 
        2  4876 1 1 159 VAL HA   H  -2.564   7.080  -2.439 1.00 . A A . 1807 VAL HA   1 1 
        2  4877 1 1 159 VAL HB   H  -0.559   9.211  -3.182 1.00 . A A . 1807 VAL HB   1 1 
        2  4878 1 1 159 VAL HG11 H  -0.759  10.070  -0.899 1.00 . A A . 1807 VAL HG11 1 1 
        2  4879 1 1 159 VAL HG12 H  -2.261  10.266  -1.801 1.00 . A A . 1807 VAL HG12 1 1 
        2  4880 1 1 159 VAL HG13 H  -2.111   8.977  -0.607 1.00 . A A . 1807 VAL HG13 1 1 
        2  4881 1 1 159 VAL HG21 H  -0.557   6.971  -1.170 1.00 . A A . 1807 VAL HG21 1 1 
        2  4882 1 1 159 VAL HG22 H   0.398   7.064  -2.652 1.00 . A A . 1807 VAL HG22 1 1 
        2  4883 1 1 159 VAL HG23 H   0.714   8.182  -1.323 1.00 . A A . 1807 VAL HG23 1 1 
        2  4884 1 1 159 VAL N    N  -1.732   7.180  -4.325 1.00 . A A . 1807 VAL N    1 1 
        2  4885 1 1 159 VAL O    O  -4.417   8.728  -2.841 1.00 . A A . 1807 VAL O    1 1 
        2  4886 1 1 160 GLU C    C  -5.304   9.706  -5.537 1.00 . A A . 1808 GLU C    1 1 
        2  4887 1 1 160 GLU CA   C  -4.171  10.524  -4.937 1.00 . A A . 1808 GLU CA   1 1 
        2  4888 1 1 160 GLU CB   C  -3.613  11.454  -6.011 1.00 . A A . 1808 GLU CB   1 1 
        2  4889 1 1 160 GLU CD   C  -1.687  12.829  -6.834 1.00 . A A . 1808 GLU CD   1 1 
        2  4890 1 1 160 GLU CG   C  -2.276  12.079  -5.662 1.00 . A A . 1808 GLU CG   1 1 
        2  4891 1 1 160 GLU H    H  -2.240   9.661  -4.865 1.00 . A A . 1808 GLU H    1 1 
        2  4892 1 1 160 GLU HA   H  -4.543  11.107  -4.108 1.00 . A A . 1808 GLU HA   1 1 
        2  4893 1 1 160 GLU HB2  H  -3.493  10.893  -6.926 1.00 . A A . 1808 GLU HB2  1 1 
        2  4894 1 1 160 GLU HB3  H  -4.323  12.250  -6.182 1.00 . A A . 1808 GLU HB3  1 1 
        2  4895 1 1 160 GLU HG2  H  -2.414  12.768  -4.842 1.00 . A A . 1808 GLU HG2  1 1 
        2  4896 1 1 160 GLU HG3  H  -1.590  11.298  -5.369 1.00 . A A . 1808 GLU HG3  1 1 
        2  4897 1 1 160 GLU N    N  -3.131   9.631  -4.451 1.00 . A A . 1808 GLU N    1 1 
        2  4898 1 1 160 GLU O    O  -6.481  10.016  -5.361 1.00 . A A . 1808 GLU O    1 1 
        2  4899 1 1 160 GLU OE1  O  -1.319  12.178  -7.835 1.00 . A A . 1808 GLU OE1  1 1 
        2  4900 1 1 160 GLU OE2  O  -1.606  14.072  -6.774 1.00 . A A . 1808 GLU OE2  1 1 
        2  4901 1 1 161 ASP C    C  -6.912   7.190  -6.043 1.00 . A A . 1809 ASP C    1 1 
        2  4902 1 1 161 ASP CA   C  -5.846   7.790  -6.964 1.00 . A A . 1809 ASP CA   1 1 
        2  4903 1 1 161 ASP CB   C  -5.064   6.683  -7.676 1.00 . A A . 1809 ASP CB   1 1 
        2  4904 1 1 161 ASP CG   C  -5.922   5.862  -8.613 1.00 . A A . 1809 ASP CG   1 1 
        2  4905 1 1 161 ASP H    H  -3.961   8.414  -6.242 1.00 . A A . 1809 ASP H    1 1 
        2  4906 1 1 161 ASP HA   H  -6.336   8.404  -7.706 1.00 . A A . 1809 ASP HA   1 1 
        2  4907 1 1 161 ASP HB2  H  -4.267   7.130  -8.252 1.00 . A A . 1809 ASP HB2  1 1 
        2  4908 1 1 161 ASP HB3  H  -4.636   6.023  -6.935 1.00 . A A . 1809 ASP HB3  1 1 
        2  4909 1 1 161 ASP N    N  -4.917   8.640  -6.228 1.00 . A A . 1809 ASP N    1 1 
        2  4910 1 1 161 ASP O    O  -8.112   7.408  -6.244 1.00 . A A . 1809 ASP O    1 1 
        2  4911 1 1 161 ASP OD1  O  -6.448   6.427  -9.595 1.00 . A A . 1809 ASP OD1  1 1 
        2  4912 1 1 161 ASP OD2  O  -6.082   4.652  -8.370 1.00 . A A . 1809 ASP OD2  1 1 
        2  4913 1 1 162 LEU C    C  -8.167   6.896  -3.306 1.00 . A A . 1810 LEU C    1 1 
        2  4914 1 1 162 LEU CA   C  -7.386   5.833  -4.068 1.00 . A A . 1810 LEU CA   1 1 
        2  4915 1 1 162 LEU CB   C  -6.619   4.960  -3.073 1.00 . A A . 1810 LEU CB   1 1 
        2  4916 1 1 162 LEU CD1  C  -8.206   3.038  -2.838 1.00 . A A . 1810 LEU CD1  1 1 
        2  4917 1 1 162 LEU CD2  C  -6.656   3.594  -0.968 1.00 . A A . 1810 LEU CD2  1 1 
        2  4918 1 1 162 LEU CG   C  -7.494   4.153  -2.105 1.00 . A A . 1810 LEU CG   1 1 
        2  4919 1 1 162 LEU H    H  -5.501   6.322  -4.916 1.00 . A A . 1810 LEU H    1 1 
        2  4920 1 1 162 LEU HA   H  -8.079   5.217  -4.621 1.00 . A A . 1810 LEU HA   1 1 
        2  4921 1 1 162 LEU HB2  H  -6.006   4.268  -3.632 1.00 . A A . 1810 LEU HB2  1 1 
        2  4922 1 1 162 LEU HB3  H  -5.973   5.598  -2.490 1.00 . A A . 1810 LEU HB3  1 1 
        2  4923 1 1 162 LEU HD11 H  -7.477   2.387  -3.298 1.00 . A A . 1810 LEU HD11 1 1 
        2  4924 1 1 162 LEU HD12 H  -8.802   2.471  -2.137 1.00 . A A . 1810 LEU HD12 1 1 
        2  4925 1 1 162 LEU HD13 H  -8.848   3.458  -3.598 1.00 . A A . 1810 LEU HD13 1 1 
        2  4926 1 1 162 LEU HD21 H  -6.196   4.406  -0.425 1.00 . A A . 1810 LEU HD21 1 1 
        2  4927 1 1 162 LEU HD22 H  -7.288   3.026  -0.300 1.00 . A A . 1810 LEU HD22 1 1 
        2  4928 1 1 162 LEU HD23 H  -5.888   2.949  -1.370 1.00 . A A . 1810 LEU HD23 1 1 
        2  4929 1 1 162 LEU HG   H  -8.253   4.797  -1.681 1.00 . A A . 1810 LEU HG   1 1 
        2  4930 1 1 162 LEU N    N  -6.470   6.456  -5.024 1.00 . A A . 1810 LEU N    1 1 
        2  4931 1 1 162 LEU O    O  -9.385   6.791  -3.141 1.00 . A A . 1810 LEU O    1 1 
        2  4932 1 1 163 THR C    C  -9.204   9.654  -2.893 1.00 . A A . 1811 THR C    1 1 
        2  4933 1 1 163 THR CA   C  -8.045   9.025  -2.119 1.00 . A A . 1811 THR CA   1 1 
        2  4934 1 1 163 THR CB   C  -6.977  10.091  -1.793 1.00 . A A . 1811 THR CB   1 1 
        2  4935 1 1 163 THR CG2  C  -7.601  11.366  -1.242 1.00 . A A . 1811 THR CG2  1 1 
        2  4936 1 1 163 THR H    H  -6.483   7.929  -3.019 1.00 . A A . 1811 THR H    1 1 
        2  4937 1 1 163 THR HA   H  -8.426   8.633  -1.185 1.00 . A A . 1811 THR HA   1 1 
        2  4938 1 1 163 THR HB   H  -6.445  10.330  -2.703 1.00 . A A . 1811 THR HB   1 1 
        2  4939 1 1 163 THR HG1  H  -5.232   9.309  -1.310 1.00 . A A . 1811 THR HG1  1 1 
        2  4940 1 1 163 THR HG21 H  -8.283  11.776  -1.971 1.00 . A A . 1811 THR HG21 1 1 
        2  4941 1 1 163 THR HG22 H  -6.823  12.085  -1.033 1.00 . A A . 1811 THR HG22 1 1 
        2  4942 1 1 163 THR HG23 H  -8.138  11.141  -0.333 1.00 . A A . 1811 THR HG23 1 1 
        2  4943 1 1 163 THR N    N  -7.451   7.919  -2.855 1.00 . A A . 1811 THR N    1 1 
        2  4944 1 1 163 THR O    O -10.220  10.026  -2.304 1.00 . A A . 1811 THR O    1 1 
        2  4945 1 1 163 THR OG1  O  -6.041   9.561  -0.848 1.00 . A A . 1811 THR OG1  1 1 
        2  4946 1 1 164 THR C    C -11.421   9.516  -4.873 1.00 . A A . 1812 THR C    1 1 
        2  4947 1 1 164 THR CA   C -10.116  10.290  -5.056 1.00 . A A . 1812 THR CA   1 1 
        2  4948 1 1 164 THR CB   C  -9.710  10.275  -6.546 1.00 . A A . 1812 THR CB   1 1 
        2  4949 1 1 164 THR CG2  C -10.800  10.887  -7.413 1.00 . A A . 1812 THR CG2  1 1 
        2  4950 1 1 164 THR H    H  -8.231   9.426  -4.626 1.00 . A A . 1812 THR H    1 1 
        2  4951 1 1 164 THR HA   H -10.278  11.317  -4.760 1.00 . A A . 1812 THR HA   1 1 
        2  4952 1 1 164 THR HB   H  -9.559   9.250  -6.851 1.00 . A A . 1812 THR HB   1 1 
        2  4953 1 1 164 THR HG1  H  -7.817  10.673  -6.111 1.00 . A A . 1812 THR HG1  1 1 
        2  4954 1 1 164 THR HG21 H -10.964  11.913  -7.115 1.00 . A A . 1812 THR HG21 1 1 
        2  4955 1 1 164 THR HG22 H -11.715  10.327  -7.291 1.00 . A A . 1812 THR HG22 1 1 
        2  4956 1 1 164 THR HG23 H -10.496  10.858  -8.449 1.00 . A A . 1812 THR HG23 1 1 
        2  4957 1 1 164 THR N    N  -9.064   9.740  -4.212 1.00 . A A . 1812 THR N    1 1 
        2  4958 1 1 164 THR O    O -12.452  10.102  -4.552 1.00 . A A . 1812 THR O    1 1 
        2  4959 1 1 164 THR OG1  O  -8.487  11.004  -6.729 1.00 . A A . 1812 THR OG1  1 1 
        2  4960 1 1 165 THR C    C -13.137   7.471  -3.501 1.00 . A A . 1813 THR C    1 1 
        2  4961 1 1 165 THR CA   C -12.540   7.350  -4.902 1.00 . A A . 1813 THR CA   1 1 
        2  4962 1 1 165 THR CB   C -12.190   5.879  -5.198 1.00 . A A . 1813 THR CB   1 1 
        2  4963 1 1 165 THR CG2  C -13.449   5.034  -5.354 1.00 . A A . 1813 THR CG2  1 1 
        2  4964 1 1 165 THR H    H -10.498   7.781  -5.255 1.00 . A A . 1813 THR H    1 1 
        2  4965 1 1 165 THR HA   H -13.272   7.679  -5.626 1.00 . A A . 1813 THR HA   1 1 
        2  4966 1 1 165 THR HB   H -11.605   5.481  -4.379 1.00 . A A . 1813 THR HB   1 1 
        2  4967 1 1 165 THR HG1  H -11.171   4.894  -6.584 1.00 . A A . 1813 THR HG1  1 1 
        2  4968 1 1 165 THR HG21 H -14.022   5.396  -6.195 1.00 . A A . 1813 THR HG21 1 1 
        2  4969 1 1 165 THR HG22 H -14.043   5.107  -4.456 1.00 . A A . 1813 THR HG22 1 1 
        2  4970 1 1 165 THR HG23 H -13.173   4.002  -5.521 1.00 . A A . 1813 THR HG23 1 1 
        2  4971 1 1 165 THR N    N -11.359   8.197  -5.038 1.00 . A A . 1813 THR N    1 1 
        2  4972 1 1 165 THR O    O -14.355   7.551  -3.335 1.00 . A A . 1813 THR O    1 1 
        2  4973 1 1 165 THR OG1  O -11.418   5.816  -6.404 1.00 . A A . 1813 THR OG1  1 1 
        2  4974 1 1 166 LEU C    C -13.360   8.980  -0.857 1.00 . A A . 1814 LEU C    1 1 
        2  4975 1 1 166 LEU CA   C -12.674   7.645  -1.119 1.00 . A A . 1814 LEU CA   1 1 
        2  4976 1 1 166 LEU CB   C -11.440   7.518  -0.243 1.00 . A A . 1814 LEU CB   1 1 
        2  4977 1 1 166 LEU CD1  C  -9.470   6.173   0.493 1.00 . A A . 1814 LEU CD1  1 1 
        2  4978 1 1 166 LEU CD2  C -11.734   5.108   0.328 1.00 . A A . 1814 LEU CD2  1 1 
        2  4979 1 1 166 LEU CG   C -10.787   6.143  -0.263 1.00 . A A . 1814 LEU CG   1 1 
        2  4980 1 1 166 LEU H    H -11.309   7.455  -2.701 1.00 . A A . 1814 LEU H    1 1 
        2  4981 1 1 166 LEU HA   H -13.357   6.842  -0.889 1.00 . A A . 1814 LEU HA   1 1 
        2  4982 1 1 166 LEU HB2  H -10.713   8.245  -0.573 1.00 . A A . 1814 LEU HB2  1 1 
        2  4983 1 1 166 LEU HB3  H -11.716   7.747   0.764 1.00 . A A . 1814 LEU HB3  1 1 
        2  4984 1 1 166 LEU HD11 H  -8.805   6.886   0.029 1.00 . A A . 1814 LEU HD11 1 1 
        2  4985 1 1 166 LEU HD12 H  -9.650   6.462   1.518 1.00 . A A . 1814 LEU HD12 1 1 
        2  4986 1 1 166 LEU HD13 H  -9.019   5.192   0.469 1.00 . A A . 1814 LEU HD13 1 1 
        2  4987 1 1 166 LEU HD21 H -11.281   4.129   0.272 1.00 . A A . 1814 LEU HD21 1 1 
        2  4988 1 1 166 LEU HD22 H -11.935   5.352   1.363 1.00 . A A . 1814 LEU HD22 1 1 
        2  4989 1 1 166 LEU HD23 H -12.662   5.108  -0.227 1.00 . A A . 1814 LEU HD23 1 1 
        2  4990 1 1 166 LEU HG   H -10.579   5.865  -1.286 1.00 . A A . 1814 LEU HG   1 1 
        2  4991 1 1 166 LEU N    N -12.267   7.517  -2.503 1.00 . A A . 1814 LEU N    1 1 
        2  4992 1 1 166 LEU O    O -14.389   9.049  -0.185 1.00 . A A . 1814 LEU O    1 1 
        2  4993 1 1 167 ASN C    C -14.570  11.614  -1.994 1.00 . A A . 1815 ASN C    1 1 
        2  4994 1 1 167 ASN CA   C -13.300  11.382  -1.185 1.00 . A A . 1815 ASN CA   1 1 
        2  4995 1 1 167 ASN CB   C -12.233  12.420  -1.527 1.00 . A A . 1815 ASN CB   1 1 
        2  4996 1 1 167 ASN CG   C -11.259  12.673  -0.387 1.00 . A A . 1815 ASN CG   1 1 
        2  4997 1 1 167 ASN H    H -11.973   9.919  -1.943 1.00 . A A . 1815 ASN H    1 1 
        2  4998 1 1 167 ASN HA   H -13.546  11.475  -0.136 1.00 . A A . 1815 ASN HA   1 1 
        2  4999 1 1 167 ASN HB2  H -11.666  12.065  -2.373 1.00 . A A . 1815 ASN HB2  1 1 
        2  5000 1 1 167 ASN HB3  H -12.713  13.353  -1.784 1.00 . A A . 1815 ASN HB3  1 1 
        2  5001 1 1 167 ASN HD21 H -11.596  10.863   0.379 1.00 . A A . 1815 ASN HD21 1 1 
        2  5002 1 1 167 ASN HD22 H -10.457  11.847   1.231 1.00 . A A . 1815 ASN HD22 1 1 
        2  5003 1 1 167 ASN N    N -12.781  10.039  -1.391 1.00 . A A . 1815 ASN N    1 1 
        2  5004 1 1 167 ASN ND2  N -11.088  11.695   0.497 1.00 . A A . 1815 ASN ND2  1 1 
        2  5005 1 1 167 ASN O    O -15.396  12.451  -1.632 1.00 . A A . 1815 ASN O    1 1 
        2  5006 1 1 167 ASN OD1  O -10.674  13.750  -0.289 1.00 . A A . 1815 ASN OD1  1 1 
        2  5007 1 1 168 GLU C    C -17.039  10.128  -3.098 1.00 . A A . 1816 GLU C    1 1 
        2  5008 1 1 168 GLU CA   C -15.978  10.915  -3.836 1.00 . A A . 1816 GLU CA   1 1 
        2  5009 1 1 168 GLU CB   C -15.792  10.353  -5.248 1.00 . A A . 1816 GLU CB   1 1 
        2  5010 1 1 168 GLU CD   C -14.783  10.644  -7.541 1.00 . A A . 1816 GLU CD   1 1 
        2  5011 1 1 168 GLU CG   C -14.850  11.167  -6.122 1.00 . A A . 1816 GLU CG   1 1 
        2  5012 1 1 168 GLU H    H -14.047  10.231  -3.352 1.00 . A A . 1816 GLU H    1 1 
        2  5013 1 1 168 GLU HA   H -16.285  11.949  -3.897 1.00 . A A . 1816 GLU HA   1 1 
        2  5014 1 1 168 GLU HB2  H -15.399   9.351  -5.174 1.00 . A A . 1816 GLU HB2  1 1 
        2  5015 1 1 168 GLU HB3  H -16.755  10.315  -5.736 1.00 . A A . 1816 GLU HB3  1 1 
        2  5016 1 1 168 GLU HG2  H -15.195  12.190  -6.147 1.00 . A A . 1816 GLU HG2  1 1 
        2  5017 1 1 168 GLU HG3  H -13.857  11.133  -5.692 1.00 . A A . 1816 GLU HG3  1 1 
        2  5018 1 1 168 GLU N    N -14.746  10.855  -3.073 1.00 . A A . 1816 GLU N    1 1 
        2  5019 1 1 168 GLU O    O -18.205  10.499  -3.094 1.00 . A A . 1816 GLU O    1 1 
        2  5020 1 1 168 GLU OE1  O -14.029   9.679  -7.793 1.00 . A A . 1816 GLU OE1  1 1 
        2  5021 1 1 168 GLU OE2  O -15.492  11.191  -8.416 1.00 . A A . 1816 GLU OE2  1 1 
        2  5022 1 1 169 ALA C    C -18.234   8.932  -0.580 1.00 . A A . 1817 ALA C    1 1 
        2  5023 1 1 169 ALA CA   C -17.483   8.178  -1.671 1.00 . A A . 1817 ALA CA   1 1 
        2  5024 1 1 169 ALA CB   C -16.693   7.025  -1.069 1.00 . A A . 1817 ALA CB   1 1 
        2  5025 1 1 169 ALA H    H -15.642   8.842  -2.472 1.00 . A A . 1817 ALA H    1 1 
        2  5026 1 1 169 ALA HA   H -18.203   7.762  -2.360 1.00 . A A . 1817 ALA HA   1 1 
        2  5027 1 1 169 ALA HB1  H -17.371   6.348  -0.571 1.00 . A A . 1817 ALA HB1  1 1 
        2  5028 1 1 169 ALA HB2  H -16.172   6.498  -1.854 1.00 . A A . 1817 ALA HB2  1 1 
        2  5029 1 1 169 ALA HB3  H -15.980   7.410  -0.357 1.00 . A A . 1817 ALA HB3  1 1 
        2  5030 1 1 169 ALA N    N -16.600   9.056  -2.435 1.00 . A A . 1817 ALA N    1 1 
        2  5031 1 1 169 ALA O    O -19.213   8.421  -0.032 1.00 . A A . 1817 ALA O    1 1 
        2  5032 1 1 170 ALA C    C -19.916  11.225   0.202 1.00 . A A . 1818 ALA C    1 1 
        2  5033 1 1 170 ALA CA   C -18.487  10.993   0.678 1.00 . A A . 1818 ALA CA   1 1 
        2  5034 1 1 170 ALA CB   C -17.759  12.315   0.859 1.00 . A A . 1818 ALA CB   1 1 
        2  5035 1 1 170 ALA H    H -16.951  10.464  -0.679 1.00 . A A . 1818 ALA H    1 1 
        2  5036 1 1 170 ALA HA   H -18.513  10.488   1.633 1.00 . A A . 1818 ALA HA   1 1 
        2  5037 1 1 170 ALA HB1  H -16.748  12.126   1.189 1.00 . A A . 1818 ALA HB1  1 1 
        2  5038 1 1 170 ALA HB2  H -17.738  12.845  -0.081 1.00 . A A . 1818 ALA HB2  1 1 
        2  5039 1 1 170 ALA HB3  H -18.273  12.910   1.599 1.00 . A A . 1818 ALA HB3  1 1 
        2  5040 1 1 170 ALA N    N -17.777  10.139  -0.263 1.00 . A A . 1818 ALA N    1 1 
        2  5041 1 1 170 ALA O    O -20.872  10.915   0.909 1.00 . A A . 1818 ALA O    1 1 
        2  5042 1 1 171 SER C    C -21.770  10.694  -2.425 1.00 . A A . 1819 SER C    1 1 
        2  5043 1 1 171 SER CA   C -21.370  11.928  -1.612 1.00 . A A . 1819 SER CA   1 1 
        2  5044 1 1 171 SER CB   C -21.366  13.171  -2.506 1.00 . A A . 1819 SER CB   1 1 
        2  5045 1 1 171 SER H    H -19.255  12.023  -1.513 1.00 . A A . 1819 SER H    1 1 
        2  5046 1 1 171 SER HA   H -22.084  12.071  -0.814 1.00 . A A . 1819 SER HA   1 1 
        2  5047 1 1 171 SER HB2  H -20.696  13.008  -3.338 1.00 . A A . 1819 SER HB2  1 1 
        2  5048 1 1 171 SER HB3  H -22.364  13.347  -2.878 1.00 . A A . 1819 SER HB3  1 1 
        2  5049 1 1 171 SER HG   H -20.616  14.052  -0.914 1.00 . A A . 1819 SER HG   1 1 
        2  5050 1 1 171 SER N    N -20.058  11.743  -1.011 1.00 . A A . 1819 SER N    1 1 
        2  5051 1 1 171 SER O    O -22.950  10.470  -2.698 1.00 . A A . 1819 SER O    1 1 
        2  5052 1 1 171 SER OG   O -20.933  14.317  -1.791 1.00 . A A . 1819 SER OG   1 1 
        2  5053 1 1 172 ALA C    C -21.664   7.588  -2.827 1.00 . A A . 1820 ALA C    1 1 
        2  5054 1 1 172 ALA CA   C -21.006   8.710  -3.625 1.00 . A A . 1820 ALA CA   1 1 
        2  5055 1 1 172 ALA CB   C -19.691   8.224  -4.232 1.00 . A A . 1820 ALA CB   1 1 
        2  5056 1 1 172 ALA H    H -19.857  10.126  -2.546 1.00 . A A . 1820 ALA H    1 1 
        2  5057 1 1 172 ALA HA   H -21.663   8.989  -4.434 1.00 . A A . 1820 ALA HA   1 1 
        2  5058 1 1 172 ALA HB1  H -19.016   7.923  -3.442 1.00 . A A . 1820 ALA HB1  1 1 
        2  5059 1 1 172 ALA HB2  H -19.881   7.384  -4.883 1.00 . A A . 1820 ALA HB2  1 1 
        2  5060 1 1 172 ALA HB3  H -19.237   9.025  -4.799 1.00 . A A . 1820 ALA HB3  1 1 
        2  5061 1 1 172 ALA N    N -20.777   9.897  -2.807 1.00 . A A . 1820 ALA N    1 1 
        2  5062 1 1 172 ALA O    O -22.671   7.028  -3.251 1.00 . A A . 1820 ALA O    1 1 
        2  5063 1 1 173 ALA C    C -22.414   6.561   0.307 1.00 . A A . 1821 ALA C    1 1 
        2  5064 1 1 173 ALA CA   C -21.566   6.129  -0.887 1.00 . A A . 1821 ALA CA   1 1 
        2  5065 1 1 173 ALA CB   C -20.378   5.301  -0.417 1.00 . A A . 1821 ALA CB   1 1 
        2  5066 1 1 173 ALA H    H -20.362   7.814  -1.328 1.00 . A A . 1821 ALA H    1 1 
        2  5067 1 1 173 ALA HA   H -22.168   5.508  -1.534 1.00 . A A . 1821 ALA HA   1 1 
        2  5068 1 1 173 ALA HB1  H -19.769   5.892   0.251 1.00 . A A . 1821 ALA HB1  1 1 
        2  5069 1 1 173 ALA HB2  H -20.733   4.422   0.102 1.00 . A A . 1821 ALA HB2  1 1 
        2  5070 1 1 173 ALA HB3  H -19.787   5.000  -1.270 1.00 . A A . 1821 ALA HB3  1 1 
        2  5071 1 1 173 ALA N    N -21.102   7.268  -1.669 1.00 . A A . 1821 ALA N    1 1 
        2  5072 1 1 173 ALA O    O -23.251   5.796   0.787 1.00 . A A . 1821 ALA O    1 1 
        2  5073 1 1 174 GLY C    C -24.193   8.974   1.590 1.00 . A A . 1822 GLY C    1 1 
        2  5074 1 1 174 GLY CA   C -22.919   8.244   1.953 1.00 . A A . 1822 GLY CA   1 1 
        2  5075 1 1 174 GLY H    H -21.569   8.377   0.328 1.00 . A A . 1822 GLY H    1 1 
        2  5076 1 1 174 GLY HA2  H -23.167   7.393   2.570 1.00 . A A . 1822 GLY HA2  1 1 
        2  5077 1 1 174 GLY HA3  H -22.282   8.911   2.515 1.00 . A A . 1822 GLY HA3  1 1 
        2  5078 1 1 174 GLY N    N -22.201   7.781   0.783 1.00 . A A . 1822 GLY N    1 1 
        2  5079 1 1 174 GLY O    O -24.207   9.671   0.558 1.00 . A A . 1822 GLY O    1 1 
        2  5080 1 1 174 GLY OXT  O -25.193   8.835   2.321 1.00 . A A . 1822 GLY OXT  1 1 
        3  5081 1 1   1 GLY C    C  18.745 -13.749  -7.256 1.00 . A A . 1649 GLY C    1 1 
        3  5082 1 1   1 GLY CA   C  18.943 -13.341  -8.701 1.00 . A A . 1649 GLY CA   1 1 
        3  5083 1 1   1 GLY H1   H  17.114 -13.956  -9.479 1.00 . A A . 1649 GLY H1   1 1 
        3  5084 1 1   1 GLY H2   H  17.838 -12.687 -10.341 1.00 . A A . 1649 GLY H2   1 1 
        3  5085 1 1   1 GLY H3   H  17.099 -12.387  -8.845 1.00 . A A . 1649 GLY H3   1 1 
        3  5086 1 1   1 GLY HA2  H  19.463 -14.133  -9.219 1.00 . A A . 1649 GLY HA2  1 1 
        3  5087 1 1   1 GLY HA3  H  19.548 -12.446  -8.732 1.00 . A A . 1649 GLY HA3  1 1 
        3  5088 1 1   1 GLY N    N  17.660 -13.077  -9.391 1.00 . A A . 1649 GLY N    1 1 
        3  5089 1 1   1 GLY O    O  17.624 -14.033  -6.833 1.00 . A A . 1649 GLY O    1 1 
        3  5090 1 1   2 ILE C    C  19.506 -12.882  -4.242 1.00 . A A . 1650 ILE C    1 1 
        3  5091 1 1   2 ILE CA   C  19.792 -14.124  -5.085 1.00 . A A . 1650 ILE CA   1 1 
        3  5092 1 1   2 ILE CB   C  21.116 -14.781  -4.603 1.00 . A A . 1650 ILE CB   1 1 
        3  5093 1 1   2 ILE CD1  C  22.805 -13.638  -6.187 1.00 . A A . 1650 ILE CD1  1 1 
        3  5094 1 1   2 ILE CG1  C  22.325 -13.834  -4.761 1.00 . A A . 1650 ILE CG1  1 1 
        3  5095 1 1   2 ILE CG2  C  21.358 -16.091  -5.342 1.00 . A A . 1650 ILE CG2  1 1 
        3  5096 1 1   2 ILE H    H  20.693 -13.530  -6.904 1.00 . A A . 1650 ILE H    1 1 
        3  5097 1 1   2 ILE HA   H  18.989 -14.833  -4.945 1.00 . A A . 1650 ILE HA   1 1 
        3  5098 1 1   2 ILE HB   H  20.998 -15.019  -3.555 1.00 . A A . 1650 ILE HB   1 1 
        3  5099 1 1   2 ILE HD11 H  23.128 -14.587  -6.591 1.00 . A A . 1650 ILE HD11 1 1 
        3  5100 1 1   2 ILE HD12 H  21.999 -13.246  -6.789 1.00 . A A . 1650 ILE HD12 1 1 
        3  5101 1 1   2 ILE HD13 H  23.633 -12.944  -6.195 1.00 . A A . 1650 ILE HD13 1 1 
        3  5102 1 1   2 ILE HG12 H  22.060 -12.862  -4.374 1.00 . A A . 1650 ILE HG12 1 1 
        3  5103 1 1   2 ILE HG13 H  23.151 -14.227  -4.186 1.00 . A A . 1650 ILE HG13 1 1 
        3  5104 1 1   2 ILE HG21 H  21.423 -15.898  -6.402 1.00 . A A . 1650 ILE HG21 1 1 
        3  5105 1 1   2 ILE HG22 H  22.282 -16.532  -5.000 1.00 . A A . 1650 ILE HG22 1 1 
        3  5106 1 1   2 ILE HG23 H  20.542 -16.771  -5.149 1.00 . A A . 1650 ILE HG23 1 1 
        3  5107 1 1   2 ILE N    N  19.834 -13.772  -6.501 1.00 . A A . 1650 ILE N    1 1 
        3  5108 1 1   2 ILE O    O  18.916 -11.918  -4.735 1.00 . A A . 1650 ILE O    1 1 
        3  5109 1 1   3 ASP C    C  20.930 -10.794  -2.335 1.00 . A A . 1651 ASP C    1 1 
        3  5110 1 1   3 ASP CA   C  19.763 -11.753  -2.107 1.00 . A A . 1651 ASP CA   1 1 
        3  5111 1 1   3 ASP CB   C  19.675 -12.165  -0.628 1.00 . A A . 1651 ASP CB   1 1 
        3  5112 1 1   3 ASP CG   C  20.906 -12.894  -0.122 1.00 . A A . 1651 ASP CG   1 1 
        3  5113 1 1   3 ASP H    H  20.291 -13.737  -2.613 1.00 . A A . 1651 ASP H    1 1 
        3  5114 1 1   3 ASP HA   H  18.848 -11.248  -2.383 1.00 . A A . 1651 ASP HA   1 1 
        3  5115 1 1   3 ASP HB2  H  19.539 -11.279  -0.026 1.00 . A A . 1651 ASP HB2  1 1 
        3  5116 1 1   3 ASP HB3  H  18.820 -12.813  -0.497 1.00 . A A . 1651 ASP HB3  1 1 
        3  5117 1 1   3 ASP N    N  19.897 -12.916  -2.974 1.00 . A A . 1651 ASP N    1 1 
        3  5118 1 1   3 ASP O    O  22.072 -11.084  -1.985 1.00 . A A . 1651 ASP O    1 1 
        3  5119 1 1   3 ASP OD1  O  21.065 -14.092  -0.434 1.00 . A A . 1651 ASP OD1  1 1 
        3  5120 1 1   3 ASP OD2  O  21.706 -12.283   0.620 1.00 . A A . 1651 ASP OD2  1 1 
        3  5121 1 1   4 PRO C    C  21.777  -7.567  -2.234 1.00 . A A . 1652 PRO C    1 1 
        3  5122 1 1   4 PRO CA   C  21.672  -8.660  -3.290 1.00 . A A . 1652 PRO CA   1 1 
        3  5123 1 1   4 PRO CB   C  21.133  -8.092  -4.595 1.00 . A A . 1652 PRO CB   1 1 
        3  5124 1 1   4 PRO CD   C  19.331  -9.213  -3.432 1.00 . A A . 1652 PRO CD   1 1 
        3  5125 1 1   4 PRO CG   C  19.646  -8.129  -4.438 1.00 . A A . 1652 PRO CG   1 1 
        3  5126 1 1   4 PRO HA   H  22.640  -9.110  -3.454 1.00 . A A . 1652 PRO HA   1 1 
        3  5127 1 1   4 PRO HB2  H  21.494  -7.082  -4.727 1.00 . A A . 1652 PRO HB2  1 1 
        3  5128 1 1   4 PRO HB3  H  21.458  -8.708  -5.420 1.00 . A A . 1652 PRO HB3  1 1 
        3  5129 1 1   4 PRO HD2  H  18.747  -8.813  -2.617 1.00 . A A . 1652 PRO HD2  1 1 
        3  5130 1 1   4 PRO HD3  H  18.807 -10.028  -3.908 1.00 . A A . 1652 PRO HD3  1 1 
        3  5131 1 1   4 PRO HG2  H  19.295  -7.174  -4.077 1.00 . A A . 1652 PRO HG2  1 1 
        3  5132 1 1   4 PRO HG3  H  19.186  -8.358  -5.389 1.00 . A A . 1652 PRO HG3  1 1 
        3  5133 1 1   4 PRO N    N  20.658  -9.646  -2.962 1.00 . A A . 1652 PRO N    1 1 
        3  5134 1 1   4 PRO O    O  22.472  -6.566  -2.418 1.00 . A A . 1652 PRO O    1 1 
        3  5135 1 1   5 PHE C    C  21.820  -7.198   1.131 1.00 . A A . 1653 PHE C    1 1 
        3  5136 1 1   5 PHE CA   C  21.012  -6.780  -0.081 1.00 . A A . 1653 PHE CA   1 1 
        3  5137 1 1   5 PHE CB   C  19.551  -6.545   0.314 1.00 . A A . 1653 PHE CB   1 1 
        3  5138 1 1   5 PHE CD1  C  18.869  -8.248   2.039 1.00 . A A . 1653 PHE CD1  1 1 
        3  5139 1 1   5 PHE CD2  C  18.049  -8.500  -0.185 1.00 . A A . 1653 PHE CD2  1 1 
        3  5140 1 1   5 PHE CE1  C  18.184  -9.384   2.424 1.00 . A A . 1653 PHE CE1  1 1 
        3  5141 1 1   5 PHE CE2  C  17.364  -9.637   0.195 1.00 . A A . 1653 PHE CE2  1 1 
        3  5142 1 1   5 PHE CG   C  18.810  -7.791   0.732 1.00 . A A . 1653 PHE CG   1 1 
        3  5143 1 1   5 PHE CZ   C  17.432 -10.080   1.501 1.00 . A A . 1653 PHE CZ   1 1 
        3  5144 1 1   5 PHE H    H  20.662  -8.637  -0.983 1.00 . A A . 1653 PHE H    1 1 
        3  5145 1 1   5 PHE HA   H  21.421  -5.860  -0.473 1.00 . A A . 1653 PHE HA   1 1 
        3  5146 1 1   5 PHE HB2  H  19.520  -5.852   1.141 1.00 . A A . 1653 PHE HB2  1 1 
        3  5147 1 1   5 PHE HB3  H  19.028  -6.114  -0.527 1.00 . A A . 1653 PHE HB3  1 1 
        3  5148 1 1   5 PHE HD1  H  19.458  -7.705   2.763 1.00 . A A . 1653 PHE HD1  1 1 
        3  5149 1 1   5 PHE HD2  H  17.994  -8.155  -1.207 1.00 . A A . 1653 PHE HD2  1 1 
        3  5150 1 1   5 PHE HE1  H  18.237  -9.728   3.447 1.00 . A A . 1653 PHE HE1  1 1 
        3  5151 1 1   5 PHE HE2  H  16.775 -10.181  -0.530 1.00 . A A . 1653 PHE HE2  1 1 
        3  5152 1 1   5 PHE HZ   H  16.896 -10.969   1.799 1.00 . A A . 1653 PHE HZ   1 1 
        3  5153 1 1   5 PHE N    N  21.099  -7.777  -1.119 1.00 . A A . 1653 PHE N    1 1 
        3  5154 1 1   5 PHE O    O  21.955  -8.387   1.426 1.00 . A A . 1653 PHE O    1 1 
        3  5155 1 1   6 THR C    C  23.137  -5.113   3.824 1.00 . A A . 1654 THR C    1 1 
        3  5156 1 1   6 THR CA   C  23.092  -6.422   3.049 1.00 . A A . 1654 THR CA   1 1 
        3  5157 1 1   6 THR CB   C  24.523  -6.921   2.823 1.00 . A A . 1654 THR CB   1 1 
        3  5158 1 1   6 THR CG2  C  25.162  -7.340   4.135 1.00 . A A . 1654 THR CG2  1 1 
        3  5159 1 1   6 THR H    H  22.313  -5.310   1.440 1.00 . A A . 1654 THR H    1 1 
        3  5160 1 1   6 THR HA   H  22.565  -7.156   3.622 1.00 . A A . 1654 THR HA   1 1 
        3  5161 1 1   6 THR HB   H  25.089  -6.117   2.406 1.00 . A A . 1654 THR HB   1 1 
        3  5162 1 1   6 THR HG1  H  23.620  -8.306   1.741 1.00 . A A . 1654 THR HG1  1 1 
        3  5163 1 1   6 THR HG21 H  24.592  -8.148   4.569 1.00 . A A . 1654 THR HG21 1 1 
        3  5164 1 1   6 THR HG22 H  25.172  -6.500   4.813 1.00 . A A . 1654 THR HG22 1 1 
        3  5165 1 1   6 THR HG23 H  26.174  -7.670   3.953 1.00 . A A . 1654 THR HG23 1 1 
        3  5166 1 1   6 THR N    N  22.379  -6.216   1.800 1.00 . A A . 1654 THR N    1 1 
        3  5167 1 1   6 THR O    O  24.030  -4.291   3.610 1.00 . A A . 1654 THR O    1 1 
        3  5168 1 1   6 THR OG1  O  24.533  -8.032   1.916 1.00 . A A . 1654 THR OG1  1 1 
        3  5169 1 1   7 ALA C    C  21.018  -3.757   6.546 1.00 . A A . 1655 ALA C    1 1 
        3  5170 1 1   7 ALA CA   C  22.045  -3.655   5.429 1.00 . A A . 1655 ALA CA   1 1 
        3  5171 1 1   7 ALA CB   C  21.674  -2.517   4.488 1.00 . A A . 1655 ALA CB   1 1 
        3  5172 1 1   7 ALA H    H  21.482  -5.609   4.841 1.00 . A A . 1655 ALA H    1 1 
        3  5173 1 1   7 ALA HA   H  23.012  -3.434   5.859 1.00 . A A . 1655 ALA HA   1 1 
        3  5174 1 1   7 ALA HB1  H  20.701  -2.709   4.057 1.00 . A A . 1655 ALA HB1  1 1 
        3  5175 1 1   7 ALA HB2  H  21.647  -1.588   5.038 1.00 . A A . 1655 ALA HB2  1 1 
        3  5176 1 1   7 ALA HB3  H  22.409  -2.447   3.699 1.00 . A A . 1655 ALA HB3  1 1 
        3  5177 1 1   7 ALA N    N  22.152  -4.904   4.691 1.00 . A A . 1655 ALA N    1 1 
        3  5178 1 1   7 ALA O    O  20.072  -4.546   6.462 1.00 . A A . 1655 ALA O    1 1 
        3  5179 1 1   8 PRO C    C  18.910  -2.298   8.211 1.00 . A A . 1656 PRO C    1 1 
        3  5180 1 1   8 PRO CA   C  20.234  -2.854   8.706 1.00 . A A . 1656 PRO CA   1 1 
        3  5181 1 1   8 PRO CB   C  20.876  -1.855   9.669 1.00 . A A . 1656 PRO CB   1 1 
        3  5182 1 1   8 PRO CD   C  22.397  -2.138   7.859 1.00 . A A . 1656 PRO CD   1 1 
        3  5183 1 1   8 PRO CG   C  22.324  -1.864   9.331 1.00 . A A . 1656 PRO CG   1 1 
        3  5184 1 1   8 PRO HA   H  20.073  -3.799   9.205 1.00 . A A . 1656 PRO HA   1 1 
        3  5185 1 1   8 PRO HB2  H  20.439  -0.878   9.509 1.00 . A A . 1656 PRO HB2  1 1 
        3  5186 1 1   8 PRO HB3  H  20.705  -2.170  10.688 1.00 . A A . 1656 PRO HB3  1 1 
        3  5187 1 1   8 PRO HD2  H  22.344  -1.215   7.300 1.00 . A A . 1656 PRO HD2  1 1 
        3  5188 1 1   8 PRO HD3  H  23.300  -2.678   7.617 1.00 . A A . 1656 PRO HD3  1 1 
        3  5189 1 1   8 PRO HG2  H  22.761  -0.902   9.556 1.00 . A A . 1656 PRO HG2  1 1 
        3  5190 1 1   8 PRO HG3  H  22.827  -2.644   9.883 1.00 . A A . 1656 PRO HG3  1 1 
        3  5191 1 1   8 PRO N    N  21.207  -2.970   7.617 1.00 . A A . 1656 PRO N    1 1 
        3  5192 1 1   8 PRO O    O  18.810  -1.115   7.894 1.00 . A A . 1656 PRO O    1 1 
        3  5193 1 1   9 GLY C    C  16.052  -3.652   6.620 1.00 . A A . 1657 GLY C    1 1 
        3  5194 1 1   9 GLY CA   C  16.616  -2.709   7.652 1.00 . A A . 1657 GLY CA   1 1 
        3  5195 1 1   9 GLY H    H  18.041  -4.086   8.391 1.00 . A A . 1657 GLY H    1 1 
        3  5196 1 1   9 GLY HA2  H  15.932  -2.644   8.485 1.00 . A A . 1657 GLY HA2  1 1 
        3  5197 1 1   9 GLY HA3  H  16.726  -1.729   7.206 1.00 . A A . 1657 GLY HA3  1 1 
        3  5198 1 1   9 GLY N    N  17.905  -3.148   8.131 1.00 . A A . 1657 GLY N    1 1 
        3  5199 1 1   9 GLY O    O  14.840  -3.704   6.407 1.00 . A A . 1657 GLY O    1 1 
        3  5200 1 1  10 GLN C    C  15.665  -6.449   5.459 1.00 . A A . 1658 GLN C    1 1 
        3  5201 1 1  10 GLN CA   C  16.530  -5.321   4.920 1.00 . A A . 1658 GLN CA   1 1 
        3  5202 1 1  10 GLN CB   C  17.749  -5.883   4.183 1.00 . A A . 1658 GLN CB   1 1 
        3  5203 1 1  10 GLN CD   C  17.787  -3.553   3.193 1.00 . A A . 1658 GLN CD   1 1 
        3  5204 1 1  10 GLN CG   C  18.573  -4.825   3.457 1.00 . A A . 1658 GLN CG   1 1 
        3  5205 1 1  10 GLN H    H  17.880  -4.363   6.241 1.00 . A A . 1658 GLN H    1 1 
        3  5206 1 1  10 GLN HA   H  15.939  -4.747   4.222 1.00 . A A . 1658 GLN HA   1 1 
        3  5207 1 1  10 GLN HB2  H  18.390  -6.378   4.897 1.00 . A A . 1658 GLN HB2  1 1 
        3  5208 1 1  10 GLN HB3  H  17.412  -6.605   3.455 1.00 . A A . 1658 GLN HB3  1 1 
        3  5209 1 1  10 GLN HE21 H  17.146  -4.272   1.457 1.00 . A A . 1658 GLN HE21 1 1 
        3  5210 1 1  10 GLN HE22 H  16.553  -2.708   1.896 1.00 . A A . 1658 GLN HE22 1 1 
        3  5211 1 1  10 GLN HG2  H  19.439  -4.582   4.055 1.00 . A A . 1658 GLN HG2  1 1 
        3  5212 1 1  10 GLN HG3  H  18.894  -5.233   2.509 1.00 . A A . 1658 GLN HG3  1 1 
        3  5213 1 1  10 GLN N    N  16.932  -4.419   5.990 1.00 . A A . 1658 GLN N    1 1 
        3  5214 1 1  10 GLN NE2  N  17.101  -3.502   2.069 1.00 . A A . 1658 GLN NE2  1 1 
        3  5215 1 1  10 GLN O    O  14.770  -6.942   4.768 1.00 . A A . 1658 GLN O    1 1 
        3  5216 1 1  10 GLN OE1  O  17.799  -2.626   3.998 1.00 . A A . 1658 GLN OE1  1 1 
        3  5217 1 1  11 LEU C    C  13.660  -7.294   7.480 1.00 . A A . 1659 LEU C    1 1 
        3  5218 1 1  11 LEU CA   C  15.085  -7.825   7.369 1.00 . A A . 1659 LEU CA   1 1 
        3  5219 1 1  11 LEU CB   C  15.630  -8.135   8.763 1.00 . A A . 1659 LEU CB   1 1 
        3  5220 1 1  11 LEU CD1  C  14.598 -10.402   9.034 1.00 . A A . 1659 LEU CD1  1 1 
        3  5221 1 1  11 LEU CD2  C  15.225  -9.061  11.054 1.00 . A A . 1659 LEU CD2  1 1 
        3  5222 1 1  11 LEU CG   C  14.716  -9.004   9.622 1.00 . A A . 1659 LEU CG   1 1 
        3  5223 1 1  11 LEU H    H  16.705  -6.474   7.171 1.00 . A A . 1659 LEU H    1 1 
        3  5224 1 1  11 LEU HA   H  15.081  -8.727   6.778 1.00 . A A . 1659 LEU HA   1 1 
        3  5225 1 1  11 LEU HB2  H  16.579  -8.642   8.653 1.00 . A A . 1659 LEU HB2  1 1 
        3  5226 1 1  11 LEU HB3  H  15.796  -7.202   9.280 1.00 . A A . 1659 LEU HB3  1 1 
        3  5227 1 1  11 LEU HD11 H  13.950 -11.001   9.657 1.00 . A A . 1659 LEU HD11 1 1 
        3  5228 1 1  11 LEU HD12 H  14.183 -10.339   8.039 1.00 . A A . 1659 LEU HD12 1 1 
        3  5229 1 1  11 LEU HD13 H  15.576 -10.858   8.988 1.00 . A A . 1659 LEU HD13 1 1 
        3  5230 1 1  11 LEU HD21 H  15.236  -8.065  11.472 1.00 . A A . 1659 LEU HD21 1 1 
        3  5231 1 1  11 LEU HD22 H  14.573  -9.691  11.643 1.00 . A A . 1659 LEU HD22 1 1 
        3  5232 1 1  11 LEU HD23 H  16.225  -9.467  11.066 1.00 . A A . 1659 LEU HD23 1 1 
        3  5233 1 1  11 LEU HG   H  13.729  -8.560   9.632 1.00 . A A . 1659 LEU HG   1 1 
        3  5234 1 1  11 LEU N    N  15.925  -6.847   6.698 1.00 . A A . 1659 LEU N    1 1 
        3  5235 1 1  11 LEU O    O  12.704  -7.961   7.080 1.00 . A A . 1659 LEU O    1 1 
        3  5236 1 1  12 GLU C    C  11.552  -5.278   6.824 1.00 . A A . 1660 GLU C    1 1 
        3  5237 1 1  12 GLU CA   C  12.252  -5.416   8.166 1.00 . A A . 1660 GLU CA   1 1 
        3  5238 1 1  12 GLU CB   C  12.446  -4.035   8.795 1.00 . A A . 1660 GLU CB   1 1 
        3  5239 1 1  12 GLU CD   C  13.549  -2.746  10.659 1.00 . A A . 1660 GLU CD   1 1 
        3  5240 1 1  12 GLU CG   C  13.024  -4.087  10.196 1.00 . A A . 1660 GLU CG   1 1 
        3  5241 1 1  12 GLU H    H  14.353  -5.606   8.294 1.00 . A A . 1660 GLU H    1 1 
        3  5242 1 1  12 GLU HA   H  11.641  -6.020   8.821 1.00 . A A . 1660 GLU HA   1 1 
        3  5243 1 1  12 GLU HB2  H  13.116  -3.460   8.173 1.00 . A A . 1660 GLU HB2  1 1 
        3  5244 1 1  12 GLU HB3  H  11.490  -3.535   8.840 1.00 . A A . 1660 GLU HB3  1 1 
        3  5245 1 1  12 GLU HG2  H  12.249  -4.404  10.876 1.00 . A A . 1660 GLU HG2  1 1 
        3  5246 1 1  12 GLU HG3  H  13.834  -4.801  10.213 1.00 . A A . 1660 GLU HG3  1 1 
        3  5247 1 1  12 GLU N    N  13.542  -6.078   8.007 1.00 . A A . 1660 GLU N    1 1 
        3  5248 1 1  12 GLU O    O  10.337  -5.436   6.727 1.00 . A A . 1660 GLU O    1 1 
        3  5249 1 1  12 GLU OE1  O  14.687  -2.398  10.293 1.00 . A A . 1660 GLU OE1  1 1 
        3  5250 1 1  12 GLU OE2  O  12.836  -2.039  11.402 1.00 . A A . 1660 GLU OE2  1 1 
        3  5251 1 1  13 CYS C    C  11.177  -6.160   3.960 1.00 . A A . 1661 CYS C    1 1 
        3  5252 1 1  13 CYS CA   C  11.800  -4.858   4.443 1.00 . A A . 1661 CYS CA   1 1 
        3  5253 1 1  13 CYS CB   C  12.899  -4.416   3.473 1.00 . A A . 1661 CYS CB   1 1 
        3  5254 1 1  13 CYS H    H  13.300  -4.911   5.939 1.00 . A A . 1661 CYS H    1 1 
        3  5255 1 1  13 CYS HA   H  11.035  -4.098   4.475 1.00 . A A . 1661 CYS HA   1 1 
        3  5256 1 1  13 CYS HB2  H  13.691  -5.151   3.481 1.00 . A A . 1661 CYS HB2  1 1 
        3  5257 1 1  13 CYS HB3  H  12.485  -4.355   2.477 1.00 . A A . 1661 CYS HB3  1 1 
        3  5258 1 1  13 CYS HG   H  14.305  -2.938   5.005 1.00 . A A . 1661 CYS HG   1 1 
        3  5259 1 1  13 CYS N    N  12.334  -5.010   5.790 1.00 . A A . 1661 CYS N    1 1 
        3  5260 1 1  13 CYS O    O  10.009  -6.194   3.576 1.00 . A A . 1661 CYS O    1 1 
        3  5261 1 1  13 CYS SG   S  13.641  -2.814   3.861 1.00 . A A . 1661 CYS SG   1 1 
        3  5262 1 1  14 GLU C    C  10.362  -9.101   4.293 1.00 . A A . 1662 GLU C    1 1 
        3  5263 1 1  14 GLU CA   C  11.510  -8.515   3.475 1.00 . A A . 1662 GLU CA   1 1 
        3  5264 1 1  14 GLU CB   C  12.679  -9.499   3.412 1.00 . A A . 1662 GLU CB   1 1 
        3  5265 1 1  14 GLU CD   C  13.586 -11.592   2.338 1.00 . A A . 1662 GLU CD   1 1 
        3  5266 1 1  14 GLU CG   C  12.355 -10.769   2.643 1.00 . A A . 1662 GLU CG   1 1 
        3  5267 1 1  14 GLU H    H  12.839  -7.172   4.430 1.00 . A A . 1662 GLU H    1 1 
        3  5268 1 1  14 GLU HA   H  11.155  -8.336   2.471 1.00 . A A . 1662 GLU HA   1 1 
        3  5269 1 1  14 GLU HB2  H  13.516  -9.015   2.930 1.00 . A A . 1662 GLU HB2  1 1 
        3  5270 1 1  14 GLU HB3  H  12.961  -9.773   4.416 1.00 . A A . 1662 GLU HB3  1 1 
        3  5271 1 1  14 GLU HG2  H  11.677 -11.369   3.232 1.00 . A A . 1662 GLU HG2  1 1 
        3  5272 1 1  14 GLU HG3  H  11.880 -10.500   1.711 1.00 . A A . 1662 GLU HG3  1 1 
        3  5273 1 1  14 GLU N    N  11.950  -7.239   4.014 1.00 . A A . 1662 GLU N    1 1 
        3  5274 1 1  14 GLU O    O   9.399  -9.622   3.731 1.00 . A A . 1662 GLU O    1 1 
        3  5275 1 1  14 GLU OE1  O  14.264 -11.299   1.332 1.00 . A A . 1662 GLU OE1  1 1 
        3  5276 1 1  14 GLU OE2  O  13.884 -12.531   3.104 1.00 . A A . 1662 GLU OE2  1 1 
        3  5277 1 1  15 THR C    C   8.108  -8.754   6.317 1.00 . A A . 1663 THR C    1 1 
        3  5278 1 1  15 THR CA   C   9.408  -9.549   6.470 1.00 . A A . 1663 THR CA   1 1 
        3  5279 1 1  15 THR CB   C   9.844  -9.609   7.957 1.00 . A A . 1663 THR CB   1 1 
        3  5280 1 1  15 THR CG2  C   9.910  -8.224   8.585 1.00 . A A . 1663 THR CG2  1 1 
        3  5281 1 1  15 THR H    H  11.226  -8.552   6.020 1.00 . A A . 1663 THR H    1 1 
        3  5282 1 1  15 THR HA   H   9.225 -10.562   6.137 1.00 . A A . 1663 THR HA   1 1 
        3  5283 1 1  15 THR HB   H  10.826 -10.057   8.006 1.00 . A A . 1663 THR HB   1 1 
        3  5284 1 1  15 THR HG1  H   8.851 -11.287   8.269 1.00 . A A . 1663 THR HG1  1 1 
        3  5285 1 1  15 THR HG21 H   8.936  -7.762   8.540 1.00 . A A . 1663 THR HG21 1 1 
        3  5286 1 1  15 THR HG22 H  10.623  -7.617   8.046 1.00 . A A . 1663 THR HG22 1 1 
        3  5287 1 1  15 THR HG23 H  10.220  -8.311   9.616 1.00 . A A . 1663 THR HG23 1 1 
        3  5288 1 1  15 THR N    N  10.448  -8.998   5.615 1.00 . A A . 1663 THR N    1 1 
        3  5289 1 1  15 THR O    O   7.013  -9.312   6.413 1.00 . A A . 1663 THR O    1 1 
        3  5290 1 1  15 THR OG1  O   8.929 -10.422   8.700 1.00 . A A . 1663 THR OG1  1 1 
        3  5291 1 1  16 ALA C    C   6.440  -6.984   4.452 1.00 . A A . 1664 ALA C    1 1 
        3  5292 1 1  16 ALA CA   C   7.059  -6.625   5.793 1.00 . A A . 1664 ALA CA   1 1 
        3  5293 1 1  16 ALA CB   C   7.421  -5.149   5.834 1.00 . A A . 1664 ALA CB   1 1 
        3  5294 1 1  16 ALA H    H   9.122  -7.051   6.005 1.00 . A A . 1664 ALA H    1 1 
        3  5295 1 1  16 ALA HA   H   6.339  -6.820   6.576 1.00 . A A . 1664 ALA HA   1 1 
        3  5296 1 1  16 ALA HB1  H   7.862  -4.914   6.791 1.00 . A A . 1664 ALA HB1  1 1 
        3  5297 1 1  16 ALA HB2  H   8.129  -4.930   5.047 1.00 . A A . 1664 ALA HB2  1 1 
        3  5298 1 1  16 ALA HB3  H   6.531  -4.556   5.691 1.00 . A A . 1664 ALA HB3  1 1 
        3  5299 1 1  16 ALA N    N   8.228  -7.456   6.040 1.00 . A A . 1664 ALA N    1 1 
        3  5300 1 1  16 ALA O    O   5.222  -6.953   4.292 1.00 . A A . 1664 ALA O    1 1 
        3  5301 1 1  17 ILE C    C   5.918  -9.001   2.320 1.00 . A A . 1665 ILE C    1 1 
        3  5302 1 1  17 ILE CA   C   6.841  -7.794   2.185 1.00 . A A . 1665 ILE CA   1 1 
        3  5303 1 1  17 ILE CB   C   8.039  -8.151   1.275 1.00 . A A . 1665 ILE CB   1 1 
        3  5304 1 1  17 ILE CD1  C   9.950  -7.135  -0.065 1.00 . A A . 1665 ILE CD1  1 1 
        3  5305 1 1  17 ILE CG1  C   8.770  -6.880   0.847 1.00 . A A . 1665 ILE CG1  1 1 
        3  5306 1 1  17 ILE CG2  C   7.596  -8.945   0.055 1.00 . A A . 1665 ILE CG2  1 1 
        3  5307 1 1  17 ILE H    H   8.256  -7.281   3.672 1.00 . A A . 1665 ILE H    1 1 
        3  5308 1 1  17 ILE HA   H   6.292  -6.986   1.724 1.00 . A A . 1665 ILE HA   1 1 
        3  5309 1 1  17 ILE HB   H   8.718  -8.768   1.843 1.00 . A A . 1665 ILE HB   1 1 
        3  5310 1 1  17 ILE HD11 H   9.604  -7.611  -0.971 1.00 . A A . 1665 ILE HD11 1 1 
        3  5311 1 1  17 ILE HD12 H  10.425  -6.197  -0.310 1.00 . A A . 1665 ILE HD12 1 1 
        3  5312 1 1  17 ILE HD13 H  10.658  -7.780   0.434 1.00 . A A . 1665 ILE HD13 1 1 
        3  5313 1 1  17 ILE HG12 H   8.081  -6.235   0.323 1.00 . A A . 1665 ILE HG12 1 1 
        3  5314 1 1  17 ILE HG13 H   9.133  -6.370   1.727 1.00 . A A . 1665 ILE HG13 1 1 
        3  5315 1 1  17 ILE HG21 H   7.146  -9.873   0.372 1.00 . A A . 1665 ILE HG21 1 1 
        3  5316 1 1  17 ILE HG22 H   6.878  -8.370  -0.511 1.00 . A A . 1665 ILE HG22 1 1 
        3  5317 1 1  17 ILE HG23 H   8.457  -9.157  -0.566 1.00 . A A . 1665 ILE HG23 1 1 
        3  5318 1 1  17 ILE N    N   7.292  -7.338   3.494 1.00 . A A . 1665 ILE N    1 1 
        3  5319 1 1  17 ILE O    O   4.882  -9.072   1.667 1.00 . A A . 1665 ILE O    1 1 
        3  5320 1 1  18 ALA C    C   4.108 -10.792   3.963 1.00 . A A . 1666 ALA C    1 1 
        3  5321 1 1  18 ALA CA   C   5.488 -11.134   3.405 1.00 . A A . 1666 ALA CA   1 1 
        3  5322 1 1  18 ALA CB   C   6.214 -12.094   4.333 1.00 . A A . 1666 ALA CB   1 1 
        3  5323 1 1  18 ALA H    H   7.109  -9.803   3.710 1.00 . A A . 1666 ALA H    1 1 
        3  5324 1 1  18 ALA HA   H   5.365 -11.620   2.449 1.00 . A A . 1666 ALA HA   1 1 
        3  5325 1 1  18 ALA HB1  H   5.639 -13.004   4.430 1.00 . A A . 1666 ALA HB1  1 1 
        3  5326 1 1  18 ALA HB2  H   7.187 -12.324   3.924 1.00 . A A . 1666 ALA HB2  1 1 
        3  5327 1 1  18 ALA HB3  H   6.331 -11.637   5.305 1.00 . A A . 1666 ALA HB3  1 1 
        3  5328 1 1  18 ALA N    N   6.283  -9.930   3.195 1.00 . A A . 1666 ALA N    1 1 
        3  5329 1 1  18 ALA O    O   3.109 -11.417   3.602 1.00 . A A . 1666 ALA O    1 1 
        3  5330 1 1  19 ALA C    C   1.985  -8.549   4.436 1.00 . A A . 1667 ALA C    1 1 
        3  5331 1 1  19 ALA CA   C   2.801  -9.361   5.429 1.00 . A A . 1667 ALA CA   1 1 
        3  5332 1 1  19 ALA CB   C   3.069  -8.547   6.682 1.00 . A A . 1667 ALA CB   1 1 
        3  5333 1 1  19 ALA H    H   4.878  -9.300   5.046 1.00 . A A . 1667 ALA H    1 1 
        3  5334 1 1  19 ALA HA   H   2.245 -10.245   5.708 1.00 . A A . 1667 ALA HA   1 1 
        3  5335 1 1  19 ALA HB1  H   2.131  -8.270   7.139 1.00 . A A . 1667 ALA HB1  1 1 
        3  5336 1 1  19 ALA HB2  H   3.650  -9.135   7.377 1.00 . A A . 1667 ALA HB2  1 1 
        3  5337 1 1  19 ALA HB3  H   3.618  -7.655   6.418 1.00 . A A . 1667 ALA HB3  1 1 
        3  5338 1 1  19 ALA N    N   4.055  -9.784   4.824 1.00 . A A . 1667 ALA N    1 1 
        3  5339 1 1  19 ALA O    O   0.774  -8.725   4.310 1.00 . A A . 1667 ALA O    1 1 
        3  5340 1 1  20 LEU C    C   1.518  -7.714   1.567 1.00 . A A . 1668 LEU C    1 1 
        3  5341 1 1  20 LEU CA   C   2.044  -6.844   2.702 1.00 . A A . 1668 LEU CA   1 1 
        3  5342 1 1  20 LEU CB   C   3.061  -5.833   2.177 1.00 . A A . 1668 LEU CB   1 1 
        3  5343 1 1  20 LEU CD1  C   1.348  -4.108   1.593 1.00 . A A . 1668 LEU CD1  1 1 
        3  5344 1 1  20 LEU CD2  C   3.648  -3.918   0.706 1.00 . A A . 1668 LEU CD2  1 1 
        3  5345 1 1  20 LEU CG   C   2.553  -4.879   1.102 1.00 . A A . 1668 LEU CG   1 1 
        3  5346 1 1  20 LEU H    H   3.635  -7.566   3.889 1.00 . A A . 1668 LEU H    1 1 
        3  5347 1 1  20 LEU HA   H   1.218  -6.317   3.155 1.00 . A A . 1668 LEU HA   1 1 
        3  5348 1 1  20 LEU HB2  H   3.409  -5.243   3.013 1.00 . A A . 1668 LEU HB2  1 1 
        3  5349 1 1  20 LEU HB3  H   3.900  -6.379   1.773 1.00 . A A . 1668 LEU HB3  1 1 
        3  5350 1 1  20 LEU HD11 H   1.027  -3.425   0.823 1.00 . A A . 1668 LEU HD11 1 1 
        3  5351 1 1  20 LEU HD12 H   0.552  -4.798   1.827 1.00 . A A . 1668 LEU HD12 1 1 
        3  5352 1 1  20 LEU HD13 H   1.620  -3.554   2.479 1.00 . A A . 1668 LEU HD13 1 1 
        3  5353 1 1  20 LEU HD21 H   4.499  -4.473   0.341 1.00 . A A . 1668 LEU HD21 1 1 
        3  5354 1 1  20 LEU HD22 H   3.284  -3.260  -0.068 1.00 . A A . 1668 LEU HD22 1 1 
        3  5355 1 1  20 LEU HD23 H   3.938  -3.334   1.567 1.00 . A A . 1668 LEU HD23 1 1 
        3  5356 1 1  20 LEU HG   H   2.263  -5.442   0.228 1.00 . A A . 1668 LEU HG   1 1 
        3  5357 1 1  20 LEU N    N   2.670  -7.670   3.721 1.00 . A A . 1668 LEU N    1 1 
        3  5358 1 1  20 LEU O    O   0.485  -7.420   0.967 1.00 . A A . 1668 LEU O    1 1 
        3  5359 1 1  21 ASN C    C   0.487 -10.363   0.700 1.00 . A A . 1669 ASN C    1 1 
        3  5360 1 1  21 ASN CA   C   1.823  -9.767   0.292 1.00 . A A . 1669 ASN CA   1 1 
        3  5361 1 1  21 ASN CB   C   2.880 -10.870   0.171 1.00 . A A . 1669 ASN CB   1 1 
        3  5362 1 1  21 ASN CG   C   2.705 -11.754  -1.055 1.00 . A A . 1669 ASN CG   1 1 
        3  5363 1 1  21 ASN H    H   3.088  -8.931   1.772 1.00 . A A . 1669 ASN H    1 1 
        3  5364 1 1  21 ASN HA   H   1.717  -9.262  -0.655 1.00 . A A . 1669 ASN HA   1 1 
        3  5365 1 1  21 ASN HB2  H   3.853 -10.413   0.126 1.00 . A A . 1669 ASN HB2  1 1 
        3  5366 1 1  21 ASN HB3  H   2.830 -11.496   1.050 1.00 . A A . 1669 ASN HB3  1 1 
        3  5367 1 1  21 ASN HD21 H   4.680 -11.944  -1.222 1.00 . A A . 1669 ASN HD21 1 1 
        3  5368 1 1  21 ASN HD22 H   3.734 -12.776  -2.418 1.00 . A A . 1669 ASN HD22 1 1 
        3  5369 1 1  21 ASN N    N   2.239  -8.791   1.291 1.00 . A A . 1669 ASN N    1 1 
        3  5370 1 1  21 ASN ND2  N   3.815 -12.202  -1.618 1.00 . A A . 1669 ASN ND2  1 1 
        3  5371 1 1  21 ASN O    O  -0.416 -10.522  -0.118 1.00 . A A . 1669 ASN O    1 1 
        3  5372 1 1  21 ASN OD1  O   1.589 -12.033  -1.496 1.00 . A A . 1669 ASN OD1  1 1 
        3  5373 1 1  22 SER C    C  -2.005 -10.173   2.371 1.00 . A A . 1670 SER C    1 1 
        3  5374 1 1  22 SER CA   C  -0.870 -11.182   2.536 1.00 . A A . 1670 SER CA   1 1 
        3  5375 1 1  22 SER CB   C  -0.675 -11.542   4.010 1.00 . A A . 1670 SER CB   1 1 
        3  5376 1 1  22 SER H    H   1.128 -10.513   2.582 1.00 . A A . 1670 SER H    1 1 
        3  5377 1 1  22 SER HA   H  -1.120 -12.079   1.987 1.00 . A A . 1670 SER HA   1 1 
        3  5378 1 1  22 SER HB2  H   0.083 -12.308   4.090 1.00 . A A . 1670 SER HB2  1 1 
        3  5379 1 1  22 SER HB3  H  -0.354 -10.663   4.548 1.00 . A A . 1670 SER HB3  1 1 
        3  5380 1 1  22 SER HG   H  -2.636 -11.614   4.154 1.00 . A A . 1670 SER HG   1 1 
        3  5381 1 1  22 SER N    N   0.364 -10.657   1.985 1.00 . A A . 1670 SER N    1 1 
        3  5382 1 1  22 SER O    O  -3.108 -10.545   1.984 1.00 . A A . 1670 SER O    1 1 
        3  5383 1 1  22 SER OG   O  -1.876 -12.030   4.590 1.00 . A A . 1670 SER OG   1 1 
        3  5384 1 1  23 CYS C    C  -3.165  -7.747   1.023 1.00 . A A . 1671 CYS C    1 1 
        3  5385 1 1  23 CYS CA   C  -2.733  -7.850   2.481 1.00 . A A . 1671 CYS CA   1 1 
        3  5386 1 1  23 CYS CB   C  -2.179  -6.511   2.973 1.00 . A A . 1671 CYS CB   1 1 
        3  5387 1 1  23 CYS H    H  -0.821  -8.650   2.935 1.00 . A A . 1671 CYS H    1 1 
        3  5388 1 1  23 CYS HA   H  -3.593  -8.120   3.077 1.00 . A A . 1671 CYS HA   1 1 
        3  5389 1 1  23 CYS HB2  H  -1.318  -6.244   2.378 1.00 . A A . 1671 CYS HB2  1 1 
        3  5390 1 1  23 CYS HB3  H  -2.938  -5.751   2.859 1.00 . A A . 1671 CYS HB3  1 1 
        3  5391 1 1  23 CYS HG   H  -2.199  -7.607   5.272 1.00 . A A . 1671 CYS HG   1 1 
        3  5392 1 1  23 CYS N    N  -1.725  -8.897   2.634 1.00 . A A . 1671 CYS N    1 1 
        3  5393 1 1  23 CYS O    O  -4.344  -7.553   0.719 1.00 . A A . 1671 CYS O    1 1 
        3  5394 1 1  23 CYS SG   S  -1.666  -6.526   4.707 1.00 . A A . 1671 CYS SG   1 1 
        3  5395 1 1  24 LEU C    C  -3.401  -9.096  -1.646 1.00 . A A . 1672 LEU C    1 1 
        3  5396 1 1  24 LEU CA   C  -2.472  -7.934  -1.300 1.00 . A A . 1672 LEU CA   1 1 
        3  5397 1 1  24 LEU CB   C  -1.158  -8.054  -2.077 1.00 . A A . 1672 LEU CB   1 1 
        3  5398 1 1  24 LEU CD1  C  -2.059  -6.965  -4.138 1.00 . A A . 1672 LEU CD1  1 1 
        3  5399 1 1  24 LEU CD2  C   0.065  -8.272  -4.248 1.00 . A A . 1672 LEU CD2  1 1 
        3  5400 1 1  24 LEU CG   C  -1.303  -8.162  -3.594 1.00 . A A . 1672 LEU CG   1 1 
        3  5401 1 1  24 LEU H    H  -1.275  -8.006   0.438 1.00 . A A . 1672 LEU H    1 1 
        3  5402 1 1  24 LEU HA   H  -2.958  -7.007  -1.566 1.00 . A A . 1672 LEU HA   1 1 
        3  5403 1 1  24 LEU HB2  H  -0.554  -7.187  -1.856 1.00 . A A . 1672 LEU HB2  1 1 
        3  5404 1 1  24 LEU HB3  H  -0.636  -8.932  -1.726 1.00 . A A . 1672 LEU HB3  1 1 
        3  5405 1 1  24 LEU HD11 H  -3.038  -6.920  -3.684 1.00 . A A . 1672 LEU HD11 1 1 
        3  5406 1 1  24 LEU HD12 H  -1.515  -6.060  -3.909 1.00 . A A . 1672 LEU HD12 1 1 
        3  5407 1 1  24 LEU HD13 H  -2.164  -7.061  -5.209 1.00 . A A . 1672 LEU HD13 1 1 
        3  5408 1 1  24 LEU HD21 H  -0.054  -8.344  -5.320 1.00 . A A . 1672 LEU HD21 1 1 
        3  5409 1 1  24 LEU HD22 H   0.649  -7.395  -4.009 1.00 . A A . 1672 LEU HD22 1 1 
        3  5410 1 1  24 LEU HD23 H   0.569  -9.153  -3.881 1.00 . A A . 1672 LEU HD23 1 1 
        3  5411 1 1  24 LEU HG   H  -1.864  -9.052  -3.835 1.00 . A A . 1672 LEU HG   1 1 
        3  5412 1 1  24 LEU N    N  -2.202  -7.908   0.127 1.00 . A A . 1672 LEU N    1 1 
        3  5413 1 1  24 LEU O    O  -4.351  -8.940  -2.412 1.00 . A A . 1672 LEU O    1 1 
        3  5414 1 1  25 ARG C    C  -5.322 -11.287  -0.704 1.00 . A A . 1673 ARG C    1 1 
        3  5415 1 1  25 ARG CA   C  -3.935 -11.443  -1.317 1.00 . A A . 1673 ARG CA   1 1 
        3  5416 1 1  25 ARG CB   C  -3.248 -12.694  -0.762 1.00 . A A . 1673 ARG CB   1 1 
        3  5417 1 1  25 ARG CD   C  -1.809 -12.955  -2.808 1.00 . A A . 1673 ARG CD   1 1 
        3  5418 1 1  25 ARG CG   C  -1.839 -12.906  -1.291 1.00 . A A . 1673 ARG CG   1 1 
        3  5419 1 1  25 ARG CZ   C  -0.164 -13.059  -4.636 1.00 . A A . 1673 ARG CZ   1 1 
        3  5420 1 1  25 ARG H    H  -2.360 -10.318  -0.451 1.00 . A A . 1673 ARG H    1 1 
        3  5421 1 1  25 ARG HA   H  -4.043 -11.546  -2.386 1.00 . A A . 1673 ARG HA   1 1 
        3  5422 1 1  25 ARG HB2  H  -3.198 -12.615   0.313 1.00 . A A . 1673 ARG HB2  1 1 
        3  5423 1 1  25 ARG HB3  H  -3.840 -13.559  -1.023 1.00 . A A . 1673 ARG HB3  1 1 
        3  5424 1 1  25 ARG HD2  H  -2.341 -13.835  -3.136 1.00 . A A . 1673 ARG HD2  1 1 
        3  5425 1 1  25 ARG HD3  H  -2.303 -12.076  -3.193 1.00 . A A . 1673 ARG HD3  1 1 
        3  5426 1 1  25 ARG HE   H   0.291 -12.978  -2.684 1.00 . A A . 1673 ARG HE   1 1 
        3  5427 1 1  25 ARG HG2  H  -1.214 -12.090  -0.957 1.00 . A A . 1673 ARG HG2  1 1 
        3  5428 1 1  25 ARG HG3  H  -1.456 -13.837  -0.902 1.00 . A A . 1673 ARG HG3  1 1 
        3  5429 1 1  25 ARG HH11 H  -2.106 -13.056  -5.241 1.00 . A A . 1673 ARG HH11 1 1 
        3  5430 1 1  25 ARG HH12 H  -0.925 -13.113  -6.519 1.00 . A A . 1673 ARG HH12 1 1 
        3  5431 1 1  25 ARG HH21 H   1.848 -13.076  -4.362 1.00 . A A . 1673 ARG HH21 1 1 
        3  5432 1 1  25 ARG HH22 H   1.320 -13.153  -6.018 1.00 . A A . 1673 ARG HH22 1 1 
        3  5433 1 1  25 ARG N    N  -3.127 -10.257  -1.065 1.00 . A A . 1673 ARG N    1 1 
        3  5434 1 1  25 ARG NE   N  -0.450 -13.000  -3.336 1.00 . A A . 1673 ARG NE   1 1 
        3  5435 1 1  25 ARG NH1  N  -1.142 -13.080  -5.536 1.00 . A A . 1673 ARG NH1  1 1 
        3  5436 1 1  25 ARG NH2  N   1.101 -13.095  -5.036 1.00 . A A . 1673 ARG NH2  1 1 
        3  5437 1 1  25 ARG O    O  -6.324 -11.621  -1.333 1.00 . A A . 1673 ARG O    1 1 
        3  5438 1 1  26 ASP C    C  -7.516  -9.576   0.393 1.00 . A A . 1674 ASP C    1 1 
        3  5439 1 1  26 ASP CA   C  -6.642 -10.529   1.200 1.00 . A A . 1674 ASP CA   1 1 
        3  5440 1 1  26 ASP CB   C  -6.422  -9.962   2.610 1.00 . A A . 1674 ASP CB   1 1 
        3  5441 1 1  26 ASP CG   C  -5.861 -10.987   3.578 1.00 . A A . 1674 ASP CG   1 1 
        3  5442 1 1  26 ASP H    H  -4.531 -10.535   0.976 1.00 . A A . 1674 ASP H    1 1 
        3  5443 1 1  26 ASP HA   H  -7.151 -11.478   1.280 1.00 . A A . 1674 ASP HA   1 1 
        3  5444 1 1  26 ASP HB2  H  -5.731  -9.136   2.553 1.00 . A A . 1674 ASP HB2  1 1 
        3  5445 1 1  26 ASP HB3  H  -7.367  -9.608   2.996 1.00 . A A . 1674 ASP HB3  1 1 
        3  5446 1 1  26 ASP N    N  -5.372 -10.764   0.517 1.00 . A A . 1674 ASP N    1 1 
        3  5447 1 1  26 ASP O    O  -8.714  -9.801   0.241 1.00 . A A . 1674 ASP O    1 1 
        3  5448 1 1  26 ASP OD1  O  -6.440 -12.092   3.681 1.00 . A A . 1674 ASP OD1  1 1 
        3  5449 1 1  26 ASP OD2  O  -4.852 -10.692   4.255 1.00 . A A . 1674 ASP OD2  1 1 
        3  5450 1 1  27 LEU C    C  -8.072  -8.190  -2.277 1.00 . A A . 1675 LEU C    1 1 
        3  5451 1 1  27 LEU CA   C  -7.615  -7.559  -0.967 1.00 . A A . 1675 LEU CA   1 1 
        3  5452 1 1  27 LEU CB   C  -6.723  -6.353  -1.260 1.00 . A A . 1675 LEU CB   1 1 
        3  5453 1 1  27 LEU CD1  C  -5.473  -4.371  -0.386 1.00 . A A . 1675 LEU CD1  1 1 
        3  5454 1 1  27 LEU CD2  C  -7.917  -4.618   0.072 1.00 . A A . 1675 LEU CD2  1 1 
        3  5455 1 1  27 LEU CG   C  -6.599  -5.353  -0.117 1.00 . A A . 1675 LEU CG   1 1 
        3  5456 1 1  27 LEU H    H  -5.948  -8.382   0.051 1.00 . A A . 1675 LEU H    1 1 
        3  5457 1 1  27 LEU HA   H  -8.483  -7.227  -0.414 1.00 . A A . 1675 LEU HA   1 1 
        3  5458 1 1  27 LEU HB2  H  -5.734  -6.714  -1.504 1.00 . A A . 1675 LEU HB2  1 1 
        3  5459 1 1  27 LEU HB3  H  -7.121  -5.836  -2.120 1.00 . A A . 1675 LEU HB3  1 1 
        3  5460 1 1  27 LEU HD11 H  -5.405  -3.669   0.432 1.00 . A A . 1675 LEU HD11 1 1 
        3  5461 1 1  27 LEU HD12 H  -4.541  -4.908  -0.479 1.00 . A A . 1675 LEU HD12 1 1 
        3  5462 1 1  27 LEU HD13 H  -5.673  -3.837  -1.304 1.00 . A A . 1675 LEU HD13 1 1 
        3  5463 1 1  27 LEU HD21 H  -7.814  -3.886   0.858 1.00 . A A . 1675 LEU HD21 1 1 
        3  5464 1 1  27 LEU HD22 H  -8.185  -4.120  -0.848 1.00 . A A . 1675 LEU HD22 1 1 
        3  5465 1 1  27 LEU HD23 H  -8.689  -5.325   0.336 1.00 . A A . 1675 LEU HD23 1 1 
        3  5466 1 1  27 LEU HG   H  -6.373  -5.882   0.794 1.00 . A A . 1675 LEU HG   1 1 
        3  5467 1 1  27 LEU N    N  -6.905  -8.522  -0.134 1.00 . A A . 1675 LEU N    1 1 
        3  5468 1 1  27 LEU O    O  -9.186  -7.946  -2.743 1.00 . A A . 1675 LEU O    1 1 
        3  5469 1 1  28 ASP C    C  -8.688 -10.638  -3.937 1.00 . A A . 1676 ASP C    1 1 
        3  5470 1 1  28 ASP CA   C  -7.523  -9.676  -4.125 1.00 . A A . 1676 ASP CA   1 1 
        3  5471 1 1  28 ASP CB   C  -6.298 -10.430  -4.652 1.00 . A A . 1676 ASP CB   1 1 
        3  5472 1 1  28 ASP CG   C  -6.593 -11.215  -5.914 1.00 . A A . 1676 ASP CG   1 1 
        3  5473 1 1  28 ASP H    H  -6.331  -9.160  -2.449 1.00 . A A . 1676 ASP H    1 1 
        3  5474 1 1  28 ASP HA   H  -7.806  -8.920  -4.842 1.00 . A A . 1676 ASP HA   1 1 
        3  5475 1 1  28 ASP HB2  H  -5.513  -9.721  -4.869 1.00 . A A . 1676 ASP HB2  1 1 
        3  5476 1 1  28 ASP HB3  H  -5.955 -11.118  -3.893 1.00 . A A . 1676 ASP HB3  1 1 
        3  5477 1 1  28 ASP N    N  -7.207  -9.004  -2.869 1.00 . A A . 1676 ASP N    1 1 
        3  5478 1 1  28 ASP O    O  -9.581 -10.726  -4.780 1.00 . A A . 1676 ASP O    1 1 
        3  5479 1 1  28 ASP OD1  O  -6.585 -10.616  -7.011 1.00 . A A . 1676 ASP OD1  1 1 
        3  5480 1 1  28 ASP OD2  O  -6.825 -12.438  -5.816 1.00 . A A . 1676 ASP OD2  1 1 
        3  5481 1 1  29 GLN C    C -11.008 -11.547  -2.072 1.00 . A A . 1677 GLN C    1 1 
        3  5482 1 1  29 GLN CA   C  -9.744 -12.283  -2.501 1.00 . A A . 1677 GLN CA   1 1 
        3  5483 1 1  29 GLN CB   C  -9.297 -13.252  -1.409 1.00 . A A . 1677 GLN CB   1 1 
        3  5484 1 1  29 GLN CD   C  -8.505 -15.029  -3.023 1.00 . A A . 1677 GLN CD   1 1 
        3  5485 1 1  29 GLN CG   C  -8.150 -14.156  -1.832 1.00 . A A . 1677 GLN CG   1 1 
        3  5486 1 1  29 GLN H    H  -7.940 -11.222  -2.178 1.00 . A A . 1677 GLN H    1 1 
        3  5487 1 1  29 GLN HA   H  -9.959 -12.845  -3.398 1.00 . A A . 1677 GLN HA   1 1 
        3  5488 1 1  29 GLN HB2  H  -8.983 -12.685  -0.547 1.00 . A A . 1677 GLN HB2  1 1 
        3  5489 1 1  29 GLN HB3  H -10.135 -13.876  -1.133 1.00 . A A . 1677 GLN HB3  1 1 
        3  5490 1 1  29 GLN HE21 H  -7.783 -13.670  -4.285 1.00 . A A . 1677 GLN HE21 1 1 
        3  5491 1 1  29 GLN HE22 H  -8.441 -15.098  -5.009 1.00 . A A . 1677 GLN HE22 1 1 
        3  5492 1 1  29 GLN HG2  H  -7.302 -13.542  -2.097 1.00 . A A . 1677 GLN HG2  1 1 
        3  5493 1 1  29 GLN HG3  H  -7.884 -14.794  -1.002 1.00 . A A . 1677 GLN HG3  1 1 
        3  5494 1 1  29 GLN N    N  -8.682 -11.341  -2.814 1.00 . A A . 1677 GLN N    1 1 
        3  5495 1 1  29 GLN NE2  N  -8.212 -14.551  -4.224 1.00 . A A . 1677 GLN NE2  1 1 
        3  5496 1 1  29 GLN O    O -12.118 -12.035  -2.281 1.00 . A A . 1677 GLN O    1 1 
        3  5497 1 1  29 GLN OE1  O  -9.030 -16.133  -2.864 1.00 . A A . 1677 GLN OE1  1 1 
        3  5498 1 1  30 ALA C    C -12.688  -9.078  -2.384 1.00 . A A . 1678 ALA C    1 1 
        3  5499 1 1  30 ALA CA   C -11.956  -9.514  -1.125 1.00 . A A . 1678 ALA CA   1 1 
        3  5500 1 1  30 ALA CB   C -11.480  -8.299  -0.350 1.00 . A A . 1678 ALA CB   1 1 
        3  5501 1 1  30 ALA H    H  -9.927 -10.095  -1.210 1.00 . A A . 1678 ALA H    1 1 
        3  5502 1 1  30 ALA HA   H -12.635 -10.074  -0.498 1.00 . A A . 1678 ALA HA   1 1 
        3  5503 1 1  30 ALA HB1  H -10.808  -7.719  -0.965 1.00 . A A . 1678 ALA HB1  1 1 
        3  5504 1 1  30 ALA HB2  H -12.331  -7.692  -0.075 1.00 . A A . 1678 ALA HB2  1 1 
        3  5505 1 1  30 ALA HB3  H -10.964  -8.620   0.544 1.00 . A A . 1678 ALA HB3  1 1 
        3  5506 1 1  30 ALA N    N -10.834 -10.377  -1.462 1.00 . A A . 1678 ALA N    1 1 
        3  5507 1 1  30 ALA O    O -13.912  -9.103  -2.431 1.00 . A A . 1678 ALA O    1 1 
        3  5508 1 1  31 SER C    C -13.380  -9.428  -5.218 1.00 . A A . 1679 SER C    1 1 
        3  5509 1 1  31 SER CA   C -12.480  -8.309  -4.694 1.00 . A A . 1679 SER CA   1 1 
        3  5510 1 1  31 SER CB   C -11.340  -8.020  -5.679 1.00 . A A . 1679 SER CB   1 1 
        3  5511 1 1  31 SER H    H -10.955  -8.597  -3.259 1.00 . A A . 1679 SER H    1 1 
        3  5512 1 1  31 SER HA   H -13.074  -7.415  -4.565 1.00 . A A . 1679 SER HA   1 1 
        3  5513 1 1  31 SER HB2  H -10.670  -7.295  -5.243 1.00 . A A . 1679 SER HB2  1 1 
        3  5514 1 1  31 SER HB3  H -10.800  -8.934  -5.875 1.00 . A A . 1679 SER HB3  1 1 
        3  5515 1 1  31 SER HG   H -12.360  -8.179  -7.355 1.00 . A A . 1679 SER HG   1 1 
        3  5516 1 1  31 SER N    N -11.925  -8.674  -3.397 1.00 . A A . 1679 SER N    1 1 
        3  5517 1 1  31 SER O    O -14.534  -9.197  -5.575 1.00 . A A . 1679 SER O    1 1 
        3  5518 1 1  31 SER OG   O -11.821  -7.505  -6.911 1.00 . A A . 1679 SER OG   1 1 
        3  5519 1 1  32 LEU C    C -14.845 -12.019  -4.813 1.00 . A A . 1680 LEU C    1 1 
        3  5520 1 1  32 LEU CA   C -13.588 -11.823  -5.656 1.00 . A A . 1680 LEU CA   1 1 
        3  5521 1 1  32 LEU CB   C -12.693 -13.061  -5.538 1.00 . A A . 1680 LEU CB   1 1 
        3  5522 1 1  32 LEU CD1  C -13.780 -14.566  -7.230 1.00 . A A . 1680 LEU CD1  1 1 
        3  5523 1 1  32 LEU CD2  C -12.493 -15.544  -5.315 1.00 . A A . 1680 LEU CD2  1 1 
        3  5524 1 1  32 LEU CG   C -13.389 -14.403  -5.769 1.00 . A A . 1680 LEU CG   1 1 
        3  5525 1 1  32 LEU H    H -11.914 -10.752  -4.933 1.00 . A A . 1680 LEU H    1 1 
        3  5526 1 1  32 LEU HA   H -13.871 -11.686  -6.689 1.00 . A A . 1680 LEU HA   1 1 
        3  5527 1 1  32 LEU HB2  H -11.893 -12.966  -6.258 1.00 . A A . 1680 LEU HB2  1 1 
        3  5528 1 1  32 LEU HB3  H -12.262 -13.071  -4.548 1.00 . A A . 1680 LEU HB3  1 1 
        3  5529 1 1  32 LEU HD11 H -14.271 -15.519  -7.367 1.00 . A A . 1680 LEU HD11 1 1 
        3  5530 1 1  32 LEU HD12 H -14.452 -13.771  -7.514 1.00 . A A . 1680 LEU HD12 1 1 
        3  5531 1 1  32 LEU HD13 H -12.893 -14.527  -7.846 1.00 . A A . 1680 LEU HD13 1 1 
        3  5532 1 1  32 LEU HD21 H -11.576 -15.530  -5.885 1.00 . A A . 1680 LEU HD21 1 1 
        3  5533 1 1  32 LEU HD22 H -12.264 -15.424  -4.264 1.00 . A A . 1680 LEU HD22 1 1 
        3  5534 1 1  32 LEU HD23 H -12.999 -16.485  -5.468 1.00 . A A . 1680 LEU HD23 1 1 
        3  5535 1 1  32 LEU HG   H -14.294 -14.436  -5.179 1.00 . A A . 1680 LEU HG   1 1 
        3  5536 1 1  32 LEU N    N -12.844 -10.644  -5.225 1.00 . A A . 1680 LEU N    1 1 
        3  5537 1 1  32 LEU O    O -15.952 -12.147  -5.340 1.00 . A A . 1680 LEU O    1 1 
        3  5538 1 1  33 ALA C    C -16.815 -11.184  -2.648 1.00 . A A . 1681 ALA C    1 1 
        3  5539 1 1  33 ALA CA   C -15.754 -12.276  -2.573 1.00 . A A . 1681 ALA CA   1 1 
        3  5540 1 1  33 ALA CB   C -15.223 -12.410  -1.154 1.00 . A A . 1681 ALA CB   1 1 
        3  5541 1 1  33 ALA H    H -13.760 -11.862  -3.142 1.00 . A A . 1681 ALA H    1 1 
        3  5542 1 1  33 ALA HA   H -16.207 -13.217  -2.847 1.00 . A A . 1681 ALA HA   1 1 
        3  5543 1 1  33 ALA HB1  H -14.460 -13.173  -1.127 1.00 . A A . 1681 ALA HB1  1 1 
        3  5544 1 1  33 ALA HB2  H -14.801 -11.467  -0.836 1.00 . A A . 1681 ALA HB2  1 1 
        3  5545 1 1  33 ALA HB3  H -16.032 -12.684  -0.493 1.00 . A A . 1681 ALA HB3  1 1 
        3  5546 1 1  33 ALA N    N -14.661 -12.026  -3.499 1.00 . A A . 1681 ALA N    1 1 
        3  5547 1 1  33 ALA O    O -17.991 -11.450  -2.442 1.00 . A A . 1681 ALA O    1 1 
        3  5548 1 1  34 ALA C    C -18.263  -9.043  -4.250 1.00 . A A . 1682 ALA C    1 1 
        3  5549 1 1  34 ALA CA   C -17.330  -8.844  -3.064 1.00 . A A . 1682 ALA CA   1 1 
        3  5550 1 1  34 ALA CB   C -16.577  -7.529  -3.197 1.00 . A A . 1682 ALA CB   1 1 
        3  5551 1 1  34 ALA H    H -15.439  -9.800  -3.083 1.00 . A A . 1682 ALA H    1 1 
        3  5552 1 1  34 ALA HA   H -17.920  -8.805  -2.159 1.00 . A A . 1682 ALA HA   1 1 
        3  5553 1 1  34 ALA HB1  H -15.919  -7.403  -2.349 1.00 . A A . 1682 ALA HB1  1 1 
        3  5554 1 1  34 ALA HB2  H -15.993  -7.538  -4.106 1.00 . A A . 1682 ALA HB2  1 1 
        3  5555 1 1  34 ALA HB3  H -17.281  -6.712  -3.229 1.00 . A A . 1682 ALA HB3  1 1 
        3  5556 1 1  34 ALA N    N -16.399  -9.960  -2.945 1.00 . A A . 1682 ALA N    1 1 
        3  5557 1 1  34 ALA O    O -19.455  -8.746  -4.169 1.00 . A A . 1682 ALA O    1 1 
        3  5558 1 1  35 VAL C    C -19.577 -10.845  -6.303 1.00 . A A . 1683 VAL C    1 1 
        3  5559 1 1  35 VAL CA   C -18.488  -9.807  -6.555 1.00 . A A . 1683 VAL CA   1 1 
        3  5560 1 1  35 VAL CB   C -17.585 -10.290  -7.710 1.00 . A A . 1683 VAL CB   1 1 
        3  5561 1 1  35 VAL CG1  C -18.402 -10.572  -8.963 1.00 . A A . 1683 VAL CG1  1 1 
        3  5562 1 1  35 VAL CG2  C -16.500  -9.268  -8.003 1.00 . A A . 1683 VAL CG2  1 1 
        3  5563 1 1  35 VAL H    H -16.757  -9.784  -5.335 1.00 . A A . 1683 VAL H    1 1 
        3  5564 1 1  35 VAL HA   H -18.951  -8.876  -6.850 1.00 . A A . 1683 VAL HA   1 1 
        3  5565 1 1  35 VAL HB   H -17.108 -11.211  -7.407 1.00 . A A . 1683 VAL HB   1 1 
        3  5566 1 1  35 VAL HG11 H -17.745 -10.906  -9.753 1.00 . A A . 1683 VAL HG11 1 1 
        3  5567 1 1  35 VAL HG12 H -19.131 -11.339  -8.751 1.00 . A A . 1683 VAL HG12 1 1 
        3  5568 1 1  35 VAL HG13 H -18.908  -9.669  -9.273 1.00 . A A . 1683 VAL HG13 1 1 
        3  5569 1 1  35 VAL HG21 H -16.956  -8.332  -8.290 1.00 . A A . 1683 VAL HG21 1 1 
        3  5570 1 1  35 VAL HG22 H -15.898  -9.120  -7.119 1.00 . A A . 1683 VAL HG22 1 1 
        3  5571 1 1  35 VAL HG23 H -15.876  -9.627  -8.808 1.00 . A A . 1683 VAL HG23 1 1 
        3  5572 1 1  35 VAL N    N -17.714  -9.561  -5.343 1.00 . A A . 1683 VAL N    1 1 
        3  5573 1 1  35 VAL O    O -20.737 -10.644  -6.661 1.00 . A A . 1683 VAL O    1 1 
        3  5574 1 1  36 SER C    C -20.877 -12.784  -4.077 1.00 . A A . 1684 SER C    1 1 
        3  5575 1 1  36 SER CA   C -20.141 -13.021  -5.396 1.00 . A A . 1684 SER CA   1 1 
        3  5576 1 1  36 SER CB   C -19.402 -14.357  -5.374 1.00 . A A . 1684 SER CB   1 1 
        3  5577 1 1  36 SER H    H -18.264 -12.043  -5.393 1.00 . A A . 1684 SER H    1 1 
        3  5578 1 1  36 SER HA   H -20.865 -13.035  -6.197 1.00 . A A . 1684 SER HA   1 1 
        3  5579 1 1  36 SER HB2  H -18.692 -14.363  -4.560 1.00 . A A . 1684 SER HB2  1 1 
        3  5580 1 1  36 SER HB3  H -20.114 -15.160  -5.241 1.00 . A A . 1684 SER HB3  1 1 
        3  5581 1 1  36 SER HG   H -18.030 -15.243  -6.472 1.00 . A A . 1684 SER HG   1 1 
        3  5582 1 1  36 SER N    N -19.201 -11.945  -5.671 1.00 . A A . 1684 SER N    1 1 
        3  5583 1 1  36 SER O    O -21.683 -13.612  -3.651 1.00 . A A . 1684 SER O    1 1 
        3  5584 1 1  36 SER OG   O -18.706 -14.558  -6.595 1.00 . A A . 1684 SER OG   1 1 
        3  5585 1 1  37 GLN C    C -21.043 -12.287  -1.112 1.00 . A A . 1685 GLN C    1 1 
        3  5586 1 1  37 GLN CA   C -21.251 -11.240  -2.205 1.00 . A A . 1685 GLN CA   1 1 
        3  5587 1 1  37 GLN CB   C -22.739 -10.977  -2.446 1.00 . A A . 1685 GLN CB   1 1 
        3  5588 1 1  37 GLN CD   C -24.456  -9.656  -3.750 1.00 . A A . 1685 GLN CD   1 1 
        3  5589 1 1  37 GLN CG   C -22.989  -9.853  -3.439 1.00 . A A . 1685 GLN CG   1 1 
        3  5590 1 1  37 GLN H    H -19.922 -11.044  -3.839 1.00 . A A . 1685 GLN H    1 1 
        3  5591 1 1  37 GLN HA   H -20.786 -10.320  -1.881 1.00 . A A . 1685 GLN HA   1 1 
        3  5592 1 1  37 GLN HB2  H -23.197 -11.878  -2.828 1.00 . A A . 1685 GLN HB2  1 1 
        3  5593 1 1  37 GLN HB3  H -23.204 -10.713  -1.508 1.00 . A A . 1685 GLN HB3  1 1 
        3  5594 1 1  37 GLN HE21 H -24.008  -9.019  -5.576 1.00 . A A . 1685 GLN HE21 1 1 
        3  5595 1 1  37 GLN HE22 H -25.695  -9.044  -5.179 1.00 . A A . 1685 GLN HE22 1 1 
        3  5596 1 1  37 GLN HG2  H -22.601  -8.934  -3.025 1.00 . A A . 1685 GLN HG2  1 1 
        3  5597 1 1  37 GLN HG3  H -22.469 -10.079  -4.357 1.00 . A A . 1685 GLN HG3  1 1 
        3  5598 1 1  37 GLN N    N -20.599 -11.639  -3.451 1.00 . A A . 1685 GLN N    1 1 
        3  5599 1 1  37 GLN NE2  N -24.747  -9.198  -4.955 1.00 . A A . 1685 GLN NE2  1 1 
        3  5600 1 1  37 GLN O    O -21.995 -12.854  -0.575 1.00 . A A . 1685 GLN O    1 1 
        3  5601 1 1  37 GLN OE1  O -25.324  -9.921  -2.917 1.00 . A A . 1685 GLN OE1  1 1 
        3  5602 1 1  38 GLN C    C -18.842 -12.867   1.443 1.00 . A A . 1686 GLN C    1 1 
        3  5603 1 1  38 GLN CA   C -19.399 -13.532   0.189 1.00 . A A . 1686 GLN CA   1 1 
        3  5604 1 1  38 GLN CB   C -18.334 -14.467  -0.388 1.00 . A A . 1686 GLN CB   1 1 
        3  5605 1 1  38 GLN CD   C -17.614 -15.975  -2.269 1.00 . A A . 1686 GLN CD   1 1 
        3  5606 1 1  38 GLN CG   C -18.756 -15.190  -1.655 1.00 . A A . 1686 GLN CG   1 1 
        3  5607 1 1  38 GLN H    H -19.072 -12.031  -1.268 1.00 . A A . 1686 GLN H    1 1 
        3  5608 1 1  38 GLN HA   H -20.274 -14.106   0.448 1.00 . A A . 1686 GLN HA   1 1 
        3  5609 1 1  38 GLN HB2  H -17.449 -13.888  -0.610 1.00 . A A . 1686 GLN HB2  1 1 
        3  5610 1 1  38 GLN HB3  H -18.087 -15.208   0.358 1.00 . A A . 1686 GLN HB3  1 1 
        3  5611 1 1  38 GLN HE21 H -18.083 -17.560  -1.169 1.00 . A A . 1686 GLN HE21 1 1 
        3  5612 1 1  38 GLN HE22 H -16.721 -17.750  -2.225 1.00 . A A . 1686 GLN HE22 1 1 
        3  5613 1 1  38 GLN HG2  H -19.559 -15.872  -1.416 1.00 . A A . 1686 GLN HG2  1 1 
        3  5614 1 1  38 GLN HG3  H -19.103 -14.461  -2.373 1.00 . A A . 1686 GLN HG3  1 1 
        3  5615 1 1  38 GLN N    N -19.779 -12.536  -0.803 1.00 . A A . 1686 GLN N    1 1 
        3  5616 1 1  38 GLN NE2  N -17.458 -17.219  -1.848 1.00 . A A . 1686 GLN NE2  1 1 
        3  5617 1 1  38 GLN O    O -18.651 -13.521   2.469 1.00 . A A . 1686 GLN O    1 1 
        3  5618 1 1  38 GLN OE1  O -16.875 -15.465  -3.110 1.00 . A A . 1686 GLN OE1  1 1 
        3  5619 1 1  39 LEU C    C -18.893 -10.593   3.599 1.00 . A A . 1687 LEU C    1 1 
        3  5620 1 1  39 LEU CA   C -17.928 -10.859   2.453 1.00 . A A . 1687 LEU CA   1 1 
        3  5621 1 1  39 LEU CB   C -17.328  -9.536   1.966 1.00 . A A . 1687 LEU CB   1 1 
        3  5622 1 1  39 LEU CD1  C -15.627  -8.288   0.616 1.00 . A A . 1687 LEU CD1  1 1 
        3  5623 1 1  39 LEU CD2  C -14.968 -10.377   1.816 1.00 . A A . 1687 LEU CD2  1 1 
        3  5624 1 1  39 LEU CG   C -16.089  -9.660   1.075 1.00 . A A . 1687 LEU CG   1 1 
        3  5625 1 1  39 LEU H    H -18.834 -11.075   0.550 1.00 . A A . 1687 LEU H    1 1 
        3  5626 1 1  39 LEU HA   H -17.128 -11.486   2.819 1.00 . A A . 1687 LEU HA   1 1 
        3  5627 1 1  39 LEU HB2  H -18.089  -9.004   1.414 1.00 . A A . 1687 LEU HB2  1 1 
        3  5628 1 1  39 LEU HB3  H -17.061  -8.947   2.832 1.00 . A A . 1687 LEU HB3  1 1 
        3  5629 1 1  39 LEU HD11 H -16.421  -7.805   0.066 1.00 . A A . 1687 LEU HD11 1 1 
        3  5630 1 1  39 LEU HD12 H -15.369  -7.687   1.475 1.00 . A A . 1687 LEU HD12 1 1 
        3  5631 1 1  39 LEU HD13 H -14.761  -8.394  -0.021 1.00 . A A . 1687 LEU HD13 1 1 
        3  5632 1 1  39 LEU HD21 H -14.709  -9.820   2.703 1.00 . A A . 1687 LEU HD21 1 1 
        3  5633 1 1  39 LEU HD22 H -15.298 -11.367   2.095 1.00 . A A . 1687 LEU HD22 1 1 
        3  5634 1 1  39 LEU HD23 H -14.104 -10.454   1.172 1.00 . A A . 1687 LEU HD23 1 1 
        3  5635 1 1  39 LEU HG   H -16.335 -10.237   0.197 1.00 . A A . 1687 LEU HG   1 1 
        3  5636 1 1  39 LEU N    N -18.575 -11.571   1.359 1.00 . A A . 1687 LEU N    1 1 
        3  5637 1 1  39 LEU O    O -20.008 -10.103   3.396 1.00 . A A . 1687 LEU O    1 1 
        3  5638 1 1  40 ALA C    C -19.014  -9.108   6.297 1.00 . A A . 1688 ALA C    1 1 
        3  5639 1 1  40 ALA CA   C -19.179 -10.600   6.016 1.00 . A A . 1688 ALA CA   1 1 
        3  5640 1 1  40 ALA CB   C -18.665 -11.436   7.182 1.00 . A A . 1688 ALA CB   1 1 
        3  5641 1 1  40 ALA H    H -17.621 -11.449   4.876 1.00 . A A . 1688 ALA H    1 1 
        3  5642 1 1  40 ALA HA   H -20.227 -10.823   5.865 1.00 . A A . 1688 ALA HA   1 1 
        3  5643 1 1  40 ALA HB1  H -17.616 -11.228   7.339 1.00 . A A . 1688 ALA HB1  1 1 
        3  5644 1 1  40 ALA HB2  H -19.218 -11.186   8.076 1.00 . A A . 1688 ALA HB2  1 1 
        3  5645 1 1  40 ALA HB3  H -18.795 -12.484   6.959 1.00 . A A . 1688 ALA HB3  1 1 
        3  5646 1 1  40 ALA N    N -18.457 -10.942   4.802 1.00 . A A . 1688 ALA N    1 1 
        3  5647 1 1  40 ALA O    O -18.116  -8.481   5.732 1.00 . A A . 1688 ALA O    1 1 
        3  5648 1 1  41 PRO C    C -18.445  -6.543   7.763 1.00 . A A . 1689 PRO C    1 1 
        3  5649 1 1  41 PRO CA   C -19.846  -7.076   7.448 1.00 . A A . 1689 PRO CA   1 1 
        3  5650 1 1  41 PRO CB   C -20.754  -6.956   8.670 1.00 . A A . 1689 PRO CB   1 1 
        3  5651 1 1  41 PRO CD   C -20.954  -9.201   7.886 1.00 . A A . 1689 PRO CD   1 1 
        3  5652 1 1  41 PRO CG   C -21.721  -8.074   8.523 1.00 . A A . 1689 PRO CG   1 1 
        3  5653 1 1  41 PRO HA   H -20.265  -6.502   6.636 1.00 . A A . 1689 PRO HA   1 1 
        3  5654 1 1  41 PRO HB2  H -20.166  -7.053   9.572 1.00 . A A . 1689 PRO HB2  1 1 
        3  5655 1 1  41 PRO HB3  H -21.253  -5.998   8.661 1.00 . A A . 1689 PRO HB3  1 1 
        3  5656 1 1  41 PRO HD2  H -20.546  -9.854   8.644 1.00 . A A . 1689 PRO HD2  1 1 
        3  5657 1 1  41 PRO HD3  H -21.589  -9.755   7.213 1.00 . A A . 1689 PRO HD3  1 1 
        3  5658 1 1  41 PRO HG2  H -22.089  -8.372   9.493 1.00 . A A . 1689 PRO HG2  1 1 
        3  5659 1 1  41 PRO HG3  H -22.539  -7.772   7.887 1.00 . A A . 1689 PRO HG3  1 1 
        3  5660 1 1  41 PRO N    N -19.875  -8.517   7.149 1.00 . A A . 1689 PRO N    1 1 
        3  5661 1 1  41 PRO O    O -17.576  -7.277   8.240 1.00 . A A . 1689 PRO O    1 1 
        3  5662 1 1  42 ARG C    C -16.363  -4.736   9.057 1.00 . A A . 1690 ARG C    1 1 
        3  5663 1 1  42 ARG CA   C -16.959  -4.587   7.653 1.00 . A A . 1690 ARG CA   1 1 
        3  5664 1 1  42 ARG CB   C -17.090  -3.097   7.301 1.00 . A A . 1690 ARG CB   1 1 
        3  5665 1 1  42 ARG CD   C -18.447  -2.558   9.364 1.00 . A A . 1690 ARG CD   1 1 
        3  5666 1 1  42 ARG CG   C -18.338  -2.416   7.856 1.00 . A A . 1690 ARG CG   1 1 
        3  5667 1 1  42 ARG CZ   C -20.443  -2.502  10.800 1.00 . A A . 1690 ARG CZ   1 1 
        3  5668 1 1  42 ARG H    H -19.021  -4.723   7.167 1.00 . A A . 1690 ARG H    1 1 
        3  5669 1 1  42 ARG HA   H -16.279  -5.040   6.949 1.00 . A A . 1690 ARG HA   1 1 
        3  5670 1 1  42 ARG HB2  H -16.228  -2.574   7.685 1.00 . A A . 1690 ARG HB2  1 1 
        3  5671 1 1  42 ARG HB3  H -17.105  -2.998   6.225 1.00 . A A . 1690 ARG HB3  1 1 
        3  5672 1 1  42 ARG HD2  H -18.472  -3.609   9.610 1.00 . A A . 1690 ARG HD2  1 1 
        3  5673 1 1  42 ARG HD3  H -17.574  -2.107   9.816 1.00 . A A . 1690 ARG HD3  1 1 
        3  5674 1 1  42 ARG HE   H -19.840  -1.000   9.617 1.00 . A A . 1690 ARG HE   1 1 
        3  5675 1 1  42 ARG HG2  H -18.297  -1.367   7.608 1.00 . A A . 1690 ARG HG2  1 1 
        3  5676 1 1  42 ARG HG3  H -19.209  -2.859   7.396 1.00 . A A . 1690 ARG HG3  1 1 
        3  5677 1 1  42 ARG HH11 H -19.444  -4.265  10.818 1.00 . A A . 1690 ARG HH11 1 1 
        3  5678 1 1  42 ARG HH12 H -20.826  -4.193  11.862 1.00 . A A . 1690 ARG HH12 1 1 
        3  5679 1 1  42 ARG HH21 H -21.652  -0.887  10.994 1.00 . A A . 1690 ARG HH21 1 1 
        3  5680 1 1  42 ARG HH22 H -22.084  -2.270  11.969 1.00 . A A . 1690 ARG HH22 1 1 
        3  5681 1 1  42 ARG N    N -18.254  -5.252   7.495 1.00 . A A . 1690 ARG N    1 1 
        3  5682 1 1  42 ARG NE   N -19.639  -1.923   9.910 1.00 . A A . 1690 ARG NE   1 1 
        3  5683 1 1  42 ARG NH1  N -20.217  -3.752  11.190 1.00 . A A . 1690 ARG NH1  1 1 
        3  5684 1 1  42 ARG NH2  N -21.473  -1.835  11.292 1.00 . A A . 1690 ARG NH2  1 1 
        3  5685 1 1  42 ARG O    O -17.024  -5.200   9.989 1.00 . A A . 1690 ARG O    1 1 
        3  5686 1 1  43 GLU C    C -14.885  -3.285  11.451 1.00 . A A . 1691 GLU C    1 1 
        3  5687 1 1  43 GLU CA   C -14.399  -4.354  10.467 1.00 . A A . 1691 GLU CA   1 1 
        3  5688 1 1  43 GLU CB   C -12.896  -4.188  10.216 1.00 . A A . 1691 GLU CB   1 1 
        3  5689 1 1  43 GLU CD   C -12.288  -6.630  10.196 1.00 . A A . 1691 GLU CD   1 1 
        3  5690 1 1  43 GLU CG   C -12.281  -5.328   9.422 1.00 . A A . 1691 GLU CG   1 1 
        3  5691 1 1  43 GLU H    H -14.662  -3.910   8.420 1.00 . A A . 1691 GLU H    1 1 
        3  5692 1 1  43 GLU HA   H -14.574  -5.328  10.898 1.00 . A A . 1691 GLU HA   1 1 
        3  5693 1 1  43 GLU HB2  H -12.735  -3.270   9.670 1.00 . A A . 1691 GLU HB2  1 1 
        3  5694 1 1  43 GLU HB3  H -12.389  -4.125  11.168 1.00 . A A . 1691 GLU HB3  1 1 
        3  5695 1 1  43 GLU HG2  H -12.848  -5.465   8.513 1.00 . A A . 1691 GLU HG2  1 1 
        3  5696 1 1  43 GLU HG3  H -11.258  -5.075   9.174 1.00 . A A . 1691 GLU HG3  1 1 
        3  5697 1 1  43 GLU N    N -15.118  -4.290   9.199 1.00 . A A . 1691 GLU N    1 1 
        3  5698 1 1  43 GLU O    O -14.146  -2.354  11.773 1.00 . A A . 1691 GLU O    1 1 
        3  5699 1 1  43 GLU OE1  O -13.278  -7.384  10.098 1.00 . A A . 1691 GLU OE1  1 1 
        3  5700 1 1  43 GLU OE2  O -11.311  -6.895  10.924 1.00 . A A . 1691 GLU OE2  1 1 
        3  5701 1 1  44 GLY C    C -16.478  -1.055  12.579 1.00 . A A . 1692 GLY C    1 1 
        3  5702 1 1  44 GLY CA   C -16.719  -2.523  12.884 1.00 . A A . 1692 GLY CA   1 1 
        3  5703 1 1  44 GLY H    H -16.668  -4.185  11.565 1.00 . A A . 1692 GLY H    1 1 
        3  5704 1 1  44 GLY HA2  H -17.785  -2.695  12.921 1.00 . A A . 1692 GLY HA2  1 1 
        3  5705 1 1  44 GLY HA3  H -16.300  -2.749  13.855 1.00 . A A . 1692 GLY HA3  1 1 
        3  5706 1 1  44 GLY N    N -16.134  -3.430  11.901 1.00 . A A . 1692 GLY N    1 1 
        3  5707 1 1  44 GLY O    O -15.858  -0.344  13.373 1.00 . A A . 1692 GLY O    1 1 
        3  5708 1 1  45 ILE C    C -17.900   1.330  10.208 1.00 . A A . 1693 ILE C    1 1 
        3  5709 1 1  45 ILE CA   C -16.716   0.771  11.008 1.00 . A A . 1693 ILE CA   1 1 
        3  5710 1 1  45 ILE CB   C -15.426   0.826  10.161 1.00 . A A . 1693 ILE CB   1 1 
        3  5711 1 1  45 ILE CD1  C -13.695   2.400   9.162 1.00 . A A . 1693 ILE CD1  1 1 
        3  5712 1 1  45 ILE CG1  C -15.050   2.268   9.824 1.00 . A A . 1693 ILE CG1  1 1 
        3  5713 1 1  45 ILE CG2  C -15.599   0.000   8.895 1.00 . A A . 1693 ILE CG2  1 1 
        3  5714 1 1  45 ILE H    H -17.504  -1.182  10.868 1.00 . A A . 1693 ILE H    1 1 
        3  5715 1 1  45 ILE HA   H -16.570   1.378  11.889 1.00 . A A . 1693 ILE HA   1 1 
        3  5716 1 1  45 ILE HB   H -14.631   0.382  10.740 1.00 . A A . 1693 ILE HB   1 1 
        3  5717 1 1  45 ILE HD11 H -12.931   2.029   9.831 1.00 . A A . 1693 ILE HD11 1 1 
        3  5718 1 1  45 ILE HD12 H -13.683   1.825   8.248 1.00 . A A . 1693 ILE HD12 1 1 
        3  5719 1 1  45 ILE HD13 H -13.504   3.438   8.937 1.00 . A A . 1693 ILE HD13 1 1 
        3  5720 1 1  45 ILE HG12 H -15.787   2.680   9.151 1.00 . A A . 1693 ILE HG12 1 1 
        3  5721 1 1  45 ILE HG13 H -15.034   2.852  10.733 1.00 . A A . 1693 ILE HG13 1 1 
        3  5722 1 1  45 ILE HG21 H -14.727   0.112   8.268 1.00 . A A . 1693 ILE HG21 1 1 
        3  5723 1 1  45 ILE HG22 H -15.724  -1.040   9.158 1.00 . A A . 1693 ILE HG22 1 1 
        3  5724 1 1  45 ILE HG23 H -16.476   0.343   8.359 1.00 . A A . 1693 ILE HG23 1 1 
        3  5725 1 1  45 ILE N    N -16.968  -0.594  11.437 1.00 . A A . 1693 ILE N    1 1 
        3  5726 1 1  45 ILE O    O -18.547   0.608   9.447 1.00 . A A . 1693 ILE O    1 1 
        3  5727 1 1  46 SER C    C -18.803   3.699   8.294 1.00 . A A . 1694 SER C    1 1 
        3  5728 1 1  46 SER CA   C -19.268   3.271   9.689 1.00 . A A . 1694 SER CA   1 1 
        3  5729 1 1  46 SER CB   C -19.753   4.474  10.495 1.00 . A A . 1694 SER CB   1 1 
        3  5730 1 1  46 SER H    H -17.652   3.126  11.052 1.00 . A A . 1694 SER H    1 1 
        3  5731 1 1  46 SER HA   H -20.078   2.565   9.585 1.00 . A A . 1694 SER HA   1 1 
        3  5732 1 1  46 SER HB2  H -18.970   5.217  10.539 1.00 . A A . 1694 SER HB2  1 1 
        3  5733 1 1  46 SER HB3  H -20.625   4.897  10.018 1.00 . A A . 1694 SER HB3  1 1 
        3  5734 1 1  46 SER HG   H -19.922   3.141  11.935 1.00 . A A . 1694 SER HG   1 1 
        3  5735 1 1  46 SER N    N -18.188   2.608  10.403 1.00 . A A . 1694 SER N    1 1 
        3  5736 1 1  46 SER O    O -17.609   3.673   7.995 1.00 . A A . 1694 SER O    1 1 
        3  5737 1 1  46 SER OG   O -20.098   4.091  11.819 1.00 . A A . 1694 SER OG   1 1 
        3  5738 1 1  47 GLN C    C -18.561   5.631   5.899 1.00 . A A . 1695 GLN C    1 1 
        3  5739 1 1  47 GLN CA   C -19.448   4.396   6.047 1.00 . A A . 1695 GLN CA   1 1 
        3  5740 1 1  47 GLN CB   C -20.741   4.576   5.253 1.00 . A A . 1695 GLN CB   1 1 
        3  5741 1 1  47 GLN CD   C -19.830   3.490   3.155 1.00 . A A . 1695 GLN CD   1 1 
        3  5742 1 1  47 GLN CG   C -20.521   4.702   3.755 1.00 . A A . 1695 GLN CG   1 1 
        3  5743 1 1  47 GLN H    H -20.670   4.212   7.775 1.00 . A A . 1695 GLN H    1 1 
        3  5744 1 1  47 GLN HA   H -18.916   3.549   5.642 1.00 . A A . 1695 GLN HA   1 1 
        3  5745 1 1  47 GLN HB2  H -21.381   3.724   5.432 1.00 . A A . 1695 GLN HB2  1 1 
        3  5746 1 1  47 GLN HB3  H -21.242   5.468   5.601 1.00 . A A . 1695 GLN HB3  1 1 
        3  5747 1 1  47 GLN HE21 H -18.051   4.319   3.466 1.00 . A A . 1695 GLN HE21 1 1 
        3  5748 1 1  47 GLN HE22 H -18.033   2.759   2.717 1.00 . A A . 1695 GLN HE22 1 1 
        3  5749 1 1  47 GLN HG2  H -21.479   4.829   3.272 1.00 . A A . 1695 GLN HG2  1 1 
        3  5750 1 1  47 GLN HG3  H -19.908   5.572   3.572 1.00 . A A . 1695 GLN HG3  1 1 
        3  5751 1 1  47 GLN N    N -19.744   4.102   7.446 1.00 . A A . 1695 GLN N    1 1 
        3  5752 1 1  47 GLN NE2  N -18.505   3.526   3.110 1.00 . A A . 1695 GLN NE2  1 1 
        3  5753 1 1  47 GLN O    O -17.608   5.621   5.116 1.00 . A A . 1695 GLN O    1 1 
        3  5754 1 1  47 GLN OE1  O -20.475   2.531   2.738 1.00 . A A . 1695 GLN OE1  1 1 
        3  5755 1 1  48 GLU C    C -16.699   7.657   7.220 1.00 . A A . 1696 GLU C    1 1 
        3  5756 1 1  48 GLU CA   C -18.059   7.901   6.588 1.00 . A A . 1696 GLU CA   1 1 
        3  5757 1 1  48 GLU CB   C -18.763   9.065   7.287 1.00 . A A . 1696 GLU CB   1 1 
        3  5758 1 1  48 GLU CD   C -19.860   9.734   5.120 1.00 . A A . 1696 GLU CD   1 1 
        3  5759 1 1  48 GLU CG   C -20.046   9.501   6.604 1.00 . A A . 1696 GLU CG   1 1 
        3  5760 1 1  48 GLU H    H -19.650   6.648   7.242 1.00 . A A . 1696 GLU H    1 1 
        3  5761 1 1  48 GLU HA   H -17.909   8.154   5.545 1.00 . A A . 1696 GLU HA   1 1 
        3  5762 1 1  48 GLU HB2  H -19.002   8.771   8.298 1.00 . A A . 1696 GLU HB2  1 1 
        3  5763 1 1  48 GLU HB3  H -18.092   9.911   7.318 1.00 . A A . 1696 GLU HB3  1 1 
        3  5764 1 1  48 GLU HG2  H -20.793   8.732   6.740 1.00 . A A . 1696 GLU HG2  1 1 
        3  5765 1 1  48 GLU HG3  H -20.389  10.419   7.058 1.00 . A A . 1696 GLU HG3  1 1 
        3  5766 1 1  48 GLU N    N -18.865   6.686   6.641 1.00 . A A . 1696 GLU N    1 1 
        3  5767 1 1  48 GLU O    O -15.684   8.159   6.742 1.00 . A A . 1696 GLU O    1 1 
        3  5768 1 1  48 GLU OE1  O -18.779  10.220   4.717 1.00 . A A . 1696 GLU OE1  1 1 
        3  5769 1 1  48 GLU OE2  O -20.778   9.403   4.347 1.00 . A A . 1696 GLU OE2  1 1 
        3  5770 1 1  49 ALA C    C -14.572   5.690   7.967 1.00 . A A . 1697 ALA C    1 1 
        3  5771 1 1  49 ALA CA   C -15.442   6.486   8.929 1.00 . A A . 1697 ALA CA   1 1 
        3  5772 1 1  49 ALA CB   C -15.720   5.693  10.193 1.00 . A A . 1697 ALA CB   1 1 
        3  5773 1 1  49 ALA H    H -17.535   6.531   8.641 1.00 . A A . 1697 ALA H    1 1 
        3  5774 1 1  49 ALA HA   H -14.922   7.393   9.205 1.00 . A A . 1697 ALA HA   1 1 
        3  5775 1 1  49 ALA HB1  H -16.332   6.282  10.861 1.00 . A A . 1697 ALA HB1  1 1 
        3  5776 1 1  49 ALA HB2  H -16.241   4.781   9.938 1.00 . A A . 1697 ALA HB2  1 1 
        3  5777 1 1  49 ALA HB3  H -14.787   5.450  10.680 1.00 . A A . 1697 ALA HB3  1 1 
        3  5778 1 1  49 ALA N    N -16.685   6.863   8.280 1.00 . A A . 1697 ALA N    1 1 
        3  5779 1 1  49 ALA O    O -13.353   5.823   7.970 1.00 . A A . 1697 ALA O    1 1 
        3  5780 1 1  50 LEU C    C -13.841   5.142   5.126 1.00 . A A . 1698 LEU C    1 1 
        3  5781 1 1  50 LEU CA   C -14.523   4.160   6.066 1.00 . A A . 1698 LEU CA   1 1 
        3  5782 1 1  50 LEU CB   C -15.504   3.294   5.275 1.00 . A A . 1698 LEU CB   1 1 
        3  5783 1 1  50 LEU CD1  C -16.966   1.268   5.146 1.00 . A A . 1698 LEU CD1  1 1 
        3  5784 1 1  50 LEU CD2  C -14.579   1.046   5.833 1.00 . A A . 1698 LEU CD2  1 1 
        3  5785 1 1  50 LEU CG   C -15.814   1.929   5.883 1.00 . A A . 1698 LEU CG   1 1 
        3  5786 1 1  50 LEU H    H -16.179   4.729   7.259 1.00 . A A . 1698 LEU H    1 1 
        3  5787 1 1  50 LEU HA   H -13.773   3.525   6.516 1.00 . A A . 1698 LEU HA   1 1 
        3  5788 1 1  50 LEU HB2  H -16.432   3.839   5.179 1.00 . A A . 1698 LEU HB2  1 1 
        3  5789 1 1  50 LEU HB3  H -15.096   3.138   4.289 1.00 . A A . 1698 LEU HB3  1 1 
        3  5790 1 1  50 LEU HD11 H -17.839   1.902   5.203 1.00 . A A . 1698 LEU HD11 1 1 
        3  5791 1 1  50 LEU HD12 H -16.694   1.123   4.112 1.00 . A A . 1698 LEU HD12 1 1 
        3  5792 1 1  50 LEU HD13 H -17.183   0.313   5.600 1.00 . A A . 1698 LEU HD13 1 1 
        3  5793 1 1  50 LEU HD21 H -14.265   0.924   4.806 1.00 . A A . 1698 LEU HD21 1 1 
        3  5794 1 1  50 LEU HD22 H -13.783   1.506   6.400 1.00 . A A . 1698 LEU HD22 1 1 
        3  5795 1 1  50 LEU HD23 H -14.809   0.079   6.256 1.00 . A A . 1698 LEU HD23 1 1 
        3  5796 1 1  50 LEU HG   H -16.099   2.054   6.918 1.00 . A A . 1698 LEU HG   1 1 
        3  5797 1 1  50 LEU N    N -15.213   4.870   7.137 1.00 . A A . 1698 LEU N    1 1 
        3  5798 1 1  50 LEU O    O -12.698   4.940   4.722 1.00 . A A . 1698 LEU O    1 1 
        3  5799 1 1  51 HIS C    C -12.807   7.905   4.528 1.00 . A A . 1699 HIS C    1 1 
        3  5800 1 1  51 HIS CA   C -14.018   7.230   3.891 1.00 . A A . 1699 HIS CA   1 1 
        3  5801 1 1  51 HIS CB   C -15.082   8.290   3.559 1.00 . A A . 1699 HIS CB   1 1 
        3  5802 1 1  51 HIS CD2  C -16.607   6.700   2.179 1.00 . A A . 1699 HIS CD2  1 1 
        3  5803 1 1  51 HIS CE1  C -18.543   7.585   2.696 1.00 . A A . 1699 HIS CE1  1 1 
        3  5804 1 1  51 HIS CG   C -16.368   7.739   3.015 1.00 . A A . 1699 HIS CG   1 1 
        3  5805 1 1  51 HIS H    H -15.452   6.322   5.162 1.00 . A A . 1699 HIS H    1 1 
        3  5806 1 1  51 HIS HA   H -13.707   6.742   2.979 1.00 . A A . 1699 HIS HA   1 1 
        3  5807 1 1  51 HIS HB2  H -15.314   8.845   4.452 1.00 . A A . 1699 HIS HB2  1 1 
        3  5808 1 1  51 HIS HB3  H -14.683   8.968   2.825 1.00 . A A . 1699 HIS HB3  1 1 
        3  5809 1 1  51 HIS HD2  H -15.865   6.048   1.739 1.00 . A A . 1699 HIS HD2  1 1 
        3  5810 1 1  51 HIS HE1  H -19.604   7.775   2.753 1.00 . A A . 1699 HIS HE1  1 1 
        3  5811 1 1  51 HIS HE2  H -18.417   6.120   1.280 1.00 . A A . 1699 HIS HE2  1 1 
        3  5812 1 1  51 HIS N    N -14.551   6.211   4.789 1.00 . A A . 1699 HIS N    1 1 
        3  5813 1 1  51 HIS ND1  N -17.604   8.272   3.317 1.00 . A A . 1699 HIS ND1  1 1 
        3  5814 1 1  51 HIS NE2  N -17.969   6.626   1.997 1.00 . A A . 1699 HIS NE2  1 1 
        3  5815 1 1  51 HIS O    O -11.785   8.121   3.876 1.00 . A A . 1699 HIS O    1 1 
        3  5816 1 1  52 THR C    C -10.691   8.014   6.854 1.00 . A A . 1700 THR C    1 1 
        3  5817 1 1  52 THR CA   C -11.885   8.920   6.538 1.00 . A A . 1700 THR CA   1 1 
        3  5818 1 1  52 THR CB   C -12.438   9.511   7.846 1.00 . A A . 1700 THR CB   1 1 
        3  5819 1 1  52 THR CG2  C -11.430  10.454   8.485 1.00 . A A . 1700 THR CG2  1 1 
        3  5820 1 1  52 THR H    H -13.758   7.979   6.285 1.00 . A A . 1700 THR H    1 1 
        3  5821 1 1  52 THR HA   H -11.546   9.736   5.919 1.00 . A A . 1700 THR HA   1 1 
        3  5822 1 1  52 THR HB   H -12.641   8.702   8.534 1.00 . A A . 1700 THR HB   1 1 
        3  5823 1 1  52 THR HG1  H -14.253  10.112   8.333 1.00 . A A . 1700 THR HG1  1 1 
        3  5824 1 1  52 THR HG21 H -11.846  10.862   9.394 1.00 . A A . 1700 THR HG21 1 1 
        3  5825 1 1  52 THR HG22 H -11.205  11.258   7.799 1.00 . A A . 1700 THR HG22 1 1 
        3  5826 1 1  52 THR HG23 H -10.526   9.912   8.714 1.00 . A A . 1700 THR HG23 1 1 
        3  5827 1 1  52 THR N    N -12.930   8.216   5.813 1.00 . A A . 1700 THR N    1 1 
        3  5828 1 1  52 THR O    O  -9.551   8.384   6.581 1.00 . A A . 1700 THR O    1 1 
        3  5829 1 1  52 THR OG1  O -13.655  10.220   7.581 1.00 . A A . 1700 THR OG1  1 1 
        3  5830 1 1  53 GLN C    C  -8.952   5.620   6.673 1.00 . A A . 1701 GLN C    1 1 
        3  5831 1 1  53 GLN CA   C  -9.891   5.913   7.834 1.00 . A A . 1701 GLN CA   1 1 
        3  5832 1 1  53 GLN CB   C -10.474   4.596   8.367 1.00 . A A . 1701 GLN CB   1 1 
        3  5833 1 1  53 GLN CD   C -10.042   2.431   9.605 1.00 . A A . 1701 GLN CD   1 1 
        3  5834 1 1  53 GLN CG   C  -9.450   3.726   9.084 1.00 . A A . 1701 GLN CG   1 1 
        3  5835 1 1  53 GLN H    H -11.895   6.564   7.551 1.00 . A A . 1701 GLN H    1 1 
        3  5836 1 1  53 GLN HA   H  -9.330   6.394   8.622 1.00 . A A . 1701 GLN HA   1 1 
        3  5837 1 1  53 GLN HB2  H -11.272   4.821   9.059 1.00 . A A . 1701 GLN HB2  1 1 
        3  5838 1 1  53 GLN HB3  H -10.876   4.026   7.537 1.00 . A A . 1701 GLN HB3  1 1 
        3  5839 1 1  53 GLN HE21 H -10.482   3.290  11.340 1.00 . A A . 1701 GLN HE21 1 1 
        3  5840 1 1  53 GLN HE22 H -10.918   1.623  11.193 1.00 . A A . 1701 GLN HE22 1 1 
        3  5841 1 1  53 GLN HG2  H  -8.655   3.488   8.394 1.00 . A A . 1701 GLN HG2  1 1 
        3  5842 1 1  53 GLN HG3  H  -9.046   4.281   9.918 1.00 . A A . 1701 GLN HG3  1 1 
        3  5843 1 1  53 GLN N    N -10.956   6.830   7.413 1.00 . A A . 1701 GLN N    1 1 
        3  5844 1 1  53 GLN NE2  N -10.528   2.451  10.836 1.00 . A A . 1701 GLN NE2  1 1 
        3  5845 1 1  53 GLN O    O  -7.730   5.652   6.821 1.00 . A A . 1701 GLN O    1 1 
        3  5846 1 1  53 GLN OE1  O -10.055   1.419   8.912 1.00 . A A . 1701 GLN OE1  1 1 
        3  5847 1 1  54 MET C    C  -7.943   6.335   3.947 1.00 . A A . 1702 MET C    1 1 
        3  5848 1 1  54 MET CA   C  -8.773   5.106   4.310 1.00 . A A . 1702 MET CA   1 1 
        3  5849 1 1  54 MET CB   C  -9.714   4.749   3.160 1.00 . A A . 1702 MET CB   1 1 
        3  5850 1 1  54 MET CE   C  -8.921   2.271   1.304 1.00 . A A . 1702 MET CE   1 1 
        3  5851 1 1  54 MET CG   C -10.420   3.412   3.320 1.00 . A A . 1702 MET CG   1 1 
        3  5852 1 1  54 MET H    H -10.520   5.315   5.475 1.00 . A A . 1702 MET H    1 1 
        3  5853 1 1  54 MET HA   H  -8.109   4.275   4.497 1.00 . A A . 1702 MET HA   1 1 
        3  5854 1 1  54 MET HB2  H -10.467   5.518   3.078 1.00 . A A . 1702 MET HB2  1 1 
        3  5855 1 1  54 MET HB3  H  -9.143   4.720   2.245 1.00 . A A . 1702 MET HB3  1 1 
        3  5856 1 1  54 MET HE1  H  -8.431   3.227   1.190 1.00 . A A . 1702 MET HE1  1 1 
        3  5857 1 1  54 MET HE2  H  -8.259   1.486   0.969 1.00 . A A . 1702 MET HE2  1 1 
        3  5858 1 1  54 MET HE3  H  -9.825   2.258   0.713 1.00 . A A . 1702 MET HE3  1 1 
        3  5859 1 1  54 MET HG2  H -10.810   3.340   4.325 1.00 . A A . 1702 MET HG2  1 1 
        3  5860 1 1  54 MET HG3  H -11.238   3.367   2.616 1.00 . A A . 1702 MET HG3  1 1 
        3  5861 1 1  54 MET N    N  -9.539   5.351   5.517 1.00 . A A . 1702 MET N    1 1 
        3  5862 1 1  54 MET O    O  -6.728   6.245   3.782 1.00 . A A . 1702 MET O    1 1 
        3  5863 1 1  54 MET SD   S  -9.328   2.012   3.023 1.00 . A A . 1702 MET SD   1 1 
        3  5864 1 1  55 LEU C    C  -6.782   9.059   4.397 1.00 . A A . 1703 LEU C    1 1 
        3  5865 1 1  55 LEU CA   C  -7.962   8.735   3.474 1.00 . A A . 1703 LEU CA   1 1 
        3  5866 1 1  55 LEU CB   C  -9.013   9.866   3.476 1.00 . A A . 1703 LEU CB   1 1 
        3  5867 1 1  55 LEU CD1  C  -7.939  11.994   4.313 1.00 . A A . 1703 LEU CD1  1 1 
        3  5868 1 1  55 LEU CD2  C  -7.524  11.234   1.968 1.00 . A A . 1703 LEU CD2  1 1 
        3  5869 1 1  55 LEU CG   C  -8.532  11.281   3.107 1.00 . A A . 1703 LEU CG   1 1 
        3  5870 1 1  55 LEU H    H  -9.567   7.490   4.066 1.00 . A A . 1703 LEU H    1 1 
        3  5871 1 1  55 LEU HA   H  -7.588   8.613   2.469 1.00 . A A . 1703 LEU HA   1 1 
        3  5872 1 1  55 LEU HB2  H  -9.793   9.595   2.778 1.00 . A A . 1703 LEU HB2  1 1 
        3  5873 1 1  55 LEU HB3  H  -9.448   9.912   4.463 1.00 . A A . 1703 LEU HB3  1 1 
        3  5874 1 1  55 LEU HD11 H  -7.105  11.424   4.694 1.00 . A A . 1703 LEU HD11 1 1 
        3  5875 1 1  55 LEU HD12 H  -7.600  12.976   4.020 1.00 . A A . 1703 LEU HD12 1 1 
        3  5876 1 1  55 LEU HD13 H  -8.692  12.088   5.082 1.00 . A A . 1703 LEU HD13 1 1 
        3  5877 1 1  55 LEU HD21 H  -7.210  12.239   1.725 1.00 . A A . 1703 LEU HD21 1 1 
        3  5878 1 1  55 LEU HD22 H  -6.666  10.653   2.270 1.00 . A A . 1703 LEU HD22 1 1 
        3  5879 1 1  55 LEU HD23 H  -7.981  10.780   1.101 1.00 . A A . 1703 LEU HD23 1 1 
        3  5880 1 1  55 LEU HG   H  -9.382  11.859   2.772 1.00 . A A . 1703 LEU HG   1 1 
        3  5881 1 1  55 LEU N    N  -8.608   7.482   3.859 1.00 . A A . 1703 LEU N    1 1 
        3  5882 1 1  55 LEU O    O  -5.673   9.324   3.925 1.00 . A A . 1703 LEU O    1 1 
        3  5883 1 1  56 THR C    C  -4.751   8.492   6.526 1.00 . A A . 1704 THR C    1 1 
        3  5884 1 1  56 THR CA   C  -5.995   9.367   6.680 1.00 . A A . 1704 THR CA   1 1 
        3  5885 1 1  56 THR CB   C  -6.532   9.239   8.118 1.00 . A A . 1704 THR CB   1 1 
        3  5886 1 1  56 THR CG2  C  -5.527   9.781   9.122 1.00 . A A . 1704 THR CG2  1 1 
        3  5887 1 1  56 THR H    H  -7.912   8.752   6.024 1.00 . A A . 1704 THR H    1 1 
        3  5888 1 1  56 THR HA   H  -5.717  10.398   6.515 1.00 . A A . 1704 THR HA   1 1 
        3  5889 1 1  56 THR HB   H  -6.708   8.196   8.331 1.00 . A A . 1704 THR HB   1 1 
        3  5890 1 1  56 THR HG1  H  -7.631  10.878   7.957 1.00 . A A . 1704 THR HG1  1 1 
        3  5891 1 1  56 THR HG21 H  -5.927   9.683  10.121 1.00 . A A . 1704 THR HG21 1 1 
        3  5892 1 1  56 THR HG22 H  -5.334  10.823   8.912 1.00 . A A . 1704 THR HG22 1 1 
        3  5893 1 1  56 THR HG23 H  -4.606   9.223   9.047 1.00 . A A . 1704 THR HG23 1 1 
        3  5894 1 1  56 THR N    N  -7.019   9.019   5.704 1.00 . A A . 1704 THR N    1 1 
        3  5895 1 1  56 THR O    O  -3.627   9.002   6.494 1.00 . A A . 1704 THR O    1 1 
        3  5896 1 1  56 THR OG1  O  -7.764   9.960   8.242 1.00 . A A . 1704 THR OG1  1 1 
        3  5897 1 1  57 ALA C    C  -3.054   6.508   5.008 1.00 . A A . 1705 ALA C    1 1 
        3  5898 1 1  57 ALA CA   C  -3.848   6.247   6.282 1.00 . A A . 1705 ALA CA   1 1 
        3  5899 1 1  57 ALA CB   C  -4.349   4.812   6.307 1.00 . A A . 1705 ALA CB   1 1 
        3  5900 1 1  57 ALA H    H  -5.878   6.838   6.403 1.00 . A A . 1705 ALA H    1 1 
        3  5901 1 1  57 ALA HA   H  -3.196   6.389   7.131 1.00 . A A . 1705 ALA HA   1 1 
        3  5902 1 1  57 ALA HB1  H  -3.510   4.137   6.213 1.00 . A A . 1705 ALA HB1  1 1 
        3  5903 1 1  57 ALA HB2  H  -4.862   4.625   7.238 1.00 . A A . 1705 ALA HB2  1 1 
        3  5904 1 1  57 ALA HB3  H  -5.030   4.655   5.482 1.00 . A A . 1705 ALA HB3  1 1 
        3  5905 1 1  57 ALA N    N  -4.957   7.182   6.408 1.00 . A A . 1705 ALA N    1 1 
        3  5906 1 1  57 ALA O    O  -1.829   6.586   5.044 1.00 . A A . 1705 ALA O    1 1 
        3  5907 1 1  58 VAL C    C  -2.185   8.095   2.640 1.00 . A A . 1706 VAL C    1 1 
        3  5908 1 1  58 VAL CA   C  -3.119   6.884   2.595 1.00 . A A . 1706 VAL CA   1 1 
        3  5909 1 1  58 VAL CB   C  -4.163   7.075   1.472 1.00 . A A . 1706 VAL CB   1 1 
        3  5910 1 1  58 VAL CG1  C  -3.487   7.372   0.143 1.00 . A A . 1706 VAL CG1  1 1 
        3  5911 1 1  58 VAL CG2  C  -5.040   5.843   1.345 1.00 . A A . 1706 VAL CG2  1 1 
        3  5912 1 1  58 VAL H    H  -4.743   6.630   3.938 1.00 . A A . 1706 VAL H    1 1 
        3  5913 1 1  58 VAL HA   H  -2.535   6.004   2.365 1.00 . A A . 1706 VAL HA   1 1 
        3  5914 1 1  58 VAL HB   H  -4.792   7.914   1.727 1.00 . A A . 1706 VAL HB   1 1 
        3  5915 1 1  58 VAL HG11 H  -2.906   8.278   0.230 1.00 . A A . 1706 VAL HG11 1 1 
        3  5916 1 1  58 VAL HG12 H  -2.836   6.550  -0.121 1.00 . A A . 1706 VAL HG12 1 1 
        3  5917 1 1  58 VAL HG13 H  -4.237   7.497  -0.623 1.00 . A A . 1706 VAL HG13 1 1 
        3  5918 1 1  58 VAL HG21 H  -5.765   5.996   0.559 1.00 . A A . 1706 VAL HG21 1 1 
        3  5919 1 1  58 VAL HG22 H  -4.426   4.987   1.108 1.00 . A A . 1706 VAL HG22 1 1 
        3  5920 1 1  58 VAL HG23 H  -5.554   5.670   2.278 1.00 . A A . 1706 VAL HG23 1 1 
        3  5921 1 1  58 VAL N    N  -3.761   6.663   3.890 1.00 . A A . 1706 VAL N    1 1 
        3  5922 1 1  58 VAL O    O  -1.045   8.025   2.175 1.00 . A A . 1706 VAL O    1 1 
        3  5923 1 1  59 GLN C    C  -0.627  10.134   4.214 1.00 . A A . 1707 GLN C    1 1 
        3  5924 1 1  59 GLN CA   C  -1.860  10.396   3.358 1.00 . A A . 1707 GLN CA   1 1 
        3  5925 1 1  59 GLN CB   C  -2.687  11.513   3.981 1.00 . A A . 1707 GLN CB   1 1 
        3  5926 1 1  59 GLN CD   C  -4.635  13.086   3.761 1.00 . A A . 1707 GLN CD   1 1 
        3  5927 1 1  59 GLN CG   C  -3.879  11.934   3.143 1.00 . A A . 1707 GLN CG   1 1 
        3  5928 1 1  59 GLN H    H  -3.588   9.196   3.552 1.00 . A A . 1707 GLN H    1 1 
        3  5929 1 1  59 GLN HA   H  -1.542  10.703   2.372 1.00 . A A . 1707 GLN HA   1 1 
        3  5930 1 1  59 GLN HB2  H  -3.052  11.180   4.943 1.00 . A A . 1707 GLN HB2  1 1 
        3  5931 1 1  59 GLN HB3  H  -2.055  12.373   4.126 1.00 . A A . 1707 GLN HB3  1 1 
        3  5932 1 1  59 GLN HE21 H  -4.108  12.468   5.562 1.00 . A A . 1707 GLN HE21 1 1 
        3  5933 1 1  59 GLN HE22 H  -5.081  13.897   5.513 1.00 . A A . 1707 GLN HE22 1 1 
        3  5934 1 1  59 GLN HG2  H  -3.529  12.236   2.176 1.00 . A A . 1707 GLN HG2  1 1 
        3  5935 1 1  59 GLN HG3  H  -4.550  11.094   3.040 1.00 . A A . 1707 GLN HG3  1 1 
        3  5936 1 1  59 GLN N    N  -2.664   9.192   3.217 1.00 . A A . 1707 GLN N    1 1 
        3  5937 1 1  59 GLN NE2  N  -4.609  13.157   5.076 1.00 . A A . 1707 GLN NE2  1 1 
        3  5938 1 1  59 GLN O    O   0.486  10.523   3.854 1.00 . A A . 1707 GLN O    1 1 
        3  5939 1 1  59 GLN OE1  O  -5.232  13.905   3.063 1.00 . A A . 1707 GLN OE1  1 1 
        3  5940 1 1  60 GLU C    C   1.306   8.280   5.552 1.00 . A A . 1708 GLU C    1 1 
        3  5941 1 1  60 GLU CA   C   0.261   9.135   6.251 1.00 . A A . 1708 GLU CA   1 1 
        3  5942 1 1  60 GLU CB   C  -0.272   8.415   7.488 1.00 . A A . 1708 GLU CB   1 1 
        3  5943 1 1  60 GLU CD   C  -0.217  10.352   9.102 1.00 . A A . 1708 GLU CD   1 1 
        3  5944 1 1  60 GLU CG   C  -1.077   9.316   8.406 1.00 . A A . 1708 GLU CG   1 1 
        3  5945 1 1  60 GLU H    H  -1.745   9.179   5.573 1.00 . A A . 1708 GLU H    1 1 
        3  5946 1 1  60 GLU HA   H   0.723  10.062   6.559 1.00 . A A . 1708 GLU HA   1 1 
        3  5947 1 1  60 GLU HB2  H  -0.904   7.598   7.172 1.00 . A A . 1708 GLU HB2  1 1 
        3  5948 1 1  60 GLU HB3  H   0.563   8.018   8.048 1.00 . A A . 1708 GLU HB3  1 1 
        3  5949 1 1  60 GLU HG2  H  -1.827   9.828   7.821 1.00 . A A . 1708 GLU HG2  1 1 
        3  5950 1 1  60 GLU HG3  H  -1.559   8.706   9.156 1.00 . A A . 1708 GLU HG3  1 1 
        3  5951 1 1  60 GLU N    N  -0.832   9.463   5.345 1.00 . A A . 1708 GLU N    1 1 
        3  5952 1 1  60 GLU O    O   2.507   8.461   5.757 1.00 . A A . 1708 GLU O    1 1 
        3  5953 1 1  60 GLU OE1  O   0.378  11.209   8.415 1.00 . A A . 1708 GLU OE1  1 1 
        3  5954 1 1  60 GLU OE2  O  -0.138  10.315  10.347 1.00 . A A . 1708 GLU OE2  1 1 
        3  5955 1 1  61 ILE C    C   2.525   7.381   2.956 1.00 . A A . 1709 ILE C    1 1 
        3  5956 1 1  61 ILE CA   C   1.733   6.525   3.933 1.00 . A A . 1709 ILE CA   1 1 
        3  5957 1 1  61 ILE CB   C   0.965   5.443   3.151 1.00 . A A . 1709 ILE CB   1 1 
        3  5958 1 1  61 ILE CD1  C  -0.716   3.562   3.417 1.00 . A A . 1709 ILE CD1  1 1 
        3  5959 1 1  61 ILE CG1  C   0.177   4.560   4.112 1.00 . A A . 1709 ILE CG1  1 1 
        3  5960 1 1  61 ILE CG2  C   1.928   4.599   2.328 1.00 . A A . 1709 ILE CG2  1 1 
        3  5961 1 1  61 ILE H    H  -0.131   7.221   4.649 1.00 . A A . 1709 ILE H    1 1 
        3  5962 1 1  61 ILE HA   H   2.422   6.035   4.608 1.00 . A A . 1709 ILE HA   1 1 
        3  5963 1 1  61 ILE HB   H   0.280   5.931   2.475 1.00 . A A . 1709 ILE HB   1 1 
        3  5964 1 1  61 ILE HD11 H  -1.438   4.086   2.810 1.00 . A A . 1709 ILE HD11 1 1 
        3  5965 1 1  61 ILE HD12 H  -0.116   2.919   2.789 1.00 . A A . 1709 ILE HD12 1 1 
        3  5966 1 1  61 ILE HD13 H  -1.231   2.964   4.155 1.00 . A A . 1709 ILE HD13 1 1 
        3  5967 1 1  61 ILE HG12 H   0.865   4.011   4.735 1.00 . A A . 1709 ILE HG12 1 1 
        3  5968 1 1  61 ILE HG13 H  -0.447   5.186   4.735 1.00 . A A . 1709 ILE HG13 1 1 
        3  5969 1 1  61 ILE HG21 H   2.647   4.129   2.982 1.00 . A A . 1709 ILE HG21 1 1 
        3  5970 1 1  61 ILE HG22 H   1.374   3.838   1.797 1.00 . A A . 1709 ILE HG22 1 1 
        3  5971 1 1  61 ILE HG23 H   2.444   5.230   1.620 1.00 . A A . 1709 ILE HG23 1 1 
        3  5972 1 1  61 ILE N    N   0.842   7.354   4.724 1.00 . A A . 1709 ILE N    1 1 
        3  5973 1 1  61 ILE O    O   3.748   7.333   2.951 1.00 . A A . 1709 ILE O    1 1 
        3  5974 1 1  62 SER C    C   3.555   9.881   1.787 1.00 . A A . 1710 SER C    1 1 
        3  5975 1 1  62 SER CA   C   2.453   9.036   1.155 1.00 . A A . 1710 SER CA   1 1 
        3  5976 1 1  62 SER CB   C   1.404   9.943   0.498 1.00 . A A . 1710 SER CB   1 1 
        3  5977 1 1  62 SER H    H   0.839   8.191   2.240 1.00 . A A . 1710 SER H    1 1 
        3  5978 1 1  62 SER HA   H   2.890   8.399   0.400 1.00 . A A . 1710 SER HA   1 1 
        3  5979 1 1  62 SER HB2  H   0.565   9.344   0.178 1.00 . A A . 1710 SER HB2  1 1 
        3  5980 1 1  62 SER HB3  H   1.067  10.675   1.217 1.00 . A A . 1710 SER HB3  1 1 
        3  5981 1 1  62 SER HG   H   2.546  11.312  -0.340 1.00 . A A . 1710 SER HG   1 1 
        3  5982 1 1  62 SER N    N   1.819   8.179   2.157 1.00 . A A . 1710 SER N    1 1 
        3  5983 1 1  62 SER O    O   4.639  10.043   1.218 1.00 . A A . 1710 SER O    1 1 
        3  5984 1 1  62 SER OG   O   1.932  10.621  -0.630 1.00 . A A . 1710 SER OG   1 1 
        3  5985 1 1  63 HIS C    C   5.499  10.445   4.054 1.00 . A A . 1711 HIS C    1 1 
        3  5986 1 1  63 HIS CA   C   4.235  11.218   3.704 1.00 . A A . 1711 HIS CA   1 1 
        3  5987 1 1  63 HIS CB   C   3.608  11.792   4.978 1.00 . A A . 1711 HIS CB   1 1 
        3  5988 1 1  63 HIS CD2  C   1.966  13.277   3.626 1.00 . A A . 1711 HIS CD2  1 1 
        3  5989 1 1  63 HIS CE1  C   1.511  14.747   5.180 1.00 . A A . 1711 HIS CE1  1 1 
        3  5990 1 1  63 HIS CG   C   2.668  12.931   4.730 1.00 . A A . 1711 HIS CG   1 1 
        3  5991 1 1  63 HIS H    H   2.408  10.194   3.394 1.00 . A A . 1711 HIS H    1 1 
        3  5992 1 1  63 HIS HA   H   4.505  12.038   3.055 1.00 . A A . 1711 HIS HA   1 1 
        3  5993 1 1  63 HIS HB2  H   3.056  11.013   5.480 1.00 . A A . 1711 HIS HB2  1 1 
        3  5994 1 1  63 HIS HB3  H   4.394  12.146   5.630 1.00 . A A . 1711 HIS HB3  1 1 
        3  5995 1 1  63 HIS HD2  H   1.967  12.757   2.678 1.00 . A A . 1711 HIS HD2  1 1 
        3  5996 1 1  63 HIS HE1  H   1.098  15.598   5.700 1.00 . A A . 1711 HIS HE1  1 1 
        3  5997 1 1  63 HIS HE2  H   0.524  14.782   3.384 1.00 . A A . 1711 HIS HE2  1 1 
        3  5998 1 1  63 HIS N    N   3.281  10.387   2.984 1.00 . A A . 1711 HIS N    1 1 
        3  5999 1 1  63 HIS ND1  N   2.359  13.874   5.684 1.00 . A A . 1711 HIS ND1  1 1 
        3  6000 1 1  63 HIS NE2  N   1.256  14.409   3.931 1.00 . A A . 1711 HIS NE2  1 1 
        3  6001 1 1  63 HIS O    O   6.575  11.026   4.140 1.00 . A A . 1711 HIS O    1 1 
        3  6002 1 1  64 LEU C    C   7.148   7.700   3.357 1.00 . A A . 1712 LEU C    1 1 
        3  6003 1 1  64 LEU CA   C   6.524   8.317   4.614 1.00 . A A . 1712 LEU CA   1 1 
        3  6004 1 1  64 LEU CB   C   6.136   7.232   5.634 1.00 . A A . 1712 LEU CB   1 1 
        3  6005 1 1  64 LEU CD1  C   6.715   4.964   4.759 1.00 . A A . 1712 LEU CD1  1 1 
        3  6006 1 1  64 LEU CD2  C   4.593   5.307   6.040 1.00 . A A . 1712 LEU CD2  1 1 
        3  6007 1 1  64 LEU CG   C   5.578   5.929   5.067 1.00 . A A . 1712 LEU CG   1 1 
        3  6008 1 1  64 LEU H    H   4.484   8.723   4.209 1.00 . A A . 1712 LEU H    1 1 
        3  6009 1 1  64 LEU HA   H   7.258   8.967   5.069 1.00 . A A . 1712 LEU HA   1 1 
        3  6010 1 1  64 LEU HB2  H   7.013   6.988   6.210 1.00 . A A . 1712 LEU HB2  1 1 
        3  6011 1 1  64 LEU HB3  H   5.397   7.650   6.302 1.00 . A A . 1712 LEU HB3  1 1 
        3  6012 1 1  64 LEU HD11 H   7.238   4.717   5.672 1.00 . A A . 1712 LEU HD11 1 1 
        3  6013 1 1  64 LEU HD12 H   6.316   4.065   4.314 1.00 . A A . 1712 LEU HD12 1 1 
        3  6014 1 1  64 LEU HD13 H   7.404   5.435   4.070 1.00 . A A . 1712 LEU HD13 1 1 
        3  6015 1 1  64 LEU HD21 H   4.219   4.380   5.630 1.00 . A A . 1712 LEU HD21 1 1 
        3  6016 1 1  64 LEU HD22 H   5.089   5.111   6.979 1.00 . A A . 1712 LEU HD22 1 1 
        3  6017 1 1  64 LEU HD23 H   3.770   5.987   6.202 1.00 . A A . 1712 LEU HD23 1 1 
        3  6018 1 1  64 LEU HG   H   5.056   6.137   4.143 1.00 . A A . 1712 LEU HG   1 1 
        3  6019 1 1  64 LEU N    N   5.370   9.141   4.277 1.00 . A A . 1712 LEU N    1 1 
        3  6020 1 1  64 LEU O    O   8.309   7.293   3.373 1.00 . A A . 1712 LEU O    1 1 
        3  6021 1 1  65 ILE C    C   8.073   7.790   0.494 1.00 . A A . 1713 ILE C    1 1 
        3  6022 1 1  65 ILE CA   C   6.856   7.037   1.022 1.00 . A A . 1713 ILE CA   1 1 
        3  6023 1 1  65 ILE CB   C   5.752   7.019  -0.072 1.00 . A A . 1713 ILE CB   1 1 
        3  6024 1 1  65 ILE CD1  C   3.437   6.096  -0.646 1.00 . A A . 1713 ILE CD1  1 1 
        3  6025 1 1  65 ILE CG1  C   4.562   6.165   0.371 1.00 . A A . 1713 ILE CG1  1 1 
        3  6026 1 1  65 ILE CG2  C   6.304   6.501  -1.392 1.00 . A A . 1713 ILE CG2  1 1 
        3  6027 1 1  65 ILE H    H   5.465   7.989   2.314 1.00 . A A . 1713 ILE H    1 1 
        3  6028 1 1  65 ILE HA   H   7.142   6.017   1.232 1.00 . A A . 1713 ILE HA   1 1 
        3  6029 1 1  65 ILE HB   H   5.417   8.033  -0.227 1.00 . A A . 1713 ILE HB   1 1 
        3  6030 1 1  65 ILE HD11 H   3.698   5.388  -1.430 1.00 . A A . 1713 ILE HD11 1 1 
        3  6031 1 1  65 ILE HD12 H   2.533   5.763  -0.158 1.00 . A A . 1713 ILE HD12 1 1 
        3  6032 1 1  65 ILE HD13 H   3.278   7.072  -1.077 1.00 . A A . 1713 ILE HD13 1 1 
        3  6033 1 1  65 ILE HG12 H   4.902   5.156   0.553 1.00 . A A . 1713 ILE HG12 1 1 
        3  6034 1 1  65 ILE HG13 H   4.158   6.571   1.286 1.00 . A A . 1713 ILE HG13 1 1 
        3  6035 1 1  65 ILE HG21 H   6.648   5.485  -1.263 1.00 . A A . 1713 ILE HG21 1 1 
        3  6036 1 1  65 ILE HG22 H   5.527   6.527  -2.141 1.00 . A A . 1713 ILE HG22 1 1 
        3  6037 1 1  65 ILE HG23 H   7.127   7.124  -1.705 1.00 . A A . 1713 ILE HG23 1 1 
        3  6038 1 1  65 ILE N    N   6.379   7.637   2.271 1.00 . A A . 1713 ILE N    1 1 
        3  6039 1 1  65 ILE O    O   9.078   7.182   0.119 1.00 . A A . 1713 ILE O    1 1 
        3  6040 1 1  66 GLU C    C  10.364   9.726   0.811 1.00 . A A . 1714 GLU C    1 1 
        3  6041 1 1  66 GLU CA   C   9.070   9.956   0.006 1.00 . A A . 1714 GLU CA   1 1 
        3  6042 1 1  66 GLU CB   C   8.652  11.430   0.040 1.00 . A A . 1714 GLU CB   1 1 
        3  6043 1 1  66 GLU CD   C   6.918  13.147  -0.601 1.00 . A A . 1714 GLU CD   1 1 
        3  6044 1 1  66 GLU CG   C   7.362  11.705  -0.714 1.00 . A A . 1714 GLU CG   1 1 
        3  6045 1 1  66 GLU H    H   7.163   9.535   0.825 1.00 . A A . 1714 GLU H    1 1 
        3  6046 1 1  66 GLU HA   H   9.258   9.675  -1.021 1.00 . A A . 1714 GLU HA   1 1 
        3  6047 1 1  66 GLU HB2  H   8.517  11.732   1.069 1.00 . A A . 1714 GLU HB2  1 1 
        3  6048 1 1  66 GLU HB3  H   9.437  12.026  -0.403 1.00 . A A . 1714 GLU HB3  1 1 
        3  6049 1 1  66 GLU HG2  H   7.512  11.470  -1.756 1.00 . A A . 1714 GLU HG2  1 1 
        3  6050 1 1  66 GLU HG3  H   6.585  11.071  -0.311 1.00 . A A . 1714 GLU HG3  1 1 
        3  6051 1 1  66 GLU N    N   7.983   9.113   0.493 1.00 . A A . 1714 GLU N    1 1 
        3  6052 1 1  66 GLU O    O  11.398   9.390   0.228 1.00 . A A . 1714 GLU O    1 1 
        3  6053 1 1  66 GLU OE1  O   7.434  13.991  -1.361 1.00 . A A . 1714 GLU OE1  1 1 
        3  6054 1 1  66 GLU OE2  O   6.052  13.445   0.247 1.00 . A A . 1714 GLU OE2  1 1 
        3  6055 1 1  67 PRO C    C  11.992   8.187   2.933 1.00 . A A . 1715 PRO C    1 1 
        3  6056 1 1  67 PRO CA   C  11.511   9.636   3.003 1.00 . A A . 1715 PRO CA   1 1 
        3  6057 1 1  67 PRO CB   C  11.027   9.964   4.421 1.00 . A A . 1715 PRO CB   1 1 
        3  6058 1 1  67 PRO CD   C   9.203  10.377   2.957 1.00 . A A . 1715 PRO CD   1 1 
        3  6059 1 1  67 PRO CG   C   9.547   9.926   4.344 1.00 . A A . 1715 PRO CG   1 1 
        3  6060 1 1  67 PRO HA   H  12.330  10.291   2.744 1.00 . A A . 1715 PRO HA   1 1 
        3  6061 1 1  67 PRO HB2  H  11.405   9.226   5.112 1.00 . A A . 1715 PRO HB2  1 1 
        3  6062 1 1  67 PRO HB3  H  11.381  10.944   4.706 1.00 . A A . 1715 PRO HB3  1 1 
        3  6063 1 1  67 PRO HD2  H   8.279   9.924   2.631 1.00 . A A . 1715 PRO HD2  1 1 
        3  6064 1 1  67 PRO HD3  H   9.135  11.454   2.916 1.00 . A A . 1715 PRO HD3  1 1 
        3  6065 1 1  67 PRO HG2  H   9.193   8.914   4.510 1.00 . A A . 1715 PRO HG2  1 1 
        3  6066 1 1  67 PRO HG3  H   9.122  10.600   5.074 1.00 . A A . 1715 PRO HG3  1 1 
        3  6067 1 1  67 PRO N    N  10.339   9.893   2.157 1.00 . A A . 1715 PRO N    1 1 
        3  6068 1 1  67 PRO O    O  13.180   7.920   3.109 1.00 . A A . 1715 PRO O    1 1 
        3  6069 1 1  68 LEU C    C  12.323   5.645   1.343 1.00 . A A . 1716 LEU C    1 1 
        3  6070 1 1  68 LEU CA   C  11.453   5.849   2.574 1.00 . A A . 1716 LEU CA   1 1 
        3  6071 1 1  68 LEU CB   C  10.213   4.941   2.521 1.00 . A A . 1716 LEU CB   1 1 
        3  6072 1 1  68 LEU CD1  C   9.213   2.732   3.178 1.00 . A A . 1716 LEU CD1  1 1 
        3  6073 1 1  68 LEU CD2  C  11.030   2.784   1.490 1.00 . A A . 1716 LEU CD2  1 1 
        3  6074 1 1  68 LEU CG   C  10.483   3.442   2.745 1.00 . A A . 1716 LEU CG   1 1 
        3  6075 1 1  68 LEU H    H  10.135   7.512   2.581 1.00 . A A . 1716 LEU H    1 1 
        3  6076 1 1  68 LEU HA   H  12.034   5.596   3.450 1.00 . A A . 1716 LEU HA   1 1 
        3  6077 1 1  68 LEU HB2  H   9.517   5.276   3.276 1.00 . A A . 1716 LEU HB2  1 1 
        3  6078 1 1  68 LEU HB3  H   9.751   5.058   1.553 1.00 . A A . 1716 LEU HB3  1 1 
        3  6079 1 1  68 LEU HD11 H   8.464   2.831   2.407 1.00 . A A . 1716 LEU HD11 1 1 
        3  6080 1 1  68 LEU HD12 H   9.423   1.686   3.343 1.00 . A A . 1716 LEU HD12 1 1 
        3  6081 1 1  68 LEU HD13 H   8.847   3.174   4.093 1.00 . A A . 1716 LEU HD13 1 1 
        3  6082 1 1  68 LEU HD21 H  10.299   2.862   0.697 1.00 . A A . 1716 LEU HD21 1 1 
        3  6083 1 1  68 LEU HD22 H  11.942   3.278   1.192 1.00 . A A . 1716 LEU HD22 1 1 
        3  6084 1 1  68 LEU HD23 H  11.233   1.743   1.690 1.00 . A A . 1716 LEU HD23 1 1 
        3  6085 1 1  68 LEU HG   H  11.214   3.328   3.532 1.00 . A A . 1716 LEU HG   1 1 
        3  6086 1 1  68 LEU N    N  11.078   7.253   2.685 1.00 . A A . 1716 LEU N    1 1 
        3  6087 1 1  68 LEU O    O  13.390   5.044   1.431 1.00 . A A . 1716 LEU O    1 1 
        3  6088 1 1  69 ALA C    C  13.998   6.749  -0.855 1.00 . A A . 1717 ALA C    1 1 
        3  6089 1 1  69 ALA CA   C  12.641   6.077  -1.032 1.00 . A A . 1717 ALA CA   1 1 
        3  6090 1 1  69 ALA CB   C  11.872   6.714  -2.180 1.00 . A A . 1717 ALA CB   1 1 
        3  6091 1 1  69 ALA H    H  10.991   6.606   0.194 1.00 . A A . 1717 ALA H    1 1 
        3  6092 1 1  69 ALA HA   H  12.792   5.032  -1.263 1.00 . A A . 1717 ALA HA   1 1 
        3  6093 1 1  69 ALA HB1  H  10.921   6.217  -2.297 1.00 . A A . 1717 ALA HB1  1 1 
        3  6094 1 1  69 ALA HB2  H  11.709   7.761  -1.968 1.00 . A A . 1717 ALA HB2  1 1 
        3  6095 1 1  69 ALA HB3  H  12.441   6.618  -3.094 1.00 . A A . 1717 ALA HB3  1 1 
        3  6096 1 1  69 ALA N    N  11.869   6.160   0.204 1.00 . A A . 1717 ALA N    1 1 
        3  6097 1 1  69 ALA O    O  15.028   6.214  -1.264 1.00 . A A . 1717 ALA O    1 1 
        3  6098 1 1  70 SER C    C  16.138   7.805   0.951 1.00 . A A . 1718 SER C    1 1 
        3  6099 1 1  70 SER CA   C  15.191   8.655   0.106 1.00 . A A . 1718 SER CA   1 1 
        3  6100 1 1  70 SER CB   C  14.824   9.942   0.854 1.00 . A A . 1718 SER CB   1 1 
        3  6101 1 1  70 SER H    H  13.109   8.310   0.006 1.00 . A A . 1718 SER H    1 1 
        3  6102 1 1  70 SER HA   H  15.691   8.912  -0.813 1.00 . A A . 1718 SER HA   1 1 
        3  6103 1 1  70 SER HB2  H  14.309  10.611   0.180 1.00 . A A . 1718 SER HB2  1 1 
        3  6104 1 1  70 SER HB3  H  14.173   9.701   1.683 1.00 . A A . 1718 SER HB3  1 1 
        3  6105 1 1  70 SER HG   H  16.327  11.197   0.672 1.00 . A A . 1718 SER HG   1 1 
        3  6106 1 1  70 SER N    N  13.976   7.919  -0.228 1.00 . A A . 1718 SER N    1 1 
        3  6107 1 1  70 SER O    O  17.325   7.687   0.636 1.00 . A A . 1718 SER O    1 1 
        3  6108 1 1  70 SER OG   O  15.973  10.602   1.355 1.00 . A A . 1718 SER OG   1 1 
        3  6109 1 1  71 ALA C    C  16.922   5.143   2.180 1.00 . A A . 1719 ALA C    1 1 
        3  6110 1 1  71 ALA CA   C  16.423   6.393   2.898 1.00 . A A . 1719 ALA CA   1 1 
        3  6111 1 1  71 ALA CB   C  15.639   6.015   4.148 1.00 . A A . 1719 ALA CB   1 1 
        3  6112 1 1  71 ALA H    H  14.659   7.338   2.214 1.00 . A A . 1719 ALA H    1 1 
        3  6113 1 1  71 ALA HA   H  17.278   6.980   3.204 1.00 . A A . 1719 ALA HA   1 1 
        3  6114 1 1  71 ALA HB1  H  14.774   5.433   3.870 1.00 . A A . 1719 ALA HB1  1 1 
        3  6115 1 1  71 ALA HB2  H  16.268   5.434   4.807 1.00 . A A . 1719 ALA HB2  1 1 
        3  6116 1 1  71 ALA HB3  H  15.320   6.914   4.658 1.00 . A A . 1719 ALA HB3  1 1 
        3  6117 1 1  71 ALA N    N  15.615   7.212   2.014 1.00 . A A . 1719 ALA N    1 1 
        3  6118 1 1  71 ALA O    O  18.111   4.875   2.167 1.00 . A A . 1719 ALA O    1 1 
        3  6119 1 1  72 ALA C    C  17.502   3.205  -0.036 1.00 . A A . 1720 ALA C    1 1 
        3  6120 1 1  72 ALA CA   C  16.320   3.129   0.927 1.00 . A A . 1720 ALA CA   1 1 
        3  6121 1 1  72 ALA CB   C  15.099   2.596   0.195 1.00 . A A . 1720 ALA CB   1 1 
        3  6122 1 1  72 ALA H    H  15.087   4.761   1.492 1.00 . A A . 1720 ALA H    1 1 
        3  6123 1 1  72 ALA HA   H  16.561   2.434   1.717 1.00 . A A . 1720 ALA HA   1 1 
        3  6124 1 1  72 ALA HB1  H  14.266   2.536   0.881 1.00 . A A . 1720 ALA HB1  1 1 
        3  6125 1 1  72 ALA HB2  H  14.849   3.258  -0.619 1.00 . A A . 1720 ALA HB2  1 1 
        3  6126 1 1  72 ALA HB3  H  15.315   1.611  -0.193 1.00 . A A . 1720 ALA HB3  1 1 
        3  6127 1 1  72 ALA N    N  16.008   4.419   1.547 1.00 . A A . 1720 ALA N    1 1 
        3  6128 1 1  72 ALA O    O  18.379   2.347  -0.016 1.00 . A A . 1720 ALA O    1 1 
        3  6129 1 1  73 ARG C    C  19.935   4.638  -1.398 1.00 . A A . 1721 ARG C    1 1 
        3  6130 1 1  73 ARG CA   C  18.529   4.337  -1.925 1.00 . A A . 1721 ARG CA   1 1 
        3  6131 1 1  73 ARG CB   C  18.116   5.392  -2.955 1.00 . A A . 1721 ARG CB   1 1 
        3  6132 1 1  73 ARG CD   C  17.388   7.744  -3.433 1.00 . A A . 1721 ARG CD   1 1 
        3  6133 1 1  73 ARG CG   C  17.834   6.763  -2.364 1.00 . A A . 1721 ARG CG   1 1 
        3  6134 1 1  73 ARG CZ   C  15.924   9.720  -3.237 1.00 . A A . 1721 ARG CZ   1 1 
        3  6135 1 1  73 ARG H    H  16.872   4.959  -0.756 1.00 . A A . 1721 ARG H    1 1 
        3  6136 1 1  73 ARG HA   H  18.556   3.378  -2.418 1.00 . A A . 1721 ARG HA   1 1 
        3  6137 1 1  73 ARG HB2  H  18.910   5.496  -3.681 1.00 . A A . 1721 ARG HB2  1 1 
        3  6138 1 1  73 ARG HB3  H  17.224   5.052  -3.459 1.00 . A A . 1721 ARG HB3  1 1 
        3  6139 1 1  73 ARG HD2  H  18.200   7.891  -4.130 1.00 . A A . 1721 ARG HD2  1 1 
        3  6140 1 1  73 ARG HD3  H  16.539   7.327  -3.954 1.00 . A A . 1721 ARG HD3  1 1 
        3  6141 1 1  73 ARG HE   H  17.605   9.421  -2.177 1.00 . A A . 1721 ARG HE   1 1 
        3  6142 1 1  73 ARG HG2  H  17.050   6.670  -1.627 1.00 . A A . 1721 ARG HG2  1 1 
        3  6143 1 1  73 ARG HG3  H  18.730   7.137  -1.893 1.00 . A A . 1721 ARG HG3  1 1 
        3  6144 1 1  73 ARG HH11 H  15.301   8.334  -4.592 1.00 . A A . 1721 ARG HH11 1 1 
        3  6145 1 1  73 ARG HH12 H  14.277   9.736  -4.434 1.00 . A A . 1721 ARG HH12 1 1 
        3  6146 1 1  73 ARG HH21 H  16.271  11.270  -1.969 1.00 . A A . 1721 ARG HH21 1 1 
        3  6147 1 1  73 ARG HH22 H  14.841  11.415  -2.952 1.00 . A A . 1721 ARG HH22 1 1 
        3  6148 1 1  73 ARG N    N  17.533   4.242  -0.861 1.00 . A A . 1721 ARG N    1 1 
        3  6149 1 1  73 ARG NE   N  17.011   9.039  -2.869 1.00 . A A . 1721 ARG NE   1 1 
        3  6150 1 1  73 ARG NH1  N  15.105   9.225  -4.161 1.00 . A A . 1721 ARG NH1  1 1 
        3  6151 1 1  73 ARG NH2  N  15.656  10.891  -2.675 1.00 . A A . 1721 ARG NH2  1 1 
        3  6152 1 1  73 ARG O    O  20.909   4.510  -2.141 1.00 . A A . 1721 ARG O    1 1 
        3  6153 1 1  74 ALA C    C  21.520   4.923   1.855 1.00 . A A . 1722 ALA C    1 1 
        3  6154 1 1  74 ALA CA   C  21.346   5.412   0.419 1.00 . A A . 1722 ALA CA   1 1 
        3  6155 1 1  74 ALA CB   C  21.518   6.922   0.350 1.00 . A A . 1722 ALA CB   1 1 
        3  6156 1 1  74 ALA H    H  19.254   5.044   0.444 1.00 . A A . 1722 ALA H    1 1 
        3  6157 1 1  74 ALA HA   H  22.113   4.963  -0.195 1.00 . A A . 1722 ALA HA   1 1 
        3  6158 1 1  74 ALA HB1  H  22.506   7.187   0.695 1.00 . A A . 1722 ALA HB1  1 1 
        3  6159 1 1  74 ALA HB2  H  21.392   7.250  -0.672 1.00 . A A . 1722 ALA HB2  1 1 
        3  6160 1 1  74 ALA HB3  H  20.777   7.398   0.975 1.00 . A A . 1722 ALA HB3  1 1 
        3  6161 1 1  74 ALA N    N  20.050   5.030  -0.134 1.00 . A A . 1722 ALA N    1 1 
        3  6162 1 1  74 ALA O    O  22.427   4.143   2.151 1.00 . A A . 1722 ALA O    1 1 
        3  6163 1 1  75 GLU C    C  20.108   3.660   4.419 1.00 . A A . 1723 GLU C    1 1 
        3  6164 1 1  75 GLU CA   C  20.720   5.034   4.155 1.00 . A A . 1723 GLU CA   1 1 
        3  6165 1 1  75 GLU CB   C  20.014   6.099   5.001 1.00 . A A . 1723 GLU CB   1 1 
        3  6166 1 1  75 GLU CD   C  21.472   8.018   4.187 1.00 . A A . 1723 GLU CD   1 1 
        3  6167 1 1  75 GLU CG   C  20.897   7.281   5.381 1.00 . A A . 1723 GLU CG   1 1 
        3  6168 1 1  75 GLU H    H  19.907   5.946   2.426 1.00 . A A . 1723 GLU H    1 1 
        3  6169 1 1  75 GLU HA   H  21.764   5.004   4.431 1.00 . A A . 1723 GLU HA   1 1 
        3  6170 1 1  75 GLU HB2  H  19.168   6.476   4.446 1.00 . A A . 1723 GLU HB2  1 1 
        3  6171 1 1  75 GLU HB3  H  19.658   5.638   5.910 1.00 . A A . 1723 GLU HB3  1 1 
        3  6172 1 1  75 GLU HG2  H  20.310   7.979   5.958 1.00 . A A . 1723 GLU HG2  1 1 
        3  6173 1 1  75 GLU HG3  H  21.716   6.920   5.987 1.00 . A A . 1723 GLU HG3  1 1 
        3  6174 1 1  75 GLU N    N  20.646   5.380   2.738 1.00 . A A . 1723 GLU N    1 1 
        3  6175 1 1  75 GLU O    O  19.600   3.012   3.509 1.00 . A A . 1723 GLU O    1 1 
        3  6176 1 1  75 GLU OE1  O  20.824   8.967   3.696 1.00 . A A . 1723 GLU OE1  1 1 
        3  6177 1 1  75 GLU OE2  O  22.590   7.667   3.751 1.00 . A A . 1723 GLU OE2  1 1 
        3  6178 1 1  76 ALA C    C  18.973   1.902   7.385 1.00 . A A . 1724 ALA C    1 1 
        3  6179 1 1  76 ALA CA   C  19.645   1.901   6.019 1.00 . A A . 1724 ALA CA   1 1 
        3  6180 1 1  76 ALA CB   C  20.768   0.875   5.987 1.00 . A A . 1724 ALA CB   1 1 
        3  6181 1 1  76 ALA H    H  20.543   3.791   6.371 1.00 . A A . 1724 ALA H    1 1 
        3  6182 1 1  76 ALA HA   H  18.916   1.619   5.273 1.00 . A A . 1724 ALA HA   1 1 
        3  6183 1 1  76 ALA HB1  H  20.358  -0.112   6.143 1.00 . A A . 1724 ALA HB1  1 1 
        3  6184 1 1  76 ALA HB2  H  21.263   0.912   5.029 1.00 . A A . 1724 ALA HB2  1 1 
        3  6185 1 1  76 ALA HB3  H  21.480   1.096   6.769 1.00 . A A . 1724 ALA HB3  1 1 
        3  6186 1 1  76 ALA N    N  20.156   3.218   5.669 1.00 . A A . 1724 ALA N    1 1 
        3  6187 1 1  76 ALA O    O  17.821   1.493   7.517 1.00 . A A . 1724 ALA O    1 1 
        3  6188 1 1  77 SER C    C  17.860   2.984   9.962 1.00 . A A . 1725 SER C    1 1 
        3  6189 1 1  77 SER CA   C  19.219   2.304   9.772 1.00 . A A . 1725 SER CA   1 1 
        3  6190 1 1  77 SER CB   C  20.259   2.911  10.717 1.00 . A A . 1725 SER CB   1 1 
        3  6191 1 1  77 SER H    H  20.541   2.835   8.205 1.00 . A A . 1725 SER H    1 1 
        3  6192 1 1  77 SER HA   H  19.111   1.256  10.008 1.00 . A A . 1725 SER HA   1 1 
        3  6193 1 1  77 SER HB2  H  21.240   2.550  10.449 1.00 . A A . 1725 SER HB2  1 1 
        3  6194 1 1  77 SER HB3  H  20.237   3.987  10.629 1.00 . A A . 1725 SER HB3  1 1 
        3  6195 1 1  77 SER HG   H  20.477   1.745  12.280 1.00 . A A . 1725 SER HG   1 1 
        3  6196 1 1  77 SER N    N  19.682   2.395   8.392 1.00 . A A . 1725 SER N    1 1 
        3  6197 1 1  77 SER O    O  17.036   2.519  10.749 1.00 . A A . 1725 SER O    1 1 
        3  6198 1 1  77 SER OG   O  19.997   2.557  12.065 1.00 . A A . 1725 SER OG   1 1 
        3  6199 1 1  78 GLN C    C  15.319   4.217   8.392 1.00 . A A . 1726 GLN C    1 1 
        3  6200 1 1  78 GLN CA   C  16.354   4.793   9.345 1.00 . A A . 1726 GLN CA   1 1 
        3  6201 1 1  78 GLN CB   C  16.559   6.281   9.055 1.00 . A A . 1726 GLN CB   1 1 
        3  6202 1 1  78 GLN CD   C  17.600   8.461   9.788 1.00 . A A . 1726 GLN CD   1 1 
        3  6203 1 1  78 GLN CG   C  17.526   6.963  10.007 1.00 . A A . 1726 GLN CG   1 1 
        3  6204 1 1  78 GLN H    H  18.270   4.341   8.553 1.00 . A A . 1726 GLN H    1 1 
        3  6205 1 1  78 GLN HA   H  16.000   4.673  10.358 1.00 . A A . 1726 GLN HA   1 1 
        3  6206 1 1  78 GLN HB2  H  16.941   6.391   8.052 1.00 . A A . 1726 GLN HB2  1 1 
        3  6207 1 1  78 GLN HB3  H  15.606   6.782   9.125 1.00 . A A . 1726 GLN HB3  1 1 
        3  6208 1 1  78 GLN HE21 H  16.163   8.749  11.131 1.00 . A A . 1726 GLN HE21 1 1 
        3  6209 1 1  78 GLN HE22 H  16.785  10.175  10.368 1.00 . A A . 1726 GLN HE22 1 1 
        3  6210 1 1  78 GLN HG2  H  17.202   6.779  11.022 1.00 . A A . 1726 GLN HG2  1 1 
        3  6211 1 1  78 GLN HG3  H  18.510   6.543   9.863 1.00 . A A . 1726 GLN HG3  1 1 
        3  6212 1 1  78 GLN N    N  17.610   4.056   9.218 1.00 . A A . 1726 GLN N    1 1 
        3  6213 1 1  78 GLN NE2  N  16.771   9.202  10.502 1.00 . A A . 1726 GLN NE2  1 1 
        3  6214 1 1  78 GLN O    O  14.113   4.345   8.603 1.00 . A A . 1726 GLN O    1 1 
        3  6215 1 1  78 GLN OE1  O  18.403   8.948   8.992 1.00 . A A . 1726 GLN OE1  1 1 
        3  6216 1 1  79 LEU C    C  14.044   1.904   6.936 1.00 . A A . 1727 LEU C    1 1 
        3  6217 1 1  79 LEU CA   C  14.991   2.938   6.335 1.00 . A A . 1727 LEU CA   1 1 
        3  6218 1 1  79 LEU CB   C  15.904   2.283   5.305 1.00 . A A . 1727 LEU CB   1 1 
        3  6219 1 1  79 LEU CD1  C  14.383   1.510   3.510 1.00 . A A . 1727 LEU CD1  1 1 
        3  6220 1 1  79 LEU CD2  C  16.455   0.210   4.044 1.00 . A A . 1727 LEU CD2  1 1 
        3  6221 1 1  79 LEU CG   C  15.333   1.073   4.597 1.00 . A A . 1727 LEU CG   1 1 
        3  6222 1 1  79 LEU H    H  16.791   3.476   7.284 1.00 . A A . 1727 LEU H    1 1 
        3  6223 1 1  79 LEU HA   H  14.412   3.710   5.854 1.00 . A A . 1727 LEU HA   1 1 
        3  6224 1 1  79 LEU HB2  H  16.149   3.022   4.566 1.00 . A A . 1727 LEU HB2  1 1 
        3  6225 1 1  79 LEU HB3  H  16.806   1.983   5.793 1.00 . A A . 1727 LEU HB3  1 1 
        3  6226 1 1  79 LEU HD11 H  14.008   0.645   2.986 1.00 . A A . 1727 LEU HD11 1 1 
        3  6227 1 1  79 LEU HD12 H  13.564   2.054   3.952 1.00 . A A . 1727 LEU HD12 1 1 
        3  6228 1 1  79 LEU HD13 H  14.912   2.151   2.823 1.00 . A A . 1727 LEU HD13 1 1 
        3  6229 1 1  79 LEU HD21 H  17.105  -0.099   4.854 1.00 . A A . 1727 LEU HD21 1 1 
        3  6230 1 1  79 LEU HD22 H  16.035  -0.665   3.568 1.00 . A A . 1727 LEU HD22 1 1 
        3  6231 1 1  79 LEU HD23 H  17.022   0.776   3.322 1.00 . A A . 1727 LEU HD23 1 1 
        3  6232 1 1  79 LEU HG   H  14.778   0.487   5.313 1.00 . A A . 1727 LEU HG   1 1 
        3  6233 1 1  79 LEU N    N  15.818   3.560   7.358 1.00 . A A . 1727 LEU N    1 1 
        3  6234 1 1  79 LEU O    O  12.850   1.889   6.631 1.00 . A A . 1727 LEU O    1 1 
        3  6235 1 1  80 GLY C    C  12.581   0.597   9.163 1.00 . A A . 1728 GLY C    1 1 
        3  6236 1 1  80 GLY CA   C  13.795   0.025   8.449 1.00 . A A . 1728 GLY CA   1 1 
        3  6237 1 1  80 GLY H    H  15.563   1.090   7.938 1.00 . A A . 1728 GLY H    1 1 
        3  6238 1 1  80 GLY HA2  H  13.460  -0.692   7.714 1.00 . A A . 1728 GLY HA2  1 1 
        3  6239 1 1  80 GLY HA3  H  14.416  -0.484   9.172 1.00 . A A . 1728 GLY HA3  1 1 
        3  6240 1 1  80 GLY N    N  14.593   1.046   7.784 1.00 . A A . 1728 GLY N    1 1 
        3  6241 1 1  80 GLY O    O  11.516  -0.025   9.200 1.00 . A A . 1728 GLY O    1 1 
        3  6242 1 1  81 HIS C    C  10.551   2.895   9.462 1.00 . A A . 1729 HIS C    1 1 
        3  6243 1 1  81 HIS CA   C  11.646   2.455  10.428 1.00 . A A . 1729 HIS CA   1 1 
        3  6244 1 1  81 HIS CB   C  12.162   3.662  11.217 1.00 . A A . 1729 HIS CB   1 1 
        3  6245 1 1  81 HIS CD2  C  14.494   3.103  12.198 1.00 . A A . 1729 HIS CD2  1 1 
        3  6246 1 1  81 HIS CE1  C  13.918   2.856  14.293 1.00 . A A . 1729 HIS CE1  1 1 
        3  6247 1 1  81 HIS CG   C  13.162   3.315  12.277 1.00 . A A . 1729 HIS CG   1 1 
        3  6248 1 1  81 HIS H    H  13.588   2.264   9.603 1.00 . A A . 1729 HIS H    1 1 
        3  6249 1 1  81 HIS HA   H  11.230   1.736  11.118 1.00 . A A . 1729 HIS HA   1 1 
        3  6250 1 1  81 HIS HB2  H  12.632   4.353  10.535 1.00 . A A . 1729 HIS HB2  1 1 
        3  6251 1 1  81 HIS HB3  H  11.326   4.151  11.697 1.00 . A A . 1729 HIS HB3  1 1 
        3  6252 1 1  81 HIS HD2  H  15.096   3.150  11.302 1.00 . A A . 1729 HIS HD2  1 1 
        3  6253 1 1  81 HIS HE1  H  13.960   2.675  15.357 1.00 . A A . 1729 HIS HE1  1 1 
        3  6254 1 1  81 HIS HE2  H  15.832   2.448  13.680 1.00 . A A . 1729 HIS HE2  1 1 
        3  6255 1 1  81 HIS N    N  12.731   1.802   9.704 1.00 . A A . 1729 HIS N    1 1 
        3  6256 1 1  81 HIS ND1  N  12.831   3.153  13.604 1.00 . A A . 1729 HIS ND1  1 1 
        3  6257 1 1  81 HIS NE2  N  14.941   2.819  13.462 1.00 . A A . 1729 HIS NE2  1 1 
        3  6258 1 1  81 HIS O    O   9.365   2.823   9.784 1.00 . A A . 1729 HIS O    1 1 
        3  6259 1 1  82 LYS C    C   9.149   2.552   6.850 1.00 . A A . 1730 LYS C    1 1 
        3  6260 1 1  82 LYS CA   C  10.015   3.747   7.239 1.00 . A A . 1730 LYS CA   1 1 
        3  6261 1 1  82 LYS CB   C  10.754   4.232   5.986 1.00 . A A . 1730 LYS CB   1 1 
        3  6262 1 1  82 LYS CD   C  11.721   6.449   6.719 1.00 . A A . 1730 LYS CD   1 1 
        3  6263 1 1  82 LYS CE   C  13.007   7.180   7.066 1.00 . A A . 1730 LYS CE   1 1 
        3  6264 1 1  82 LYS CG   C  12.017   5.039   6.252 1.00 . A A . 1730 LYS CG   1 1 
        3  6265 1 1  82 LYS H    H  11.919   3.418   8.101 1.00 . A A . 1730 LYS H    1 1 
        3  6266 1 1  82 LYS HA   H   9.390   4.539   7.624 1.00 . A A . 1730 LYS HA   1 1 
        3  6267 1 1  82 LYS HB2  H  11.029   3.371   5.397 1.00 . A A . 1730 LYS HB2  1 1 
        3  6268 1 1  82 LYS HB3  H  10.076   4.846   5.407 1.00 . A A . 1730 LYS HB3  1 1 
        3  6269 1 1  82 LYS HD2  H  11.211   6.985   5.932 1.00 . A A . 1730 LYS HD2  1 1 
        3  6270 1 1  82 LYS HD3  H  11.094   6.403   7.597 1.00 . A A . 1730 LYS HD3  1 1 
        3  6271 1 1  82 LYS HE2  H  13.446   6.714   7.937 1.00 . A A . 1730 LYS HE2  1 1 
        3  6272 1 1  82 LYS HE3  H  13.691   7.094   6.233 1.00 . A A . 1730 LYS HE3  1 1 
        3  6273 1 1  82 LYS HG2  H  12.593   4.537   7.014 1.00 . A A . 1730 LYS HG2  1 1 
        3  6274 1 1  82 LYS HG3  H  12.595   5.086   5.340 1.00 . A A . 1730 LYS HG3  1 1 
        3  6275 1 1  82 LYS HZ1  H  13.361   8.917   8.170 1.00 . A A . 1730 LYS HZ1  1 1 
        3  6276 1 1  82 LYS HZ2  H  11.773   8.788   7.585 1.00 . A A . 1730 LYS HZ2  1 1 
        3  6277 1 1  82 LYS HZ3  H  13.040   9.200   6.531 1.00 . A A . 1730 LYS HZ3  1 1 
        3  6278 1 1  82 LYS N    N  10.959   3.348   8.279 1.00 . A A . 1730 LYS N    1 1 
        3  6279 1 1  82 LYS NZ   N  12.778   8.619   7.358 1.00 . A A . 1730 LYS NZ   1 1 
        3  6280 1 1  82 LYS O    O   7.919   2.630   6.840 1.00 . A A . 1730 LYS O    1 1 
        3  6281 1 1  83 VAL C    C   8.171  -0.281   7.148 1.00 . A A . 1731 VAL C    1 1 
        3  6282 1 1  83 VAL CA   C   9.156   0.226   6.100 1.00 . A A . 1731 VAL CA   1 1 
        3  6283 1 1  83 VAL CB   C  10.185  -0.881   5.792 1.00 . A A . 1731 VAL CB   1 1 
        3  6284 1 1  83 VAL CG1  C   9.492  -2.153   5.328 1.00 . A A . 1731 VAL CG1  1 1 
        3  6285 1 1  83 VAL CG2  C  11.182  -0.403   4.747 1.00 . A A . 1731 VAL CG2  1 1 
        3  6286 1 1  83 VAL H    H  10.800   1.453   6.618 1.00 . A A . 1731 VAL H    1 1 
        3  6287 1 1  83 VAL HA   H   8.617   0.451   5.191 1.00 . A A . 1731 VAL HA   1 1 
        3  6288 1 1  83 VAL HB   H  10.726  -1.102   6.700 1.00 . A A . 1731 VAL HB   1 1 
        3  6289 1 1  83 VAL HG11 H   8.948  -1.956   4.416 1.00 . A A . 1731 VAL HG11 1 1 
        3  6290 1 1  83 VAL HG12 H  10.231  -2.918   5.148 1.00 . A A . 1731 VAL HG12 1 1 
        3  6291 1 1  83 VAL HG13 H   8.806  -2.489   6.093 1.00 . A A . 1731 VAL HG13 1 1 
        3  6292 1 1  83 VAL HG21 H  11.710   0.461   5.123 1.00 . A A . 1731 VAL HG21 1 1 
        3  6293 1 1  83 VAL HG22 H  11.888  -1.192   4.537 1.00 . A A . 1731 VAL HG22 1 1 
        3  6294 1 1  83 VAL HG23 H  10.657  -0.139   3.841 1.00 . A A . 1731 VAL HG23 1 1 
        3  6295 1 1  83 VAL N    N   9.819   1.446   6.543 1.00 . A A . 1731 VAL N    1 1 
        3  6296 1 1  83 VAL O    O   7.030  -0.620   6.827 1.00 . A A . 1731 VAL O    1 1 
        3  6297 1 1  84 SER C    C   6.491   0.044   9.587 1.00 . A A . 1732 SER C    1 1 
        3  6298 1 1  84 SER CA   C   7.782  -0.772   9.500 1.00 . A A . 1732 SER CA   1 1 
        3  6299 1 1  84 SER CB   C   8.563  -0.684  10.812 1.00 . A A . 1732 SER CB   1 1 
        3  6300 1 1  84 SER H    H   9.539  -0.035   8.585 1.00 . A A . 1732 SER H    1 1 
        3  6301 1 1  84 SER HA   H   7.527  -1.803   9.313 1.00 . A A . 1732 SER HA   1 1 
        3  6302 1 1  84 SER HB2  H   8.835   0.343  11.000 1.00 . A A . 1732 SER HB2  1 1 
        3  6303 1 1  84 SER HB3  H   7.946  -1.048  11.621 1.00 . A A . 1732 SER HB3  1 1 
        3  6304 1 1  84 SER HG   H  10.451  -0.960  10.322 1.00 . A A . 1732 SER HG   1 1 
        3  6305 1 1  84 SER N    N   8.617  -0.316   8.399 1.00 . A A . 1732 SER N    1 1 
        3  6306 1 1  84 SER O    O   5.422  -0.498   9.866 1.00 . A A . 1732 SER O    1 1 
        3  6307 1 1  84 SER OG   O   9.747  -1.468  10.751 1.00 . A A . 1732 SER OG   1 1 
        3  6308 1 1  85 GLN C    C   4.522   1.993   8.152 1.00 . A A . 1733 GLN C    1 1 
        3  6309 1 1  85 GLN CA   C   5.424   2.215   9.362 1.00 . A A . 1733 GLN CA   1 1 
        3  6310 1 1  85 GLN CB   C   5.848   3.682   9.431 1.00 . A A . 1733 GLN CB   1 1 
        3  6311 1 1  85 GLN CD   C   6.960   5.512  10.758 1.00 . A A . 1733 GLN CD   1 1 
        3  6312 1 1  85 GLN CG   C   6.542   4.058  10.729 1.00 . A A . 1733 GLN CG   1 1 
        3  6313 1 1  85 GLN H    H   7.465   1.720   9.094 1.00 . A A . 1733 GLN H    1 1 
        3  6314 1 1  85 GLN HA   H   4.866   1.972  10.255 1.00 . A A . 1733 GLN HA   1 1 
        3  6315 1 1  85 GLN HB2  H   6.524   3.887   8.614 1.00 . A A . 1733 GLN HB2  1 1 
        3  6316 1 1  85 GLN HB3  H   4.970   4.303   9.325 1.00 . A A . 1733 GLN HB3  1 1 
        3  6317 1 1  85 GLN HE21 H   8.722   5.046   9.975 1.00 . A A . 1733 GLN HE21 1 1 
        3  6318 1 1  85 GLN HE22 H   8.464   6.725  10.305 1.00 . A A . 1733 GLN HE22 1 1 
        3  6319 1 1  85 GLN HG2  H   5.868   3.876  11.550 1.00 . A A . 1733 GLN HG2  1 1 
        3  6320 1 1  85 GLN HG3  H   7.423   3.442  10.841 1.00 . A A . 1733 GLN HG3  1 1 
        3  6321 1 1  85 GLN N    N   6.589   1.342   9.323 1.00 . A A . 1733 GLN N    1 1 
        3  6322 1 1  85 GLN NE2  N   8.168   5.788  10.302 1.00 . A A . 1733 GLN NE2  1 1 
        3  6323 1 1  85 GLN O    O   3.308   1.882   8.295 1.00 . A A . 1733 GLN O    1 1 
        3  6324 1 1  85 GLN OE1  O   6.203   6.383  11.190 1.00 . A A . 1733 GLN OE1  1 1 
        3  6325 1 1  86 MET C    C   3.479   0.546   5.729 1.00 . A A . 1734 MET C    1 1 
        3  6326 1 1  86 MET CA   C   4.356   1.794   5.727 1.00 . A A . 1734 MET CA   1 1 
        3  6327 1 1  86 MET CB   C   5.291   1.765   4.516 1.00 . A A . 1734 MET CB   1 1 
        3  6328 1 1  86 MET CE   C   6.269   3.229   1.606 1.00 . A A . 1734 MET CE   1 1 
        3  6329 1 1  86 MET CG   C   4.546   1.757   3.192 1.00 . A A . 1734 MET CG   1 1 
        3  6330 1 1  86 MET H    H   6.102   1.932   6.919 1.00 . A A . 1734 MET H    1 1 
        3  6331 1 1  86 MET HA   H   3.719   2.663   5.653 1.00 . A A . 1734 MET HA   1 1 
        3  6332 1 1  86 MET HB2  H   5.927   2.636   4.543 1.00 . A A . 1734 MET HB2  1 1 
        3  6333 1 1  86 MET HB3  H   5.902   0.877   4.567 1.00 . A A . 1734 MET HB3  1 1 
        3  6334 1 1  86 MET HE1  H   6.793   3.502   2.511 1.00 . A A . 1734 MET HE1  1 1 
        3  6335 1 1  86 MET HE2  H   6.948   3.274   0.767 1.00 . A A . 1734 MET HE2  1 1 
        3  6336 1 1  86 MET HE3  H   5.450   3.914   1.444 1.00 . A A . 1734 MET HE3  1 1 
        3  6337 1 1  86 MET HG2  H   3.832   0.947   3.198 1.00 . A A . 1734 MET HG2  1 1 
        3  6338 1 1  86 MET HG3  H   4.023   2.698   3.098 1.00 . A A . 1734 MET HG3  1 1 
        3  6339 1 1  86 MET N    N   5.121   1.911   6.965 1.00 . A A . 1734 MET N    1 1 
        3  6340 1 1  86 MET O    O   2.293   0.610   5.405 1.00 . A A . 1734 MET O    1 1 
        3  6341 1 1  86 MET SD   S   5.631   1.565   1.767 1.00 . A A . 1734 MET SD   1 1 
        3  6342 1 1  87 ALA C    C   2.254  -1.859   7.165 1.00 . A A . 1735 ALA C    1 1 
        3  6343 1 1  87 ALA CA   C   3.350  -1.853   6.108 1.00 . A A . 1735 ALA CA   1 1 
        3  6344 1 1  87 ALA CB   C   4.321  -3.002   6.338 1.00 . A A . 1735 ALA CB   1 1 
        3  6345 1 1  87 ALA H    H   4.973  -0.545   6.481 1.00 . A A . 1735 ALA H    1 1 
        3  6346 1 1  87 ALA HA   H   2.907  -1.973   5.128 1.00 . A A . 1735 ALA HA   1 1 
        3  6347 1 1  87 ALA HB1  H   3.786  -3.939   6.297 1.00 . A A . 1735 ALA HB1  1 1 
        3  6348 1 1  87 ALA HB2  H   5.083  -2.987   5.574 1.00 . A A . 1735 ALA HB2  1 1 
        3  6349 1 1  87 ALA HB3  H   4.782  -2.893   7.310 1.00 . A A . 1735 ALA HB3  1 1 
        3  6350 1 1  87 ALA N    N   4.057  -0.578   6.132 1.00 . A A . 1735 ALA N    1 1 
        3  6351 1 1  87 ALA O    O   1.231  -2.537   7.035 1.00 . A A . 1735 ALA O    1 1 
        3  6352 1 1  88 GLN C    C   0.283  -0.225   8.900 1.00 . A A . 1736 GLN C    1 1 
        3  6353 1 1  88 GLN CA   C   1.575  -0.935   9.317 1.00 . A A . 1736 GLN CA   1 1 
        3  6354 1 1  88 GLN CB   C   2.290  -0.178  10.439 1.00 . A A . 1736 GLN CB   1 1 
        3  6355 1 1  88 GLN CD   C   2.155   1.495  12.310 1.00 . A A . 1736 GLN CD   1 1 
        3  6356 1 1  88 GLN CG   C   1.385   0.678  11.295 1.00 . A A . 1736 GLN CG   1 1 
        3  6357 1 1  88 GLN H    H   3.328  -0.563   8.218 1.00 . A A . 1736 GLN H    1 1 
        3  6358 1 1  88 GLN HA   H   1.329  -1.925   9.669 1.00 . A A . 1736 GLN HA   1 1 
        3  6359 1 1  88 GLN HB2  H   2.779  -0.894  11.083 1.00 . A A . 1736 GLN HB2  1 1 
        3  6360 1 1  88 GLN HB3  H   3.042   0.463   9.999 1.00 . A A . 1736 GLN HB3  1 1 
        3  6361 1 1  88 GLN HE21 H   2.291   3.001  11.026 1.00 . A A . 1736 GLN HE21 1 1 
        3  6362 1 1  88 GLN HE22 H   3.037   3.259  12.567 1.00 . A A . 1736 GLN HE22 1 1 
        3  6363 1 1  88 GLN HG2  H   0.847   1.350  10.645 1.00 . A A . 1736 GLN HG2  1 1 
        3  6364 1 1  88 GLN HG3  H   0.685   0.040  11.817 1.00 . A A . 1736 GLN HG3  1 1 
        3  6365 1 1  88 GLN N    N   2.492  -1.075   8.202 1.00 . A A . 1736 GLN N    1 1 
        3  6366 1 1  88 GLN NE2  N   2.530   2.706  11.929 1.00 . A A . 1736 GLN NE2  1 1 
        3  6367 1 1  88 GLN O    O  -0.800  -0.576   9.365 1.00 . A A . 1736 GLN O    1 1 
        3  6368 1 1  88 GLN OE1  O   2.409   1.044  13.426 1.00 . A A . 1736 GLN OE1  1 1 
        3  6369 1 1  89 TYR C    C  -1.583   0.746   6.538 1.00 . A A . 1737 TYR C    1 1 
        3  6370 1 1  89 TYR CA   C  -0.782   1.521   7.574 1.00 . A A . 1737 TYR CA   1 1 
        3  6371 1 1  89 TYR CB   C  -0.386   2.869   6.978 1.00 . A A . 1737 TYR CB   1 1 
        3  6372 1 1  89 TYR CD1  C  -0.476   4.348   9.017 1.00 . A A . 1737 TYR CD1  1 1 
        3  6373 1 1  89 TYR CD2  C   1.571   4.199   7.813 1.00 . A A . 1737 TYR CD2  1 1 
        3  6374 1 1  89 TYR CE1  C   0.107   5.227   9.909 1.00 . A A . 1737 TYR CE1  1 1 
        3  6375 1 1  89 TYR CE2  C   2.163   5.076   8.700 1.00 . A A . 1737 TYR CE2  1 1 
        3  6376 1 1  89 TYR CG   C   0.249   3.822   7.957 1.00 . A A . 1737 TYR CG   1 1 
        3  6377 1 1  89 TYR CZ   C   1.427   5.588   9.747 1.00 . A A . 1737 TYR CZ   1 1 
        3  6378 1 1  89 TYR H    H   1.278   0.993   7.656 1.00 . A A . 1737 TYR H    1 1 
        3  6379 1 1  89 TYR HA   H  -1.407   1.692   8.438 1.00 . A A . 1737 TYR HA   1 1 
        3  6380 1 1  89 TYR HB2  H   0.320   2.704   6.178 1.00 . A A . 1737 TYR HB2  1 1 
        3  6381 1 1  89 TYR HB3  H  -1.268   3.347   6.575 1.00 . A A . 1737 TYR HB3  1 1 
        3  6382 1 1  89 TYR HD1  H  -1.509   4.061   9.139 1.00 . A A . 1737 TYR HD1  1 1 
        3  6383 1 1  89 TYR HD2  H   2.144   3.792   6.989 1.00 . A A . 1737 TYR HD2  1 1 
        3  6384 1 1  89 TYR HE1  H  -0.472   5.627  10.729 1.00 . A A . 1737 TYR HE1  1 1 
        3  6385 1 1  89 TYR HE2  H   3.197   5.359   8.572 1.00 . A A . 1737 TYR HE2  1 1 
        3  6386 1 1  89 TYR HH   H   2.701   6.977  10.170 1.00 . A A . 1737 TYR HH   1 1 
        3  6387 1 1  89 TYR N    N   0.393   0.765   8.015 1.00 . A A . 1737 TYR N    1 1 
        3  6388 1 1  89 TYR O    O  -2.784   0.962   6.378 1.00 . A A . 1737 TYR O    1 1 
        3  6389 1 1  89 TYR OH   O   2.012   6.464  10.632 1.00 . A A . 1737 TYR OH   1 1 
        3  6390 1 1  90 PHE C    C  -2.508  -1.977   5.394 1.00 . A A . 1738 PHE C    1 1 
        3  6391 1 1  90 PHE CA   C  -1.576  -0.931   4.800 1.00 . A A . 1738 PHE CA   1 1 
        3  6392 1 1  90 PHE CB   C  -0.550  -1.566   3.866 1.00 . A A . 1738 PHE CB   1 1 
        3  6393 1 1  90 PHE CD1  C   0.738   0.339   2.854 1.00 . A A . 1738 PHE CD1  1 1 
        3  6394 1 1  90 PHE CD2  C  -0.845  -0.820   1.500 1.00 . A A . 1738 PHE CD2  1 1 
        3  6395 1 1  90 PHE CE1  C   1.031   1.175   1.799 1.00 . A A . 1738 PHE CE1  1 1 
        3  6396 1 1  90 PHE CE2  C  -0.552   0.012   0.441 1.00 . A A . 1738 PHE CE2  1 1 
        3  6397 1 1  90 PHE CG   C  -0.204  -0.668   2.716 1.00 . A A . 1738 PHE CG   1 1 
        3  6398 1 1  90 PHE CZ   C   0.387   1.011   0.591 1.00 . A A . 1738 PHE CZ   1 1 
        3  6399 1 1  90 PHE H    H   0.040  -0.283   5.999 1.00 . A A . 1738 PHE H    1 1 
        3  6400 1 1  90 PHE HA   H  -2.177  -0.244   4.223 1.00 . A A . 1738 PHE HA   1 1 
        3  6401 1 1  90 PHE HB2  H   0.355  -1.776   4.415 1.00 . A A . 1738 PHE HB2  1 1 
        3  6402 1 1  90 PHE HB3  H  -0.951  -2.487   3.465 1.00 . A A . 1738 PHE HB3  1 1 
        3  6403 1 1  90 PHE HD1  H   1.247   0.472   3.799 1.00 . A A . 1738 PHE HD1  1 1 
        3  6404 1 1  90 PHE HD2  H  -1.580  -1.602   1.381 1.00 . A A . 1738 PHE HD2  1 1 
        3  6405 1 1  90 PHE HE1  H   1.763   1.958   1.920 1.00 . A A . 1738 PHE HE1  1 1 
        3  6406 1 1  90 PHE HE2  H  -1.058  -0.116  -0.503 1.00 . A A . 1738 PHE HE2  1 1 
        3  6407 1 1  90 PHE HZ   H   0.616   1.666  -0.236 1.00 . A A . 1738 PHE HZ   1 1 
        3  6408 1 1  90 PHE N    N  -0.917  -0.149   5.831 1.00 . A A . 1738 PHE N    1 1 
        3  6409 1 1  90 PHE O    O  -3.441  -2.429   4.729 1.00 . A A . 1738 PHE O    1 1 
        3  6410 1 1  91 GLU C    C  -4.561  -2.785   7.446 1.00 . A A . 1739 GLU C    1 1 
        3  6411 1 1  91 GLU CA   C  -3.125  -3.323   7.311 1.00 . A A . 1739 GLU CA   1 1 
        3  6412 1 1  91 GLU CB   C  -2.555  -3.721   8.675 1.00 . A A . 1739 GLU CB   1 1 
        3  6413 1 1  91 GLU CD   C  -2.805  -5.157  10.732 1.00 . A A . 1739 GLU CD   1 1 
        3  6414 1 1  91 GLU CG   C  -3.422  -4.720   9.424 1.00 . A A . 1739 GLU CG   1 1 
        3  6415 1 1  91 GLU H    H  -1.497  -1.975   7.122 1.00 . A A . 1739 GLU H    1 1 
        3  6416 1 1  91 GLU HA   H  -3.158  -4.203   6.685 1.00 . A A . 1739 GLU HA   1 1 
        3  6417 1 1  91 GLU HB2  H  -1.578  -4.159   8.531 1.00 . A A . 1739 GLU HB2  1 1 
        3  6418 1 1  91 GLU HB3  H  -2.456  -2.834   9.285 1.00 . A A . 1739 GLU HB3  1 1 
        3  6419 1 1  91 GLU HG2  H  -4.377  -4.263   9.631 1.00 . A A . 1739 GLU HG2  1 1 
        3  6420 1 1  91 GLU HG3  H  -3.567  -5.590   8.801 1.00 . A A . 1739 GLU HG3  1 1 
        3  6421 1 1  91 GLU N    N  -2.263  -2.357   6.642 1.00 . A A . 1739 GLU N    1 1 
        3  6422 1 1  91 GLU O    O  -5.495  -3.413   6.944 1.00 . A A . 1739 GLU O    1 1 
        3  6423 1 1  91 GLU OE1  O  -2.827  -4.369  11.697 1.00 . A A . 1739 GLU OE1  1 1 
        3  6424 1 1  91 GLU OE2  O  -2.292  -6.295  10.801 1.00 . A A . 1739 GLU OE2  1 1 
        3  6425 1 1  92 PRO C    C  -6.693  -0.702   6.831 1.00 . A A . 1740 PRO C    1 1 
        3  6426 1 1  92 PRO CA   C  -6.111  -1.024   8.196 1.00 . A A . 1740 PRO CA   1 1 
        3  6427 1 1  92 PRO CB   C  -5.923   0.264   8.996 1.00 . A A . 1740 PRO CB   1 1 
        3  6428 1 1  92 PRO CD   C  -3.786  -0.820   8.846 1.00 . A A . 1740 PRO CD   1 1 
        3  6429 1 1  92 PRO CG   C  -4.454   0.519   9.007 1.00 . A A . 1740 PRO CG   1 1 
        3  6430 1 1  92 PRO HA   H  -6.794  -1.677   8.723 1.00 . A A . 1740 PRO HA   1 1 
        3  6431 1 1  92 PRO HB2  H  -6.459   1.066   8.507 1.00 . A A . 1740 PRO HB2  1 1 
        3  6432 1 1  92 PRO HB3  H  -6.310   0.128   9.993 1.00 . A A . 1740 PRO HB3  1 1 
        3  6433 1 1  92 PRO HD2  H  -2.874  -0.718   8.275 1.00 . A A . 1740 PRO HD2  1 1 
        3  6434 1 1  92 PRO HD3  H  -3.581  -1.257   9.811 1.00 . A A . 1740 PRO HD3  1 1 
        3  6435 1 1  92 PRO HG2  H  -4.191   1.169   8.186 1.00 . A A . 1740 PRO HG2  1 1 
        3  6436 1 1  92 PRO HG3  H  -4.169   0.968   9.947 1.00 . A A . 1740 PRO HG3  1 1 
        3  6437 1 1  92 PRO N    N  -4.779  -1.619   8.108 1.00 . A A . 1740 PRO N    1 1 
        3  6438 1 1  92 PRO O    O  -7.875  -0.894   6.616 1.00 . A A . 1740 PRO O    1 1 
        3  6439 1 1  93 LEU C    C  -6.940  -1.114   3.891 1.00 . A A . 1741 LEU C    1 1 
        3  6440 1 1  93 LEU CA   C  -6.330   0.101   4.561 1.00 . A A . 1741 LEU CA   1 1 
        3  6441 1 1  93 LEU CB   C  -5.201   0.652   3.695 1.00 . A A . 1741 LEU CB   1 1 
        3  6442 1 1  93 LEU CD1  C  -3.896   2.617   2.884 1.00 . A A . 1741 LEU CD1  1 1 
        3  6443 1 1  93 LEU CD2  C  -6.144   2.949   3.925 1.00 . A A . 1741 LEU CD2  1 1 
        3  6444 1 1  93 LEU CG   C  -4.872   2.119   3.936 1.00 . A A . 1741 LEU CG   1 1 
        3  6445 1 1  93 LEU H    H  -4.919  -0.074   6.139 1.00 . A A . 1741 LEU H    1 1 
        3  6446 1 1  93 LEU HA   H  -7.094   0.859   4.656 1.00 . A A . 1741 LEU HA   1 1 
        3  6447 1 1  93 LEU HB2  H  -4.313   0.066   3.880 1.00 . A A . 1741 LEU HB2  1 1 
        3  6448 1 1  93 LEU HB3  H  -5.481   0.535   2.658 1.00 . A A . 1741 LEU HB3  1 1 
        3  6449 1 1  93 LEU HD11 H  -2.989   2.033   2.931 1.00 . A A . 1741 LEU HD11 1 1 
        3  6450 1 1  93 LEU HD12 H  -4.341   2.515   1.906 1.00 . A A . 1741 LEU HD12 1 1 
        3  6451 1 1  93 LEU HD13 H  -3.667   3.655   3.070 1.00 . A A . 1741 LEU HD13 1 1 
        3  6452 1 1  93 LEU HD21 H  -5.913   3.967   4.200 1.00 . A A . 1741 LEU HD21 1 1 
        3  6453 1 1  93 LEU HD22 H  -6.576   2.931   2.935 1.00 . A A . 1741 LEU HD22 1 1 
        3  6454 1 1  93 LEU HD23 H  -6.852   2.534   4.631 1.00 . A A . 1741 LEU HD23 1 1 
        3  6455 1 1  93 LEU HG   H  -4.407   2.225   4.905 1.00 . A A . 1741 LEU HG   1 1 
        3  6456 1 1  93 LEU N    N  -5.861  -0.220   5.908 1.00 . A A . 1741 LEU N    1 1 
        3  6457 1 1  93 LEU O    O  -8.018  -1.035   3.310 1.00 . A A . 1741 LEU O    1 1 
        3  6458 1 1  94 THR C    C  -8.123  -3.790   4.109 1.00 . A A . 1742 THR C    1 1 
        3  6459 1 1  94 THR CA   C  -6.760  -3.490   3.476 1.00 . A A . 1742 THR CA   1 1 
        3  6460 1 1  94 THR CB   C  -5.768  -4.621   3.785 1.00 . A A . 1742 THR CB   1 1 
        3  6461 1 1  94 THR CG2  C  -6.344  -5.990   3.441 1.00 . A A . 1742 THR CG2  1 1 
        3  6462 1 1  94 THR H    H  -5.352  -2.210   4.383 1.00 . A A . 1742 THR H    1 1 
        3  6463 1 1  94 THR HA   H  -6.871  -3.414   2.397 1.00 . A A . 1742 THR HA   1 1 
        3  6464 1 1  94 THR HB   H  -5.553  -4.592   4.838 1.00 . A A . 1742 THR HB   1 1 
        3  6465 1 1  94 THR HG1  H  -3.993  -3.784   3.561 1.00 . A A . 1742 THR HG1  1 1 
        3  6466 1 1  94 THR HG21 H  -6.665  -5.998   2.413 1.00 . A A . 1742 THR HG21 1 1 
        3  6467 1 1  94 THR HG22 H  -7.187  -6.197   4.083 1.00 . A A . 1742 THR HG22 1 1 
        3  6468 1 1  94 THR HG23 H  -5.586  -6.746   3.588 1.00 . A A . 1742 THR HG23 1 1 
        3  6469 1 1  94 THR N    N  -6.243  -2.232   3.974 1.00 . A A . 1742 THR N    1 1 
        3  6470 1 1  94 THR O    O  -9.111  -3.972   3.407 1.00 . A A . 1742 THR O    1 1 
        3  6471 1 1  94 THR OG1  O  -4.548  -4.403   3.067 1.00 . A A . 1742 THR OG1  1 1 
        3  6472 1 1  95 LEU C    C -10.503  -3.074   5.886 1.00 . A A . 1743 LEU C    1 1 
        3  6473 1 1  95 LEU CA   C  -9.403  -4.097   6.167 1.00 . A A . 1743 LEU CA   1 1 
        3  6474 1 1  95 LEU CB   C  -9.123  -4.153   7.668 1.00 . A A . 1743 LEU CB   1 1 
        3  6475 1 1  95 LEU CD1  C  -7.820  -5.088   9.588 1.00 . A A . 1743 LEU CD1  1 1 
        3  6476 1 1  95 LEU CD2  C  -8.569  -6.598   7.745 1.00 . A A . 1743 LEU CD2  1 1 
        3  6477 1 1  95 LEU CG   C  -8.092  -5.196   8.098 1.00 . A A . 1743 LEU CG   1 1 
        3  6478 1 1  95 LEU H    H  -7.368  -3.559   5.950 1.00 . A A . 1743 LEU H    1 1 
        3  6479 1 1  95 LEU HA   H  -9.742  -5.069   5.841 1.00 . A A . 1743 LEU HA   1 1 
        3  6480 1 1  95 LEU HB2  H  -8.773  -3.181   7.984 1.00 . A A . 1743 LEU HB2  1 1 
        3  6481 1 1  95 LEU HB3  H -10.050  -4.365   8.179 1.00 . A A . 1743 LEU HB3  1 1 
        3  6482 1 1  95 LEU HD11 H  -8.735  -5.261  10.135 1.00 . A A . 1743 LEU HD11 1 1 
        3  6483 1 1  95 LEU HD12 H  -7.084  -5.825   9.874 1.00 . A A . 1743 LEU HD12 1 1 
        3  6484 1 1  95 LEU HD13 H  -7.447  -4.100   9.816 1.00 . A A . 1743 LEU HD13 1 1 
        3  6485 1 1  95 LEU HD21 H  -8.724  -6.667   6.678 1.00 . A A . 1743 LEU HD21 1 1 
        3  6486 1 1  95 LEU HD22 H  -7.824  -7.319   8.047 1.00 . A A . 1743 LEU HD22 1 1 
        3  6487 1 1  95 LEU HD23 H  -9.497  -6.803   8.257 1.00 . A A . 1743 LEU HD23 1 1 
        3  6488 1 1  95 LEU HG   H  -7.166  -5.014   7.575 1.00 . A A . 1743 LEU HG   1 1 
        3  6489 1 1  95 LEU N    N  -8.175  -3.783   5.441 1.00 . A A . 1743 LEU N    1 1 
        3  6490 1 1  95 LEU O    O -11.672  -3.431   5.753 1.00 . A A . 1743 LEU O    1 1 
        3  6491 1 1  96 ALA C    C -11.618  -0.843   4.118 1.00 . A A . 1744 ALA C    1 1 
        3  6492 1 1  96 ALA CA   C -11.064  -0.732   5.538 1.00 . A A . 1744 ALA CA   1 1 
        3  6493 1 1  96 ALA CB   C -10.403   0.626   5.776 1.00 . A A . 1744 ALA CB   1 1 
        3  6494 1 1  96 ALA H    H  -9.171  -1.587   5.926 1.00 . A A . 1744 ALA H    1 1 
        3  6495 1 1  96 ALA HA   H -11.878  -0.834   6.240 1.00 . A A . 1744 ALA HA   1 1 
        3  6496 1 1  96 ALA HB1  H -11.147   1.410   5.714 1.00 . A A . 1744 ALA HB1  1 1 
        3  6497 1 1  96 ALA HB2  H  -9.951   0.641   6.760 1.00 . A A . 1744 ALA HB2  1 1 
        3  6498 1 1  96 ALA HB3  H  -9.637   0.796   5.029 1.00 . A A . 1744 ALA HB3  1 1 
        3  6499 1 1  96 ALA N    N -10.122  -1.809   5.800 1.00 . A A . 1744 ALA N    1 1 
        3  6500 1 1  96 ALA O    O -12.811  -0.646   3.889 1.00 . A A . 1744 ALA O    1 1 
        3  6501 1 1  97 ALA C    C -12.093  -2.598   1.670 1.00 . A A . 1745 ALA C    1 1 
        3  6502 1 1  97 ALA CA   C -11.166  -1.394   1.790 1.00 . A A . 1745 ALA CA   1 1 
        3  6503 1 1  97 ALA CB   C  -9.957  -1.568   0.888 1.00 . A A . 1745 ALA CB   1 1 
        3  6504 1 1  97 ALA H    H  -9.803  -1.301   3.409 1.00 . A A . 1745 ALA H    1 1 
        3  6505 1 1  97 ALA HA   H -11.700  -0.510   1.470 1.00 . A A . 1745 ALA HA   1 1 
        3  6506 1 1  97 ALA HB1  H  -9.424  -2.465   1.169 1.00 . A A . 1745 ALA HB1  1 1 
        3  6507 1 1  97 ALA HB2  H -10.282  -1.649  -0.139 1.00 . A A . 1745 ALA HB2  1 1 
        3  6508 1 1  97 ALA HB3  H  -9.304  -0.714   0.993 1.00 . A A . 1745 ALA HB3  1 1 
        3  6509 1 1  97 ALA N    N -10.752  -1.192   3.172 1.00 . A A . 1745 ALA N    1 1 
        3  6510 1 1  97 ALA O    O -13.126  -2.530   1.006 1.00 . A A . 1745 ALA O    1 1 
        3  6511 1 1  98 VAL C    C -13.870  -4.591   3.077 1.00 . A A . 1746 VAL C    1 1 
        3  6512 1 1  98 VAL CA   C -12.568  -4.893   2.332 1.00 . A A . 1746 VAL CA   1 1 
        3  6513 1 1  98 VAL CB   C -11.854  -6.106   2.979 1.00 . A A . 1746 VAL CB   1 1 
        3  6514 1 1  98 VAL CG1  C -12.678  -7.374   2.822 1.00 . A A . 1746 VAL CG1  1 1 
        3  6515 1 1  98 VAL CG2  C -10.479  -6.313   2.369 1.00 . A A . 1746 VAL CG2  1 1 
        3  6516 1 1  98 VAL H    H -10.865  -3.711   2.801 1.00 . A A . 1746 VAL H    1 1 
        3  6517 1 1  98 VAL HA   H -12.804  -5.140   1.305 1.00 . A A . 1746 VAL HA   1 1 
        3  6518 1 1  98 VAL HB   H -11.731  -5.909   4.033 1.00 . A A . 1746 VAL HB   1 1 
        3  6519 1 1  98 VAL HG11 H -13.688  -7.195   3.163 1.00 . A A . 1746 VAL HG11 1 1 
        3  6520 1 1  98 VAL HG12 H -12.694  -7.664   1.779 1.00 . A A . 1746 VAL HG12 1 1 
        3  6521 1 1  98 VAL HG13 H -12.235  -8.167   3.406 1.00 . A A . 1746 VAL HG13 1 1 
        3  6522 1 1  98 VAL HG21 H -10.005  -7.168   2.827 1.00 . A A . 1746 VAL HG21 1 1 
        3  6523 1 1  98 VAL HG22 H -10.579  -6.483   1.306 1.00 . A A . 1746 VAL HG22 1 1 
        3  6524 1 1  98 VAL HG23 H  -9.875  -5.433   2.536 1.00 . A A . 1746 VAL HG23 1 1 
        3  6525 1 1  98 VAL N    N -11.725  -3.700   2.322 1.00 . A A . 1746 VAL N    1 1 
        3  6526 1 1  98 VAL O    O -14.928  -5.136   2.756 1.00 . A A . 1746 VAL O    1 1 
        3  6527 1 1  99 GLY C    C -15.895  -2.491   3.819 1.00 . A A . 1747 GLY C    1 1 
        3  6528 1 1  99 GLY CA   C -14.961  -3.230   4.753 1.00 . A A . 1747 GLY CA   1 1 
        3  6529 1 1  99 GLY H    H -12.897  -3.374   4.335 1.00 . A A . 1747 GLY H    1 1 
        3  6530 1 1  99 GLY HA2  H -15.484  -4.076   5.178 1.00 . A A . 1747 GLY HA2  1 1 
        3  6531 1 1  99 GLY HA3  H -14.663  -2.564   5.551 1.00 . A A . 1747 GLY HA3  1 1 
        3  6532 1 1  99 GLY N    N -13.781  -3.703   4.064 1.00 . A A . 1747 GLY N    1 1 
        3  6533 1 1  99 GLY O    O -17.093  -2.755   3.803 1.00 . A A . 1747 GLY O    1 1 
        3  6534 1 1 100 ALA C    C -16.668  -1.803   0.984 1.00 . A A . 1748 ALA C    1 1 
        3  6535 1 1 100 ALA CA   C -16.116  -0.847   2.031 1.00 . A A . 1748 ALA CA   1 1 
        3  6536 1 1 100 ALA CB   C -15.259   0.227   1.380 1.00 . A A . 1748 ALA CB   1 1 
        3  6537 1 1 100 ALA H    H -14.384  -1.369   3.139 1.00 . A A . 1748 ALA H    1 1 
        3  6538 1 1 100 ALA HA   H -16.946  -0.365   2.523 1.00 . A A . 1748 ALA HA   1 1 
        3  6539 1 1 100 ALA HB1  H -14.444  -0.238   0.844 1.00 . A A . 1748 ALA HB1  1 1 
        3  6540 1 1 100 ALA HB2  H -15.862   0.800   0.691 1.00 . A A . 1748 ALA HB2  1 1 
        3  6541 1 1 100 ALA HB3  H -14.861   0.883   2.142 1.00 . A A . 1748 ALA HB3  1 1 
        3  6542 1 1 100 ALA N    N -15.342  -1.572   3.035 1.00 . A A . 1748 ALA N    1 1 
        3  6543 1 1 100 ALA O    O -17.791  -1.643   0.520 1.00 . A A . 1748 ALA O    1 1 
        3  6544 1 1 101 ALA C    C -17.578  -4.518   0.182 1.00 . A A . 1749 ALA C    1 1 
        3  6545 1 1 101 ALA CA   C -16.319  -3.832  -0.309 1.00 . A A . 1749 ALA CA   1 1 
        3  6546 1 1 101 ALA CB   C -15.241  -4.874  -0.500 1.00 . A A . 1749 ALA CB   1 1 
        3  6547 1 1 101 ALA H    H -14.966  -2.849   0.993 1.00 . A A . 1749 ALA H    1 1 
        3  6548 1 1 101 ALA HA   H -16.514  -3.364  -1.262 1.00 . A A . 1749 ALA HA   1 1 
        3  6549 1 1 101 ALA HB1  H -15.167  -5.470   0.400 1.00 . A A . 1749 ALA HB1  1 1 
        3  6550 1 1 101 ALA HB2  H -15.503  -5.513  -1.328 1.00 . A A . 1749 ALA HB2  1 1 
        3  6551 1 1 101 ALA HB3  H -14.296  -4.391  -0.696 1.00 . A A . 1749 ALA HB3  1 1 
        3  6552 1 1 101 ALA N    N -15.878  -2.806   0.627 1.00 . A A . 1749 ALA N    1 1 
        3  6553 1 1 101 ALA O    O -18.503  -4.778  -0.581 1.00 . A A . 1749 ALA O    1 1 
        3  6554 1 1 102 SER C    C -19.878  -4.637   2.365 1.00 . A A . 1750 SER C    1 1 
        3  6555 1 1 102 SER CA   C -18.701  -5.559   2.034 1.00 . A A . 1750 SER CA   1 1 
        3  6556 1 1 102 SER CB   C -18.234  -6.290   3.292 1.00 . A A . 1750 SER CB   1 1 
        3  6557 1 1 102 SER H    H -16.845  -4.563   2.032 1.00 . A A . 1750 SER H    1 1 
        3  6558 1 1 102 SER HA   H -19.011  -6.286   1.302 1.00 . A A . 1750 SER HA   1 1 
        3  6559 1 1 102 SER HB2  H -17.413  -6.945   3.041 1.00 . A A . 1750 SER HB2  1 1 
        3  6560 1 1 102 SER HB3  H -17.906  -5.567   4.025 1.00 . A A . 1750 SER HB3  1 1 
        3  6561 1 1 102 SER HG   H -18.916  -7.613   4.564 1.00 . A A . 1750 SER HG   1 1 
        3  6562 1 1 102 SER N    N -17.597  -4.827   1.462 1.00 . A A . 1750 SER N    1 1 
        3  6563 1 1 102 SER O    O -21.042  -5.005   2.194 1.00 . A A . 1750 SER O    1 1 
        3  6564 1 1 102 SER OG   O -19.277  -7.064   3.853 1.00 . A A . 1750 SER OG   1 1 
        3  6565 1 1 103 LYS C    C -21.137  -1.573   2.341 1.00 . A A . 1751 LYS C    1 1 
        3  6566 1 1 103 LYS CA   C -20.552  -2.524   3.385 1.00 . A A . 1751 LYS CA   1 1 
        3  6567 1 1 103 LYS CB   C -19.913  -1.733   4.521 1.00 . A A . 1751 LYS CB   1 1 
        3  6568 1 1 103 LYS CD   C -20.251  -0.114   6.381 1.00 . A A . 1751 LYS CD   1 1 
        3  6569 1 1 103 LYS CE   C -21.037   1.081   6.878 1.00 . A A . 1751 LYS CE   1 1 
        3  6570 1 1 103 LYS CG   C -20.774  -0.610   5.053 1.00 . A A . 1751 LYS CG   1 1 
        3  6571 1 1 103 LYS H    H -18.617  -3.161   2.813 1.00 . A A . 1751 LYS H    1 1 
        3  6572 1 1 103 LYS HA   H -21.352  -3.118   3.794 1.00 . A A . 1751 LYS HA   1 1 
        3  6573 1 1 103 LYS HB2  H -19.699  -2.407   5.335 1.00 . A A . 1751 LYS HB2  1 1 
        3  6574 1 1 103 LYS HB3  H -18.985  -1.308   4.167 1.00 . A A . 1751 LYS HB3  1 1 
        3  6575 1 1 103 LYS HD2  H -20.332  -0.910   7.106 1.00 . A A . 1751 LYS HD2  1 1 
        3  6576 1 1 103 LYS HD3  H -19.214   0.164   6.266 1.00 . A A . 1751 LYS HD3  1 1 
        3  6577 1 1 103 LYS HE2  H -20.639   1.374   7.839 1.00 . A A . 1751 LYS HE2  1 1 
        3  6578 1 1 103 LYS HE3  H -20.915   1.891   6.174 1.00 . A A . 1751 LYS HE3  1 1 
        3  6579 1 1 103 LYS HG2  H -20.760   0.205   4.343 1.00 . A A . 1751 LYS HG2  1 1 
        3  6580 1 1 103 LYS HG3  H -21.784  -0.969   5.181 1.00 . A A . 1751 LYS HG3  1 1 
        3  6581 1 1 103 LYS HZ1  H -22.979   1.573   7.481 1.00 . A A . 1751 LYS HZ1  1 1 
        3  6582 1 1 103 LYS HZ2  H -22.626  -0.081   7.599 1.00 . A A . 1751 LYS HZ2  1 1 
        3  6583 1 1 103 LYS HZ3  H -22.919   0.619   6.084 1.00 . A A . 1751 LYS HZ3  1 1 
        3  6584 1 1 103 LYS N    N -19.558  -3.439   2.832 1.00 . A A . 1751 LYS N    1 1 
        3  6585 1 1 103 LYS NZ   N -22.489   0.777   7.020 1.00 . A A . 1751 LYS NZ   1 1 
        3  6586 1 1 103 LYS O    O -22.331  -1.272   2.371 1.00 . A A . 1751 LYS O    1 1 
        3  6587 1 1 104 THR C    C -21.535  -0.794  -0.664 1.00 . A A . 1752 THR C    1 1 
        3  6588 1 1 104 THR CA   C -20.736  -0.120   0.450 1.00 . A A . 1752 THR CA   1 1 
        3  6589 1 1 104 THR CB   C -19.517   0.624  -0.132 1.00 . A A . 1752 THR CB   1 1 
        3  6590 1 1 104 THR CG2  C -19.925   1.607  -1.216 1.00 . A A . 1752 THR CG2  1 1 
        3  6591 1 1 104 THR H    H -19.375  -1.408   1.421 1.00 . A A . 1752 THR H    1 1 
        3  6592 1 1 104 THR HA   H -21.369   0.601   0.948 1.00 . A A . 1752 THR HA   1 1 
        3  6593 1 1 104 THR HB   H -18.844  -0.105  -0.562 1.00 . A A . 1752 THR HB   1 1 
        3  6594 1 1 104 THR HG1  H -19.484   1.609   1.579 1.00 . A A . 1752 THR HG1  1 1 
        3  6595 1 1 104 THR HG21 H -19.040   2.080  -1.623 1.00 . A A . 1752 THR HG21 1 1 
        3  6596 1 1 104 THR HG22 H -20.573   2.359  -0.795 1.00 . A A . 1752 THR HG22 1 1 
        3  6597 1 1 104 THR HG23 H -20.444   1.082  -2.004 1.00 . A A . 1752 THR HG23 1 1 
        3  6598 1 1 104 THR N    N -20.306  -1.093   1.439 1.00 . A A . 1752 THR N    1 1 
        3  6599 1 1 104 THR O    O -20.998  -1.593  -1.427 1.00 . A A . 1752 THR O    1 1 
        3  6600 1 1 104 THR OG1  O -18.837   1.322   0.920 1.00 . A A . 1752 THR OG1  1 1 
        3  6601 1 1 105 LEU C    C -23.415  -0.414  -3.120 1.00 . A A . 1753 LEU C    1 1 
        3  6602 1 1 105 LEU CA   C -23.694  -1.048  -1.766 1.00 . A A . 1753 LEU CA   1 1 
        3  6603 1 1 105 LEU CB   C -25.176  -0.878  -1.407 1.00 . A A . 1753 LEU CB   1 1 
        3  6604 1 1 105 LEU CD1  C -25.178  -1.719   0.972 1.00 . A A . 1753 LEU CD1  1 1 
        3  6605 1 1 105 LEU CD2  C -27.263  -1.828  -0.400 1.00 . A A . 1753 LEU CD2  1 1 
        3  6606 1 1 105 LEU CG   C -25.747  -1.909  -0.425 1.00 . A A . 1753 LEU CG   1 1 
        3  6607 1 1 105 LEU H    H -23.204   0.150  -0.088 1.00 . A A . 1753 LEU H    1 1 
        3  6608 1 1 105 LEU HA   H -23.472  -2.103  -1.830 1.00 . A A . 1753 LEU HA   1 1 
        3  6609 1 1 105 LEU HB2  H -25.307   0.104  -0.977 1.00 . A A . 1753 LEU HB2  1 1 
        3  6610 1 1 105 LEU HB3  H -25.751  -0.929  -2.320 1.00 . A A . 1753 LEU HB3  1 1 
        3  6611 1 1 105 LEU HD11 H -25.419  -0.729   1.327 1.00 . A A . 1753 LEU HD11 1 1 
        3  6612 1 1 105 LEU HD12 H -25.604  -2.455   1.637 1.00 . A A . 1753 LEU HD12 1 1 
        3  6613 1 1 105 LEU HD13 H -24.105  -1.839   0.942 1.00 . A A . 1753 LEU HD13 1 1 
        3  6614 1 1 105 LEU HD21 H -27.566  -0.836  -0.097 1.00 . A A . 1753 LEU HD21 1 1 
        3  6615 1 1 105 LEU HD22 H -27.652  -2.037  -1.387 1.00 . A A . 1753 LEU HD22 1 1 
        3  6616 1 1 105 LEU HD23 H -27.651  -2.552   0.301 1.00 . A A . 1753 LEU HD23 1 1 
        3  6617 1 1 105 LEU HG   H -25.474  -2.900  -0.761 1.00 . A A . 1753 LEU HG   1 1 
        3  6618 1 1 105 LEU N    N -22.826  -0.478  -0.740 1.00 . A A . 1753 LEU N    1 1 
        3  6619 1 1 105 LEU O    O -23.747  -0.983  -4.163 1.00 . A A . 1753 LEU O    1 1 
        3  6620 1 1 106 SER C    C -21.261   0.673  -4.967 1.00 . A A . 1754 SER C    1 1 
        3  6621 1 1 106 SER CA   C -22.408   1.443  -4.321 1.00 . A A . 1754 SER CA   1 1 
        3  6622 1 1 106 SER CB   C -21.982   2.874  -4.010 1.00 . A A . 1754 SER CB   1 1 
        3  6623 1 1 106 SER H    H -22.655   1.206  -2.238 1.00 . A A . 1754 SER H    1 1 
        3  6624 1 1 106 SER HA   H -23.250   1.459  -4.997 1.00 . A A . 1754 SER HA   1 1 
        3  6625 1 1 106 SER HB2  H -21.050   2.862  -3.462 1.00 . A A . 1754 SER HB2  1 1 
        3  6626 1 1 106 SER HB3  H -21.853   3.420  -4.932 1.00 . A A . 1754 SER HB3  1 1 
        3  6627 1 1 106 SER HG   H -23.849   3.247  -3.519 1.00 . A A . 1754 SER HG   1 1 
        3  6628 1 1 106 SER N    N -22.820   0.771  -3.099 1.00 . A A . 1754 SER N    1 1 
        3  6629 1 1 106 SER O    O -20.094   0.918  -4.669 1.00 . A A . 1754 SER O    1 1 
        3  6630 1 1 106 SER OG   O -22.965   3.528  -3.225 1.00 . A A . 1754 SER OG   1 1 
        3  6631 1 1 107 HIS C    C -19.452  -0.576  -7.064 1.00 . A A . 1755 HIS C    1 1 
        3  6632 1 1 107 HIS CA   C -20.669  -1.226  -6.396 1.00 . A A . 1755 HIS CA   1 1 
        3  6633 1 1 107 HIS CB   C -21.370  -2.180  -7.369 1.00 . A A . 1755 HIS CB   1 1 
        3  6634 1 1 107 HIS CD2  C -22.145  -4.018  -5.714 1.00 . A A . 1755 HIS CD2  1 1 
        3  6635 1 1 107 HIS CE1  C -24.267  -4.058  -6.243 1.00 . A A . 1755 HIS CE1  1 1 
        3  6636 1 1 107 HIS CG   C -22.336  -3.104  -6.693 1.00 . A A . 1755 HIS CG   1 1 
        3  6637 1 1 107 HIS H    H -22.556  -0.289  -6.141 1.00 . A A . 1755 HIS H    1 1 
        3  6638 1 1 107 HIS HA   H -20.308  -1.810  -5.562 1.00 . A A . 1755 HIS HA   1 1 
        3  6639 1 1 107 HIS HB2  H -21.917  -1.603  -8.099 1.00 . A A . 1755 HIS HB2  1 1 
        3  6640 1 1 107 HIS HB3  H -20.628  -2.782  -7.871 1.00 . A A . 1755 HIS HB3  1 1 
        3  6641 1 1 107 HIS HD2  H -21.208  -4.249  -5.229 1.00 . A A . 1755 HIS HD2  1 1 
        3  6642 1 1 107 HIS HE1  H -25.316  -4.314  -6.268 1.00 . A A . 1755 HIS HE1  1 1 
        3  6643 1 1 107 HIS HE2  H -23.559  -5.184  -4.679 1.00 . A A . 1755 HIS HE2  1 1 
        3  6644 1 1 107 HIS N    N -21.618  -0.256  -5.846 1.00 . A A . 1755 HIS N    1 1 
        3  6645 1 1 107 HIS ND1  N -23.677  -3.155  -7.003 1.00 . A A . 1755 HIS ND1  1 1 
        3  6646 1 1 107 HIS NE2  N -23.361  -4.596  -5.453 1.00 . A A . 1755 HIS NE2  1 1 
        3  6647 1 1 107 HIS O    O -18.327  -0.978  -6.777 1.00 . A A . 1755 HIS O    1 1 
        3  6648 1 1 108 PRO C    C -17.461   1.589  -7.609 1.00 . A A . 1756 PRO C    1 1 
        3  6649 1 1 108 PRO CA   C -18.504   1.096  -8.610 1.00 . A A . 1756 PRO CA   1 1 
        3  6650 1 1 108 PRO CB   C -19.153   2.276  -9.331 1.00 . A A . 1756 PRO CB   1 1 
        3  6651 1 1 108 PRO CD   C -20.929   0.950  -8.441 1.00 . A A . 1756 PRO CD   1 1 
        3  6652 1 1 108 PRO CG   C -20.545   1.830  -9.598 1.00 . A A . 1756 PRO CG   1 1 
        3  6653 1 1 108 PRO HA   H -18.024   0.448  -9.331 1.00 . A A . 1756 PRO HA   1 1 
        3  6654 1 1 108 PRO HB2  H -19.131   3.147  -8.692 1.00 . A A . 1756 PRO HB2  1 1 
        3  6655 1 1 108 PRO HB3  H -18.622   2.480 -10.248 1.00 . A A . 1756 PRO HB3  1 1 
        3  6656 1 1 108 PRO HD2  H -21.415   1.531  -7.671 1.00 . A A . 1756 PRO HD2  1 1 
        3  6657 1 1 108 PRO HD3  H -21.572   0.150  -8.774 1.00 . A A . 1756 PRO HD3  1 1 
        3  6658 1 1 108 PRO HG2  H -21.201   2.687  -9.651 1.00 . A A . 1756 PRO HG2  1 1 
        3  6659 1 1 108 PRO HG3  H -20.581   1.272 -10.521 1.00 . A A . 1756 PRO HG3  1 1 
        3  6660 1 1 108 PRO N    N -19.634   0.420  -7.961 1.00 . A A . 1756 PRO N    1 1 
        3  6661 1 1 108 PRO O    O -16.307   1.179  -7.661 1.00 . A A . 1756 PRO O    1 1 
        3  6662 1 1 109 GLN C    C -16.410   1.926  -4.786 1.00 . A A . 1757 GLN C    1 1 
        3  6663 1 1 109 GLN CA   C -16.969   3.017  -5.692 1.00 . A A . 1757 GLN CA   1 1 
        3  6664 1 1 109 GLN CB   C -17.676   4.075  -4.838 1.00 . A A . 1757 GLN CB   1 1 
        3  6665 1 1 109 GLN CD   C -19.261   5.066  -6.567 1.00 . A A . 1757 GLN CD   1 1 
        3  6666 1 1 109 GLN CG   C -18.121   5.322  -5.597 1.00 . A A . 1757 GLN CG   1 1 
        3  6667 1 1 109 GLN H    H -18.830   2.703  -6.663 1.00 . A A . 1757 GLN H    1 1 
        3  6668 1 1 109 GLN HA   H -16.152   3.482  -6.223 1.00 . A A . 1757 GLN HA   1 1 
        3  6669 1 1 109 GLN HB2  H -18.550   3.628  -4.390 1.00 . A A . 1757 GLN HB2  1 1 
        3  6670 1 1 109 GLN HB3  H -17.004   4.385  -4.051 1.00 . A A . 1757 GLN HB3  1 1 
        3  6671 1 1 109 GLN HE21 H -18.659   6.582  -7.703 1.00 . A A . 1757 GLN HE21 1 1 
        3  6672 1 1 109 GLN HE22 H -20.070   5.739  -8.245 1.00 . A A . 1757 GLN HE22 1 1 
        3  6673 1 1 109 GLN HG2  H -18.444   6.062  -4.880 1.00 . A A . 1757 GLN HG2  1 1 
        3  6674 1 1 109 GLN HG3  H -17.277   5.707  -6.150 1.00 . A A . 1757 GLN HG3  1 1 
        3  6675 1 1 109 GLN N    N -17.880   2.448  -6.684 1.00 . A A . 1757 GLN N    1 1 
        3  6676 1 1 109 GLN NE2  N -19.336   5.871  -7.611 1.00 . A A . 1757 GLN NE2  1 1 
        3  6677 1 1 109 GLN O    O -15.216   1.909  -4.480 1.00 . A A . 1757 GLN O    1 1 
        3  6678 1 1 109 GLN OE1  O -20.075   4.162  -6.371 1.00 . A A . 1757 GLN OE1  1 1 
        3  6679 1 1 110 GLN C    C -15.767  -0.884  -4.147 1.00 . A A . 1758 GLN C    1 1 
        3  6680 1 1 110 GLN CA   C -16.937  -0.116  -3.542 1.00 . A A . 1758 GLN CA   1 1 
        3  6681 1 1 110 GLN CB   C -18.160  -1.028  -3.432 1.00 . A A . 1758 GLN CB   1 1 
        3  6682 1 1 110 GLN CD   C -18.769  -3.470  -3.413 1.00 . A A . 1758 GLN CD   1 1 
        3  6683 1 1 110 GLN CG   C -17.866  -2.386  -2.848 1.00 . A A . 1758 GLN CG   1 1 
        3  6684 1 1 110 GLN H    H -18.225   1.108  -4.654 1.00 . A A . 1758 GLN H    1 1 
        3  6685 1 1 110 GLN HA   H -16.664   0.244  -2.556 1.00 . A A . 1758 GLN HA   1 1 
        3  6686 1 1 110 GLN HB2  H -18.894  -0.546  -2.805 1.00 . A A . 1758 GLN HB2  1 1 
        3  6687 1 1 110 GLN HB3  H -18.579  -1.166  -4.418 1.00 . A A . 1758 GLN HB3  1 1 
        3  6688 1 1 110 GLN HE21 H -20.147  -3.096  -2.030 1.00 . A A . 1758 GLN HE21 1 1 
        3  6689 1 1 110 GLN HE22 H -20.512  -4.378  -3.138 1.00 . A A . 1758 GLN HE22 1 1 
        3  6690 1 1 110 GLN HG2  H -16.843  -2.631  -3.072 1.00 . A A . 1758 GLN HG2  1 1 
        3  6691 1 1 110 GLN HG3  H -18.001  -2.344  -1.777 1.00 . A A . 1758 GLN HG3  1 1 
        3  6692 1 1 110 GLN N    N -17.291   1.019  -4.375 1.00 . A A . 1758 GLN N    1 1 
        3  6693 1 1 110 GLN NE2  N -19.928  -3.665  -2.806 1.00 . A A . 1758 GLN NE2  1 1 
        3  6694 1 1 110 GLN O    O -14.720  -1.039  -3.521 1.00 . A A . 1758 GLN O    1 1 
        3  6695 1 1 110 GLN OE1  O -18.435  -4.115  -4.404 1.00 . A A . 1758 GLN OE1  1 1 
        3  6696 1 1 111 MET C    C -13.745  -1.330  -6.463 1.00 . A A . 1759 MET C    1 1 
        3  6697 1 1 111 MET CA   C -14.946  -2.158  -6.043 1.00 . A A . 1759 MET CA   1 1 
        3  6698 1 1 111 MET CB   C -15.535  -2.865  -7.264 1.00 . A A . 1759 MET CB   1 1 
        3  6699 1 1 111 MET CE   C -15.646  -5.809  -8.495 1.00 . A A . 1759 MET CE   1 1 
        3  6700 1 1 111 MET CG   C -16.696  -3.783  -6.934 1.00 . A A . 1759 MET CG   1 1 
        3  6701 1 1 111 MET H    H -16.775  -1.106  -5.863 1.00 . A A . 1759 MET H    1 1 
        3  6702 1 1 111 MET HA   H -14.618  -2.905  -5.335 1.00 . A A . 1759 MET HA   1 1 
        3  6703 1 1 111 MET HB2  H -15.884  -2.118  -7.963 1.00 . A A . 1759 MET HB2  1 1 
        3  6704 1 1 111 MET HB3  H -14.760  -3.452  -7.736 1.00 . A A . 1759 MET HB3  1 1 
        3  6705 1 1 111 MET HE1  H -15.429  -6.326  -7.571 1.00 . A A . 1759 MET HE1  1 1 
        3  6706 1 1 111 MET HE2  H -15.770  -6.531  -9.289 1.00 . A A . 1759 MET HE2  1 1 
        3  6707 1 1 111 MET HE3  H -14.829  -5.146  -8.736 1.00 . A A . 1759 MET HE3  1 1 
        3  6708 1 1 111 MET HG2  H -16.424  -4.398  -6.093 1.00 . A A . 1759 MET HG2  1 1 
        3  6709 1 1 111 MET HG3  H -17.552  -3.177  -6.673 1.00 . A A . 1759 MET HG3  1 1 
        3  6710 1 1 111 MET N    N -15.946  -1.336  -5.383 1.00 . A A . 1759 MET N    1 1 
        3  6711 1 1 111 MET O    O -12.628  -1.842  -6.525 1.00 . A A . 1759 MET O    1 1 
        3  6712 1 1 111 MET SD   S -17.152  -4.858  -8.308 1.00 . A A . 1759 MET SD   1 1 
        3  6713 1 1 112 ALA C    C -11.867   1.014  -6.099 1.00 . A A . 1760 ALA C    1 1 
        3  6714 1 1 112 ALA CA   C -12.886   0.802  -7.204 1.00 . A A . 1760 ALA CA   1 1 
        3  6715 1 1 112 ALA CB   C -13.417   2.139  -7.687 1.00 . A A . 1760 ALA CB   1 1 
        3  6716 1 1 112 ALA H    H -14.878   0.307  -6.689 1.00 . A A . 1760 ALA H    1 1 
        3  6717 1 1 112 ALA HA   H -12.399   0.315  -8.036 1.00 . A A . 1760 ALA HA   1 1 
        3  6718 1 1 112 ALA HB1  H -14.131   1.977  -8.481 1.00 . A A . 1760 ALA HB1  1 1 
        3  6719 1 1 112 ALA HB2  H -13.897   2.655  -6.868 1.00 . A A . 1760 ALA HB2  1 1 
        3  6720 1 1 112 ALA HB3  H -12.595   2.736  -8.057 1.00 . A A . 1760 ALA HB3  1 1 
        3  6721 1 1 112 ALA N    N -13.968  -0.057  -6.758 1.00 . A A . 1760 ALA N    1 1 
        3  6722 1 1 112 ALA O    O -10.695   0.708  -6.279 1.00 . A A . 1760 ALA O    1 1 
        3  6723 1 1 113 LEU C    C -10.807   0.434  -3.311 1.00 . A A . 1761 LEU C    1 1 
        3  6724 1 1 113 LEU CA   C -11.371   1.741  -3.852 1.00 . A A . 1761 LEU CA   1 1 
        3  6725 1 1 113 LEU CB   C -12.016   2.594  -2.745 1.00 . A A . 1761 LEU CB   1 1 
        3  6726 1 1 113 LEU CD1  C -12.596   1.145  -0.766 1.00 . A A . 1761 LEU CD1  1 1 
        3  6727 1 1 113 LEU CD2  C -14.137   2.988  -1.465 1.00 . A A . 1761 LEU CD2  1 1 
        3  6728 1 1 113 LEU CG   C -13.147   1.936  -1.944 1.00 . A A . 1761 LEU CG   1 1 
        3  6729 1 1 113 LEU H    H -13.279   1.604  -4.789 1.00 . A A . 1761 LEU H    1 1 
        3  6730 1 1 113 LEU HA   H -10.553   2.300  -4.284 1.00 . A A . 1761 LEU HA   1 1 
        3  6731 1 1 113 LEU HB2  H -11.236   2.888  -2.051 1.00 . A A . 1761 LEU HB2  1 1 
        3  6732 1 1 113 LEU HB3  H -12.411   3.489  -3.204 1.00 . A A . 1761 LEU HB3  1 1 
        3  6733 1 1 113 LEU HD11 H -11.938   0.369  -1.129 1.00 . A A . 1761 LEU HD11 1 1 
        3  6734 1 1 113 LEU HD12 H -12.048   1.807  -0.113 1.00 . A A . 1761 LEU HD12 1 1 
        3  6735 1 1 113 LEU HD13 H -13.414   0.697  -0.221 1.00 . A A . 1761 LEU HD13 1 1 
        3  6736 1 1 113 LEU HD21 H -13.624   3.709  -0.845 1.00 . A A . 1761 LEU HD21 1 1 
        3  6737 1 1 113 LEU HD22 H -14.571   3.489  -2.317 1.00 . A A . 1761 LEU HD22 1 1 
        3  6738 1 1 113 LEU HD23 H -14.919   2.511  -0.890 1.00 . A A . 1761 LEU HD23 1 1 
        3  6739 1 1 113 LEU HG   H -13.678   1.248  -2.586 1.00 . A A . 1761 LEU HG   1 1 
        3  6740 1 1 113 LEU N    N -12.311   1.463  -4.930 1.00 . A A . 1761 LEU N    1 1 
        3  6741 1 1 113 LEU O    O  -9.670   0.377  -2.860 1.00 . A A . 1761 LEU O    1 1 
        3  6742 1 1 114 LEU C    C  -9.981  -2.394  -3.876 1.00 . A A . 1762 LEU C    1 1 
        3  6743 1 1 114 LEU CA   C -11.160  -1.958  -3.006 1.00 . A A . 1762 LEU CA   1 1 
        3  6744 1 1 114 LEU CB   C -12.314  -2.956  -3.151 1.00 . A A . 1762 LEU CB   1 1 
        3  6745 1 1 114 LEU CD1  C -11.592  -4.675  -1.455 1.00 . A A . 1762 LEU CD1  1 1 
        3  6746 1 1 114 LEU CD2  C -13.144  -5.304  -3.311 1.00 . A A . 1762 LEU CD2  1 1 
        3  6747 1 1 114 LEU CG   C -11.971  -4.428  -2.907 1.00 . A A . 1762 LEU CG   1 1 
        3  6748 1 1 114 LEU H    H -12.525  -0.490  -3.714 1.00 . A A . 1762 LEU H    1 1 
        3  6749 1 1 114 LEU HA   H -10.844  -1.925  -1.975 1.00 . A A . 1762 LEU HA   1 1 
        3  6750 1 1 114 LEU HB2  H -13.090  -2.674  -2.456 1.00 . A A . 1762 LEU HB2  1 1 
        3  6751 1 1 114 LEU HB3  H -12.707  -2.870  -4.152 1.00 . A A . 1762 LEU HB3  1 1 
        3  6752 1 1 114 LEU HD11 H -10.730  -4.078  -1.200 1.00 . A A . 1762 LEU HD11 1 1 
        3  6753 1 1 114 LEU HD12 H -12.421  -4.406  -0.816 1.00 . A A . 1762 LEU HD12 1 1 
        3  6754 1 1 114 LEU HD13 H -11.359  -5.723  -1.318 1.00 . A A . 1762 LEU HD13 1 1 
        3  6755 1 1 114 LEU HD21 H -14.013  -5.032  -2.730 1.00 . A A . 1762 LEU HD21 1 1 
        3  6756 1 1 114 LEU HD22 H -13.355  -5.162  -4.362 1.00 . A A . 1762 LEU HD22 1 1 
        3  6757 1 1 114 LEU HD23 H -12.899  -6.341  -3.131 1.00 . A A . 1762 LEU HD23 1 1 
        3  6758 1 1 114 LEU HG   H -11.125  -4.699  -3.522 1.00 . A A . 1762 LEU HG   1 1 
        3  6759 1 1 114 LEU N    N -11.606  -0.619  -3.390 1.00 . A A . 1762 LEU N    1 1 
        3  6760 1 1 114 LEU O    O  -8.916  -2.754  -3.373 1.00 . A A . 1762 LEU O    1 1 
        3  6761 1 1 115 ASP C    C  -7.968  -1.800  -6.122 1.00 . A A . 1763 ASP C    1 1 
        3  6762 1 1 115 ASP CA   C  -9.168  -2.742  -6.150 1.00 . A A . 1763 ASP CA   1 1 
        3  6763 1 1 115 ASP CB   C  -9.776  -2.782  -7.554 1.00 . A A . 1763 ASP CB   1 1 
        3  6764 1 1 115 ASP CG   C  -8.813  -3.279  -8.615 1.00 . A A . 1763 ASP CG   1 1 
        3  6765 1 1 115 ASP H    H -11.043  -1.989  -5.518 1.00 . A A . 1763 ASP H    1 1 
        3  6766 1 1 115 ASP HA   H  -8.838  -3.734  -5.879 1.00 . A A . 1763 ASP HA   1 1 
        3  6767 1 1 115 ASP HB2  H -10.633  -3.436  -7.545 1.00 . A A . 1763 ASP HB2  1 1 
        3  6768 1 1 115 ASP HB3  H -10.096  -1.785  -7.824 1.00 . A A . 1763 ASP HB3  1 1 
        3  6769 1 1 115 ASP N    N -10.181  -2.327  -5.185 1.00 . A A . 1763 ASP N    1 1 
        3  6770 1 1 115 ASP O    O  -6.825  -2.238  -6.202 1.00 . A A . 1763 ASP O    1 1 
        3  6771 1 1 115 ASP OD1  O  -8.748  -4.507  -8.832 1.00 . A A . 1763 ASP OD1  1 1 
        3  6772 1 1 115 ASP OD2  O  -8.141  -2.442  -9.254 1.00 . A A . 1763 ASP OD2  1 1 
        3  6773 1 1 116 GLN C    C  -6.323   0.411  -4.702 1.00 . A A . 1764 GLN C    1 1 
        3  6774 1 1 116 GLN CA   C  -7.175   0.495  -5.975 1.00 . A A . 1764 GLN CA   1 1 
        3  6775 1 1 116 GLN CB   C  -7.769   1.894  -6.147 1.00 . A A . 1764 GLN CB   1 1 
        3  6776 1 1 116 GLN CD   C  -9.305   3.354  -7.539 1.00 . A A . 1764 GLN CD   1 1 
        3  6777 1 1 116 GLN CG   C  -8.442   2.106  -7.499 1.00 . A A . 1764 GLN CG   1 1 
        3  6778 1 1 116 GLN H    H  -9.170  -0.218  -5.901 1.00 . A A . 1764 GLN H    1 1 
        3  6779 1 1 116 GLN HA   H  -6.534   0.289  -6.820 1.00 . A A . 1764 GLN HA   1 1 
        3  6780 1 1 116 GLN HB2  H  -8.504   2.060  -5.372 1.00 . A A . 1764 GLN HB2  1 1 
        3  6781 1 1 116 GLN HB3  H  -6.980   2.624  -6.043 1.00 . A A . 1764 GLN HB3  1 1 
        3  6782 1 1 116 GLN HE21 H  -8.099   4.267  -6.258 1.00 . A A . 1764 GLN HE21 1 1 
        3  6783 1 1 116 GLN HE22 H  -9.474   5.179  -6.782 1.00 . A A . 1764 GLN HE22 1 1 
        3  6784 1 1 116 GLN HG2  H  -7.679   2.192  -8.258 1.00 . A A . 1764 GLN HG2  1 1 
        3  6785 1 1 116 GLN HG3  H  -9.069   1.252  -7.713 1.00 . A A . 1764 GLN HG3  1 1 
        3  6786 1 1 116 GLN N    N  -8.233  -0.509  -5.984 1.00 . A A . 1764 GLN N    1 1 
        3  6787 1 1 116 GLN NE2  N  -8.917   4.369  -6.787 1.00 . A A . 1764 GLN NE2  1 1 
        3  6788 1 1 116 GLN O    O  -5.136   0.726  -4.730 1.00 . A A . 1764 GLN O    1 1 
        3  6789 1 1 116 GLN OE1  O -10.309   3.408  -8.250 1.00 . A A . 1764 GLN OE1  1 1 
        3  6790 1 1 117 THR C    C  -5.207  -1.437  -2.606 1.00 . A A . 1765 THR C    1 1 
        3  6791 1 1 117 THR CA   C  -6.149  -0.269  -2.366 1.00 . A A . 1765 THR CA   1 1 
        3  6792 1 1 117 THR CB   C  -7.060  -0.585  -1.158 1.00 . A A . 1765 THR CB   1 1 
        3  6793 1 1 117 THR CG2  C  -6.244  -0.816   0.112 1.00 . A A . 1765 THR CG2  1 1 
        3  6794 1 1 117 THR H    H  -7.892  -0.157  -3.580 1.00 . A A . 1765 THR H    1 1 
        3  6795 1 1 117 THR HA   H  -5.570   0.616  -2.144 1.00 . A A . 1765 THR HA   1 1 
        3  6796 1 1 117 THR HB   H  -7.622  -1.482  -1.375 1.00 . A A . 1765 THR HB   1 1 
        3  6797 1 1 117 THR HG1  H  -8.668   0.463  -1.610 1.00 . A A . 1765 THR HG1  1 1 
        3  6798 1 1 117 THR HG21 H  -6.907  -1.073   0.927 1.00 . A A . 1765 THR HG21 1 1 
        3  6799 1 1 117 THR HG22 H  -5.705   0.086   0.360 1.00 . A A . 1765 THR HG22 1 1 
        3  6800 1 1 117 THR HG23 H  -5.543  -1.622  -0.048 1.00 . A A . 1765 THR HG23 1 1 
        3  6801 1 1 117 THR N    N  -6.920  -0.017  -3.586 1.00 . A A . 1765 THR N    1 1 
        3  6802 1 1 117 THR O    O  -4.045  -1.419  -2.204 1.00 . A A . 1765 THR O    1 1 
        3  6803 1 1 117 THR OG1  O  -7.967   0.496  -0.946 1.00 . A A . 1765 THR OG1  1 1 
        3  6804 1 1 118 LYS C    C  -3.834  -3.167  -4.657 1.00 . A A . 1766 LYS C    1 1 
        3  6805 1 1 118 LYS CA   C  -4.947  -3.591  -3.699 1.00 . A A . 1766 LYS CA   1 1 
        3  6806 1 1 118 LYS CB   C  -5.883  -4.604  -4.348 1.00 . A A . 1766 LYS CB   1 1 
        3  6807 1 1 118 LYS CD   C  -6.163  -6.569  -5.873 1.00 . A A . 1766 LYS CD   1 1 
        3  6808 1 1 118 LYS CE   C  -5.454  -7.365  -6.954 1.00 . A A . 1766 LYS CE   1 1 
        3  6809 1 1 118 LYS CG   C  -5.182  -5.748  -5.056 1.00 . A A . 1766 LYS CG   1 1 
        3  6810 1 1 118 LYS H    H  -6.679  -2.407  -3.528 1.00 . A A . 1766 LYS H    1 1 
        3  6811 1 1 118 LYS HA   H  -4.505  -4.029  -2.817 1.00 . A A . 1766 LYS HA   1 1 
        3  6812 1 1 118 LYS HB2  H  -6.515  -5.015  -3.575 1.00 . A A . 1766 LYS HB2  1 1 
        3  6813 1 1 118 LYS HB3  H  -6.504  -4.089  -5.066 1.00 . A A . 1766 LYS HB3  1 1 
        3  6814 1 1 118 LYS HD2  H  -6.681  -7.253  -5.217 1.00 . A A . 1766 LYS HD2  1 1 
        3  6815 1 1 118 LYS HD3  H  -6.877  -5.903  -6.338 1.00 . A A . 1766 LYS HD3  1 1 
        3  6816 1 1 118 LYS HE2  H  -4.869  -6.688  -7.558 1.00 . A A . 1766 LYS HE2  1 1 
        3  6817 1 1 118 LYS HE3  H  -4.800  -8.084  -6.484 1.00 . A A . 1766 LYS HE3  1 1 
        3  6818 1 1 118 LYS HG2  H  -4.427  -5.343  -5.715 1.00 . A A . 1766 LYS HG2  1 1 
        3  6819 1 1 118 LYS HG3  H  -4.717  -6.385  -4.320 1.00 . A A . 1766 LYS HG3  1 1 
        3  6820 1 1 118 LYS HZ1  H  -6.581  -9.052  -7.469 1.00 . A A . 1766 LYS HZ1  1 1 
        3  6821 1 1 118 LYS HZ2  H  -6.039  -8.146  -8.803 1.00 . A A . 1766 LYS HZ2  1 1 
        3  6822 1 1 118 LYS HZ3  H  -7.324  -7.577  -7.858 1.00 . A A . 1766 LYS HZ3  1 1 
        3  6823 1 1 118 LYS N    N  -5.727  -2.440  -3.290 1.00 . A A . 1766 LYS N    1 1 
        3  6824 1 1 118 LYS NZ   N  -6.414  -8.087  -7.831 1.00 . A A . 1766 LYS NZ   1 1 
        3  6825 1 1 118 LYS O    O  -2.700  -3.629  -4.554 1.00 . A A . 1766 LYS O    1 1 
        3  6826 1 1 119 THR C    C  -2.110  -0.937  -5.696 1.00 . A A . 1767 THR C    1 1 
        3  6827 1 1 119 THR CA   C  -3.185  -1.689  -6.480 1.00 . A A . 1767 THR CA   1 1 
        3  6828 1 1 119 THR CB   C  -3.854  -0.730  -7.484 1.00 . A A . 1767 THR CB   1 1 
        3  6829 1 1 119 THR CG2  C  -2.847  -0.194  -8.492 1.00 . A A . 1767 THR CG2  1 1 
        3  6830 1 1 119 THR H    H  -5.118  -2.022  -5.668 1.00 . A A . 1767 THR H    1 1 
        3  6831 1 1 119 THR HA   H  -2.719  -2.493  -7.032 1.00 . A A . 1767 THR HA   1 1 
        3  6832 1 1 119 THR HB   H  -4.278   0.102  -6.939 1.00 . A A . 1767 THR HB   1 1 
        3  6833 1 1 119 THR HG1  H  -4.952  -2.335  -7.854 1.00 . A A . 1767 THR HG1  1 1 
        3  6834 1 1 119 THR HG21 H  -2.068   0.344  -7.971 1.00 . A A . 1767 THR HG21 1 1 
        3  6835 1 1 119 THR HG22 H  -3.346   0.473  -9.180 1.00 . A A . 1767 THR HG22 1 1 
        3  6836 1 1 119 THR HG23 H  -2.412  -1.017  -9.041 1.00 . A A . 1767 THR HG23 1 1 
        3  6837 1 1 119 THR N    N  -4.170  -2.275  -5.577 1.00 . A A . 1767 THR N    1 1 
        3  6838 1 1 119 THR O    O  -0.919  -1.030  -6.001 1.00 . A A . 1767 THR O    1 1 
        3  6839 1 1 119 THR OG1  O  -4.901  -1.417  -8.177 1.00 . A A . 1767 THR OG1  1 1 
        3  6840 1 1 120 LEU C    C  -0.744  -0.486  -3.041 1.00 . A A . 1768 LEU C    1 1 
        3  6841 1 1 120 LEU CA   C  -1.602   0.511  -3.814 1.00 . A A . 1768 LEU CA   1 1 
        3  6842 1 1 120 LEU CB   C  -2.354   1.439  -2.853 1.00 . A A . 1768 LEU CB   1 1 
        3  6843 1 1 120 LEU CD1  C  -0.560   3.195  -2.805 1.00 . A A . 1768 LEU CD1  1 1 
        3  6844 1 1 120 LEU CD2  C  -2.323   3.169  -1.036 1.00 . A A . 1768 LEU CD2  1 1 
        3  6845 1 1 120 LEU CG   C  -1.470   2.316  -1.961 1.00 . A A . 1768 LEU CG   1 1 
        3  6846 1 1 120 LEU H    H  -3.500  -0.125  -4.502 1.00 . A A . 1768 LEU H    1 1 
        3  6847 1 1 120 LEU HA   H  -0.958   1.105  -4.446 1.00 . A A . 1768 LEU HA   1 1 
        3  6848 1 1 120 LEU HB2  H  -2.991   2.086  -3.439 1.00 . A A . 1768 LEU HB2  1 1 
        3  6849 1 1 120 LEU HB3  H  -2.978   0.832  -2.215 1.00 . A A . 1768 LEU HB3  1 1 
        3  6850 1 1 120 LEU HD11 H   0.080   2.572  -3.412 1.00 . A A . 1768 LEU HD11 1 1 
        3  6851 1 1 120 LEU HD12 H  -1.160   3.827  -3.444 1.00 . A A . 1768 LEU HD12 1 1 
        3  6852 1 1 120 LEU HD13 H   0.047   3.811  -2.157 1.00 . A A . 1768 LEU HD13 1 1 
        3  6853 1 1 120 LEU HD21 H  -2.928   2.529  -0.410 1.00 . A A . 1768 LEU HD21 1 1 
        3  6854 1 1 120 LEU HD22 H  -1.681   3.776  -0.413 1.00 . A A . 1768 LEU HD22 1 1 
        3  6855 1 1 120 LEU HD23 H  -2.964   3.809  -1.623 1.00 . A A . 1768 LEU HD23 1 1 
        3  6856 1 1 120 LEU HG   H  -0.845   1.680  -1.350 1.00 . A A . 1768 LEU HG   1 1 
        3  6857 1 1 120 LEU N    N  -2.534  -0.200  -4.675 1.00 . A A . 1768 LEU N    1 1 
        3  6858 1 1 120 LEU O    O   0.435  -0.239  -2.794 1.00 . A A . 1768 LEU O    1 1 
        3  6859 1 1 121 ALA C    C   0.454  -3.263  -2.972 1.00 . A A . 1769 ALA C    1 1 
        3  6860 1 1 121 ALA CA   C  -0.605  -2.699  -2.031 1.00 . A A . 1769 ALA CA   1 1 
        3  6861 1 1 121 ALA CB   C  -1.553  -3.799  -1.573 1.00 . A A . 1769 ALA CB   1 1 
        3  6862 1 1 121 ALA H    H  -2.303  -1.724  -2.834 1.00 . A A . 1769 ALA H    1 1 
        3  6863 1 1 121 ALA HA   H  -0.114  -2.292  -1.158 1.00 . A A . 1769 ALA HA   1 1 
        3  6864 1 1 121 ALA HB1  H  -2.049  -4.227  -2.432 1.00 . A A . 1769 ALA HB1  1 1 
        3  6865 1 1 121 ALA HB2  H  -0.992  -4.568  -1.062 1.00 . A A . 1769 ALA HB2  1 1 
        3  6866 1 1 121 ALA HB3  H  -2.289  -3.384  -0.900 1.00 . A A . 1769 ALA HB3  1 1 
        3  6867 1 1 121 ALA N    N  -1.338  -1.618  -2.677 1.00 . A A . 1769 ALA N    1 1 
        3  6868 1 1 121 ALA O    O   1.585  -3.512  -2.563 1.00 . A A . 1769 ALA O    1 1 
        3  6869 1 1 122 GLU C    C   2.139  -2.850  -5.415 1.00 . A A . 1770 GLU C    1 1 
        3  6870 1 1 122 GLU CA   C   1.028  -3.879  -5.262 1.00 . A A . 1770 GLU CA   1 1 
        3  6871 1 1 122 GLU CB   C   0.327  -4.068  -6.608 1.00 . A A . 1770 GLU CB   1 1 
        3  6872 1 1 122 GLU CD   C  -1.265  -5.427  -8.005 1.00 . A A . 1770 GLU CD   1 1 
        3  6873 1 1 122 GLU CG   C  -0.653  -5.225  -6.638 1.00 . A A . 1770 GLU CG   1 1 
        3  6874 1 1 122 GLU H    H  -0.864  -3.324  -4.479 1.00 . A A . 1770 GLU H    1 1 
        3  6875 1 1 122 GLU HA   H   1.460  -4.818  -4.953 1.00 . A A . 1770 GLU HA   1 1 
        3  6876 1 1 122 GLU HB2  H  -0.214  -3.164  -6.847 1.00 . A A . 1770 GLU HB2  1 1 
        3  6877 1 1 122 GLU HB3  H   1.074  -4.238  -7.368 1.00 . A A . 1770 GLU HB3  1 1 
        3  6878 1 1 122 GLU HG2  H  -0.132  -6.128  -6.354 1.00 . A A . 1770 GLU HG2  1 1 
        3  6879 1 1 122 GLU HG3  H  -1.444  -5.028  -5.929 1.00 . A A . 1770 GLU HG3  1 1 
        3  6880 1 1 122 GLU N    N   0.080  -3.455  -4.235 1.00 . A A . 1770 GLU N    1 1 
        3  6881 1 1 122 GLU O    O   3.311  -3.197  -5.577 1.00 . A A . 1770 GLU O    1 1 
        3  6882 1 1 122 GLU OE1  O  -0.501  -5.550  -8.986 1.00 . A A . 1770 GLU OE1  1 1 
        3  6883 1 1 122 GLU OE2  O  -2.507  -5.476  -8.113 1.00 . A A . 1770 GLU OE2  1 1 
        3  6884 1 1 123 SER C    C   3.658  -0.501  -4.279 1.00 . A A . 1771 SER C    1 1 
        3  6885 1 1 123 SER CA   C   2.698  -0.485  -5.463 1.00 . A A . 1771 SER CA   1 1 
        3  6886 1 1 123 SER CB   C   1.944   0.845  -5.520 1.00 . A A . 1771 SER CB   1 1 
        3  6887 1 1 123 SER H    H   0.796  -1.383  -5.268 1.00 . A A . 1771 SER H    1 1 
        3  6888 1 1 123 SER HA   H   3.263  -0.610  -6.374 1.00 . A A . 1771 SER HA   1 1 
        3  6889 1 1 123 SER HB2  H   1.433   1.008  -4.582 1.00 . A A . 1771 SER HB2  1 1 
        3  6890 1 1 123 SER HB3  H   2.645   1.648  -5.692 1.00 . A A . 1771 SER HB3  1 1 
        3  6891 1 1 123 SER HG   H   0.326   0.157  -6.402 1.00 . A A . 1771 SER HG   1 1 
        3  6892 1 1 123 SER N    N   1.753  -1.584  -5.365 1.00 . A A . 1771 SER N    1 1 
        3  6893 1 1 123 SER O    O   4.868  -0.370  -4.448 1.00 . A A . 1771 SER O    1 1 
        3  6894 1 1 123 SER OG   O   0.986   0.842  -6.567 1.00 . A A . 1771 SER OG   1 1 
        3  6895 1 1 124 ALA C    C   4.779  -1.980  -1.852 1.00 . A A . 1772 ALA C    1 1 
        3  6896 1 1 124 ALA CA   C   3.908  -0.739  -1.869 1.00 . A A . 1772 ALA CA   1 1 
        3  6897 1 1 124 ALA CB   C   3.025  -0.715  -0.635 1.00 . A A . 1772 ALA CB   1 1 
        3  6898 1 1 124 ALA H    H   2.130  -0.776  -3.014 1.00 . A A . 1772 ALA H    1 1 
        3  6899 1 1 124 ALA HA   H   4.543   0.135  -1.847 1.00 . A A . 1772 ALA HA   1 1 
        3  6900 1 1 124 ALA HB1  H   2.387   0.156  -0.665 1.00 . A A . 1772 ALA HB1  1 1 
        3  6901 1 1 124 ALA HB2  H   2.417  -1.608  -0.612 1.00 . A A . 1772 ALA HB2  1 1 
        3  6902 1 1 124 ALA HB3  H   3.645  -0.678   0.250 1.00 . A A . 1772 ALA HB3  1 1 
        3  6903 1 1 124 ALA N    N   3.107  -0.683  -3.083 1.00 . A A . 1772 ALA N    1 1 
        3  6904 1 1 124 ALA O    O   5.894  -1.950  -1.351 1.00 . A A . 1772 ALA O    1 1 
        3  6905 1 1 125 LEU C    C   6.247  -4.135  -3.316 1.00 . A A . 1773 LEU C    1 1 
        3  6906 1 1 125 LEU CA   C   5.017  -4.317  -2.442 1.00 . A A . 1773 LEU CA   1 1 
        3  6907 1 1 125 LEU CB   C   4.157  -5.463  -2.977 1.00 . A A . 1773 LEU CB   1 1 
        3  6908 1 1 125 LEU CD1  C   4.616  -7.214  -1.248 1.00 . A A . 1773 LEU CD1  1 1 
        3  6909 1 1 125 LEU CD2  C   4.035  -7.896  -3.581 1.00 . A A . 1773 LEU CD2  1 1 
        3  6910 1 1 125 LEU CG   C   4.730  -6.856  -2.720 1.00 . A A . 1773 LEU CG   1 1 
        3  6911 1 1 125 LEU H    H   3.347  -3.051  -2.753 1.00 . A A . 1773 LEU H    1 1 
        3  6912 1 1 125 LEU HA   H   5.335  -4.552  -1.437 1.00 . A A . 1773 LEU HA   1 1 
        3  6913 1 1 125 LEU HB2  H   3.183  -5.402  -2.515 1.00 . A A . 1773 LEU HB2  1 1 
        3  6914 1 1 125 LEU HB3  H   4.043  -5.335  -4.043 1.00 . A A . 1773 LEU HB3  1 1 
        3  6915 1 1 125 LEU HD11 H   5.046  -8.189  -1.080 1.00 . A A . 1773 LEU HD11 1 1 
        3  6916 1 1 125 LEU HD12 H   5.146  -6.480  -0.658 1.00 . A A . 1773 LEU HD12 1 1 
        3  6917 1 1 125 LEU HD13 H   3.575  -7.224  -0.959 1.00 . A A . 1773 LEU HD13 1 1 
        3  6918 1 1 125 LEU HD21 H   4.475  -8.866  -3.394 1.00 . A A . 1773 LEU HD21 1 1 
        3  6919 1 1 125 LEU HD22 H   2.984  -7.924  -3.335 1.00 . A A . 1773 LEU HD22 1 1 
        3  6920 1 1 125 LEU HD23 H   4.156  -7.641  -4.622 1.00 . A A . 1773 LEU HD23 1 1 
        3  6921 1 1 125 LEU HG   H   5.777  -6.855  -2.976 1.00 . A A . 1773 LEU HG   1 1 
        3  6922 1 1 125 LEU N    N   4.262  -3.076  -2.394 1.00 . A A . 1773 LEU N    1 1 
        3  6923 1 1 125 LEU O    O   7.352  -4.505  -2.933 1.00 . A A . 1773 LEU O    1 1 
        3  6924 1 1 126 GLN C    C   8.090  -2.234  -4.738 1.00 . A A . 1774 GLN C    1 1 
        3  6925 1 1 126 GLN CA   C   7.140  -3.233  -5.391 1.00 . A A . 1774 GLN CA   1 1 
        3  6926 1 1 126 GLN CB   C   6.593  -2.659  -6.698 1.00 . A A . 1774 GLN CB   1 1 
        3  6927 1 1 126 GLN CD   C   8.306  -3.722  -8.225 1.00 . A A . 1774 GLN CD   1 1 
        3  6928 1 1 126 GLN CG   C   7.650  -2.431  -7.767 1.00 . A A . 1774 GLN CG   1 1 
        3  6929 1 1 126 GLN H    H   5.127  -3.295  -4.742 1.00 . A A . 1774 GLN H    1 1 
        3  6930 1 1 126 GLN HA   H   7.674  -4.148  -5.597 1.00 . A A . 1774 GLN HA   1 1 
        3  6931 1 1 126 GLN HB2  H   5.856  -3.341  -7.095 1.00 . A A . 1774 GLN HB2  1 1 
        3  6932 1 1 126 GLN HB3  H   6.117  -1.713  -6.489 1.00 . A A . 1774 GLN HB3  1 1 
        3  6933 1 1 126 GLN HE21 H   6.869  -3.996  -9.573 1.00 . A A . 1774 GLN HE21 1 1 
        3  6934 1 1 126 GLN HE22 H   8.100  -5.213  -9.515 1.00 . A A . 1774 GLN HE22 1 1 
        3  6935 1 1 126 GLN HG2  H   7.187  -1.957  -8.617 1.00 . A A . 1774 GLN HG2  1 1 
        3  6936 1 1 126 GLN HG3  H   8.414  -1.780  -7.365 1.00 . A A . 1774 GLN HG3  1 1 
        3  6937 1 1 126 GLN N    N   6.044  -3.537  -4.483 1.00 . A A . 1774 GLN N    1 1 
        3  6938 1 1 126 GLN NE2  N   7.702  -4.375  -9.202 1.00 . A A . 1774 GLN NE2  1 1 
        3  6939 1 1 126 GLN O    O   9.308  -2.300  -4.916 1.00 . A A . 1774 GLN O    1 1 
        3  6940 1 1 126 GLN OE1  O   9.338  -4.138  -7.692 1.00 . A A . 1774 GLN OE1  1 1 
        3  6941 1 1 127 LEU C    C   9.150  -1.017  -2.184 1.00 . A A . 1775 LEU C    1 1 
        3  6942 1 1 127 LEU CA   C   8.285  -0.328  -3.239 1.00 . A A . 1775 LEU CA   1 1 
        3  6943 1 1 127 LEU CB   C   7.327   0.697  -2.609 1.00 . A A . 1775 LEU CB   1 1 
        3  6944 1 1 127 LEU CD1  C   8.616   1.649  -0.654 1.00 . A A . 1775 LEU CD1  1 1 
        3  6945 1 1 127 LEU CD2  C   8.964   2.585  -2.942 1.00 . A A . 1775 LEU CD2  1 1 
        3  6946 1 1 127 LEU CG   C   7.959   1.956  -1.989 1.00 . A A . 1775 LEU CG   1 1 
        3  6947 1 1 127 LEU H    H   6.535  -1.301  -3.906 1.00 . A A . 1775 LEU H    1 1 
        3  6948 1 1 127 LEU HA   H   8.930   0.178  -3.942 1.00 . A A . 1775 LEU HA   1 1 
        3  6949 1 1 127 LEU HB2  H   6.637   1.015  -3.377 1.00 . A A . 1775 LEU HB2  1 1 
        3  6950 1 1 127 LEU HB3  H   6.763   0.193  -1.838 1.00 . A A . 1775 LEU HB3  1 1 
        3  6951 1 1 127 LEU HD11 H   9.049   2.551  -0.250 1.00 . A A . 1775 LEU HD11 1 1 
        3  6952 1 1 127 LEU HD12 H   7.874   1.266   0.031 1.00 . A A . 1775 LEU HD12 1 1 
        3  6953 1 1 127 LEU HD13 H   9.390   0.909  -0.796 1.00 . A A . 1775 LEU HD13 1 1 
        3  6954 1 1 127 LEU HD21 H   9.750   1.876  -3.156 1.00 . A A . 1775 LEU HD21 1 1 
        3  6955 1 1 127 LEU HD22 H   8.466   2.858  -3.861 1.00 . A A . 1775 LEU HD22 1 1 
        3  6956 1 1 127 LEU HD23 H   9.389   3.467  -2.488 1.00 . A A . 1775 LEU HD23 1 1 
        3  6957 1 1 127 LEU HG   H   7.179   2.681  -1.808 1.00 . A A . 1775 LEU HG   1 1 
        3  6958 1 1 127 LEU N    N   7.515  -1.318  -3.973 1.00 . A A . 1775 LEU N    1 1 
        3  6959 1 1 127 LEU O    O  10.362  -0.818  -2.151 1.00 . A A . 1775 LEU O    1 1 
        3  6960 1 1 128 LEU C    C  10.298  -3.509  -0.956 1.00 . A A . 1776 LEU C    1 1 
        3  6961 1 1 128 LEU CA   C   9.278  -2.571  -0.315 1.00 . A A . 1776 LEU CA   1 1 
        3  6962 1 1 128 LEU CB   C   8.341  -3.372   0.596 1.00 . A A . 1776 LEU CB   1 1 
        3  6963 1 1 128 LEU CD1  C   6.590  -3.446   2.385 1.00 . A A . 1776 LEU CD1  1 1 
        3  6964 1 1 128 LEU CD2  C   7.985  -1.395   2.120 1.00 . A A . 1776 LEU CD2  1 1 
        3  6965 1 1 128 LEU CG   C   7.319  -2.554   1.394 1.00 . A A . 1776 LEU CG   1 1 
        3  6966 1 1 128 LEU H    H   7.550  -1.954  -1.392 1.00 . A A . 1776 LEU H    1 1 
        3  6967 1 1 128 LEU HA   H   9.809  -1.844   0.283 1.00 . A A . 1776 LEU HA   1 1 
        3  6968 1 1 128 LEU HB2  H   7.801  -4.078  -0.016 1.00 . A A . 1776 LEU HB2  1 1 
        3  6969 1 1 128 LEU HB3  H   8.947  -3.924   1.298 1.00 . A A . 1776 LEU HB3  1 1 
        3  6970 1 1 128 LEU HD11 H   5.877  -2.858   2.943 1.00 . A A . 1776 LEU HD11 1 1 
        3  6971 1 1 128 LEU HD12 H   6.071  -4.229   1.851 1.00 . A A . 1776 LEU HD12 1 1 
        3  6972 1 1 128 LEU HD13 H   7.304  -3.887   3.066 1.00 . A A . 1776 LEU HD13 1 1 
        3  6973 1 1 128 LEU HD21 H   8.752  -1.776   2.778 1.00 . A A . 1776 LEU HD21 1 1 
        3  6974 1 1 128 LEU HD22 H   8.428  -0.723   1.400 1.00 . A A . 1776 LEU HD22 1 1 
        3  6975 1 1 128 LEU HD23 H   7.243  -0.864   2.701 1.00 . A A . 1776 LEU HD23 1 1 
        3  6976 1 1 128 LEU HG   H   6.586  -2.147   0.712 1.00 . A A . 1776 LEU HG   1 1 
        3  6977 1 1 128 LEU N    N   8.534  -1.842  -1.338 1.00 . A A . 1776 LEU N    1 1 
        3  6978 1 1 128 LEU O    O  11.366  -3.746  -0.399 1.00 . A A . 1776 LEU O    1 1 
        3  6979 1 1 129 TYR C    C  12.113  -4.137  -3.317 1.00 . A A . 1777 TYR C    1 1 
        3  6980 1 1 129 TYR CA   C  10.877  -4.908  -2.867 1.00 . A A . 1777 TYR CA   1 1 
        3  6981 1 1 129 TYR CB   C  10.188  -5.531  -4.083 1.00 . A A . 1777 TYR CB   1 1 
        3  6982 1 1 129 TYR CD1  C  10.668  -8.003  -3.950 1.00 . A A . 1777 TYR CD1  1 1 
        3  6983 1 1 129 TYR CD2  C   8.427  -7.276  -3.587 1.00 . A A . 1777 TYR CD2  1 1 
        3  6984 1 1 129 TYR CE1  C  10.278  -9.314  -3.756 1.00 . A A . 1777 TYR CE1  1 1 
        3  6985 1 1 129 TYR CE2  C   8.030  -8.585  -3.392 1.00 . A A . 1777 TYR CE2  1 1 
        3  6986 1 1 129 TYR CG   C   9.750  -6.963  -3.868 1.00 . A A . 1777 TYR CG   1 1 
        3  6987 1 1 129 TYR CZ   C   8.959  -9.600  -3.477 1.00 . A A . 1777 TYR CZ   1 1 
        3  6988 1 1 129 TYR H    H   9.061  -3.869  -2.491 1.00 . A A . 1777 TYR H    1 1 
        3  6989 1 1 129 TYR HA   H  11.191  -5.700  -2.203 1.00 . A A . 1777 TYR HA   1 1 
        3  6990 1 1 129 TYR HB2  H   9.311  -4.950  -4.327 1.00 . A A . 1777 TYR HB2  1 1 
        3  6991 1 1 129 TYR HB3  H  10.869  -5.514  -4.921 1.00 . A A . 1777 TYR HB3  1 1 
        3  6992 1 1 129 TYR HD1  H  11.701  -7.776  -4.168 1.00 . A A . 1777 TYR HD1  1 1 
        3  6993 1 1 129 TYR HD2  H   7.702  -6.479  -3.521 1.00 . A A . 1777 TYR HD2  1 1 
        3  6994 1 1 129 TYR HE1  H  11.007 -10.109  -3.824 1.00 . A A . 1777 TYR HE1  1 1 
        3  6995 1 1 129 TYR HE2  H   6.996  -8.808  -3.174 1.00 . A A . 1777 TYR HE2  1 1 
        3  6996 1 1 129 TYR HH   H   7.758 -11.077  -3.767 1.00 . A A . 1777 TYR HH   1 1 
        3  6997 1 1 129 TYR N    N   9.959  -4.048  -2.124 1.00 . A A . 1777 TYR N    1 1 
        3  6998 1 1 129 TYR O    O  13.239  -4.540  -3.033 1.00 . A A . 1777 TYR O    1 1 
        3  6999 1 1 129 TYR OH   O   8.570 -10.905  -3.275 1.00 . A A . 1777 TYR OH   1 1 
        3  7000 1 1 130 THR C    C  13.795  -1.605  -3.345 1.00 . A A . 1778 THR C    1 1 
        3  7001 1 1 130 THR CA   C  13.004  -2.215  -4.502 1.00 . A A . 1778 THR CA   1 1 
        3  7002 1 1 130 THR CB   C  12.506  -1.105  -5.451 1.00 . A A . 1778 THR CB   1 1 
        3  7003 1 1 130 THR CG2  C  12.166  -1.675  -6.820 1.00 . A A . 1778 THR CG2  1 1 
        3  7004 1 1 130 THR H    H  10.977  -2.743  -4.192 1.00 . A A . 1778 THR H    1 1 
        3  7005 1 1 130 THR HA   H  13.661  -2.866  -5.063 1.00 . A A . 1778 THR HA   1 1 
        3  7006 1 1 130 THR HB   H  13.293  -0.374  -5.568 1.00 . A A . 1778 THR HB   1 1 
        3  7007 1 1 130 THR HG1  H  10.579  -1.028  -5.020 1.00 . A A . 1778 THR HG1  1 1 
        3  7008 1 1 130 THR HG21 H  13.047  -2.128  -7.250 1.00 . A A . 1778 THR HG21 1 1 
        3  7009 1 1 130 THR HG22 H  11.819  -0.880  -7.464 1.00 . A A . 1778 THR HG22 1 1 
        3  7010 1 1 130 THR HG23 H  11.391  -2.420  -6.717 1.00 . A A . 1778 THR HG23 1 1 
        3  7011 1 1 130 THR N    N  11.899  -3.027  -4.010 1.00 . A A . 1778 THR N    1 1 
        3  7012 1 1 130 THR O    O  15.019  -1.477  -3.415 1.00 . A A . 1778 THR O    1 1 
        3  7013 1 1 130 THR OG1  O  11.352  -0.463  -4.897 1.00 . A A . 1778 THR OG1  1 1 
        3  7014 1 1 131 ALA C    C  14.517  -1.840  -0.363 1.00 . A A . 1779 ALA C    1 1 
        3  7015 1 1 131 ALA CA   C  13.728  -0.744  -1.068 1.00 . A A . 1779 ALA CA   1 1 
        3  7016 1 1 131 ALA CB   C  12.691  -0.153  -0.127 1.00 . A A . 1779 ALA CB   1 1 
        3  7017 1 1 131 ALA H    H  12.110  -1.332  -2.301 1.00 . A A . 1779 ALA H    1 1 
        3  7018 1 1 131 ALA HA   H  14.408   0.045  -1.359 1.00 . A A . 1779 ALA HA   1 1 
        3  7019 1 1 131 ALA HB1  H  12.011  -0.929   0.194 1.00 . A A . 1779 ALA HB1  1 1 
        3  7020 1 1 131 ALA HB2  H  13.186   0.271   0.735 1.00 . A A . 1779 ALA HB2  1 1 
        3  7021 1 1 131 ALA HB3  H  12.138   0.621  -0.640 1.00 . A A . 1779 ALA HB3  1 1 
        3  7022 1 1 131 ALA N    N  13.092  -1.258  -2.274 1.00 . A A . 1779 ALA N    1 1 
        3  7023 1 1 131 ALA O    O  15.456  -1.566   0.376 1.00 . A A . 1779 ALA O    1 1 
        3  7024 1 1 132 LYS C    C  16.110  -4.503  -0.759 1.00 . A A . 1780 LYS C    1 1 
        3  7025 1 1 132 LYS CA   C  14.822  -4.218   0.000 1.00 . A A . 1780 LYS CA   1 1 
        3  7026 1 1 132 LYS CB   C  13.941  -5.464  -0.015 1.00 . A A . 1780 LYS CB   1 1 
        3  7027 1 1 132 LYS CD   C  13.779  -7.901   0.544 1.00 . A A . 1780 LYS CD   1 1 
        3  7028 1 1 132 LYS CE   C  14.205  -8.519  -0.775 1.00 . A A . 1780 LYS CE   1 1 
        3  7029 1 1 132 LYS CG   C  14.505  -6.601   0.812 1.00 . A A . 1780 LYS CG   1 1 
        3  7030 1 1 132 LYS H    H  13.345  -3.247  -1.161 1.00 . A A . 1780 LYS H    1 1 
        3  7031 1 1 132 LYS HA   H  15.064  -3.967   1.022 1.00 . A A . 1780 LYS HA   1 1 
        3  7032 1 1 132 LYS HB2  H  12.966  -5.209   0.375 1.00 . A A . 1780 LYS HB2  1 1 
        3  7033 1 1 132 LYS HB3  H  13.835  -5.806  -1.034 1.00 . A A . 1780 LYS HB3  1 1 
        3  7034 1 1 132 LYS HD2  H  13.994  -8.594   1.344 1.00 . A A . 1780 LYS HD2  1 1 
        3  7035 1 1 132 LYS HD3  H  12.717  -7.701   0.508 1.00 . A A . 1780 LYS HD3  1 1 
        3  7036 1 1 132 LYS HE2  H  13.791  -7.934  -1.583 1.00 . A A . 1780 LYS HE2  1 1 
        3  7037 1 1 132 LYS HE3  H  15.283  -8.503  -0.836 1.00 . A A . 1780 LYS HE3  1 1 
        3  7038 1 1 132 LYS HG2  H  15.548  -6.728   0.567 1.00 . A A . 1780 LYS HG2  1 1 
        3  7039 1 1 132 LYS HG3  H  14.408  -6.354   1.860 1.00 . A A . 1780 LYS HG3  1 1 
        3  7040 1 1 132 LYS HZ1  H  12.692  -9.949  -0.962 1.00 . A A . 1780 LYS HZ1  1 1 
        3  7041 1 1 132 LYS HZ2  H  14.035 -10.479  -0.072 1.00 . A A . 1780 LYS HZ2  1 1 
        3  7042 1 1 132 LYS HZ3  H  14.132 -10.358  -1.762 1.00 . A A . 1780 LYS HZ3  1 1 
        3  7043 1 1 132 LYS N    N  14.126  -3.085  -0.590 1.00 . A A . 1780 LYS N    1 1 
        3  7044 1 1 132 LYS NZ   N  13.734  -9.921  -0.904 1.00 . A A . 1780 LYS NZ   1 1 
        3  7045 1 1 132 LYS O    O  17.113  -4.896  -0.174 1.00 . A A . 1780 LYS O    1 1 
        3  7046 1 1 133 GLU C    C  18.253  -3.404  -2.730 1.00 . A A . 1781 GLU C    1 1 
        3  7047 1 1 133 GLU CA   C  17.228  -4.532  -2.909 1.00 . A A . 1781 GLU CA   1 1 
        3  7048 1 1 133 GLU CB   C  16.797  -4.617  -4.373 1.00 . A A . 1781 GLU CB   1 1 
        3  7049 1 1 133 GLU CD   C  16.180  -7.074  -4.508 1.00 . A A . 1781 GLU CD   1 1 
        3  7050 1 1 133 GLU CG   C  15.702  -5.642  -4.637 1.00 . A A . 1781 GLU CG   1 1 
        3  7051 1 1 133 GLU H    H  15.204  -4.075  -2.475 1.00 . A A . 1781 GLU H    1 1 
        3  7052 1 1 133 GLU HA   H  17.684  -5.467  -2.621 1.00 . A A . 1781 GLU HA   1 1 
        3  7053 1 1 133 GLU HB2  H  16.434  -3.650  -4.686 1.00 . A A . 1781 GLU HB2  1 1 
        3  7054 1 1 133 GLU HB3  H  17.656  -4.880  -4.974 1.00 . A A . 1781 GLU HB3  1 1 
        3  7055 1 1 133 GLU HG2  H  14.904  -5.484  -3.928 1.00 . A A . 1781 GLU HG2  1 1 
        3  7056 1 1 133 GLU HG3  H  15.325  -5.494  -5.638 1.00 . A A . 1781 GLU HG3  1 1 
        3  7057 1 1 133 GLU N    N  16.060  -4.324  -2.063 1.00 . A A . 1781 GLU N    1 1 
        3  7058 1 1 133 GLU O    O  19.437  -3.659  -2.507 1.00 . A A . 1781 GLU O    1 1 
        3  7059 1 1 133 GLU OE1  O  16.178  -7.615  -3.384 1.00 . A A . 1781 GLU OE1  1 1 
        3  7060 1 1 133 GLU OE2  O  16.543  -7.672  -5.546 1.00 . A A . 1781 GLU OE2  1 1 
        3  7061 1 1 134 ALA C    C  18.991  -0.583  -1.357 1.00 . A A . 1782 ALA C    1 1 
        3  7062 1 1 134 ALA CA   C  18.673  -0.996  -2.781 1.00 . A A . 1782 ALA CA   1 1 
        3  7063 1 1 134 ALA CB   C  18.041   0.178  -3.511 1.00 . A A . 1782 ALA CB   1 1 
        3  7064 1 1 134 ALA H    H  16.825  -2.016  -2.926 1.00 . A A . 1782 ALA H    1 1 
        3  7065 1 1 134 ALA HA   H  19.591  -1.251  -3.289 1.00 . A A . 1782 ALA HA   1 1 
        3  7066 1 1 134 ALA HB1  H  18.719   1.018  -3.493 1.00 . A A . 1782 ALA HB1  1 1 
        3  7067 1 1 134 ALA HB2  H  17.837  -0.100  -4.534 1.00 . A A . 1782 ALA HB2  1 1 
        3  7068 1 1 134 ALA HB3  H  17.117   0.449  -3.020 1.00 . A A . 1782 ALA HB3  1 1 
        3  7069 1 1 134 ALA N    N  17.790  -2.160  -2.832 1.00 . A A . 1782 ALA N    1 1 
        3  7070 1 1 134 ALA O    O  19.949   0.153  -1.125 1.00 . A A . 1782 ALA O    1 1 
        3  7071 1 1 135 GLY C    C  19.585  -0.580   1.569 1.00 . A A . 1783 GLY C    1 1 
        3  7072 1 1 135 GLY CA   C  18.213  -0.571   0.949 1.00 . A A . 1783 GLY CA   1 1 
        3  7073 1 1 135 GLY H    H  17.535  -1.754  -0.663 1.00 . A A . 1783 GLY H    1 1 
        3  7074 1 1 135 GLY HA2  H  17.842   0.443   0.962 1.00 . A A . 1783 GLY HA2  1 1 
        3  7075 1 1 135 GLY HA3  H  17.560  -1.178   1.549 1.00 . A A . 1783 GLY HA3  1 1 
        3  7076 1 1 135 GLY N    N  18.175  -1.056  -0.420 1.00 . A A . 1783 GLY N    1 1 
        3  7077 1 1 135 GLY O    O  20.121  -1.632   1.918 1.00 . A A . 1783 GLY O    1 1 
        3  7078 1 1 136 GLY C    C  22.575   0.168   1.581 1.00 . A A . 1784 GLY C    1 1 
        3  7079 1 1 136 GLY CA   C  21.425   0.773   2.352 1.00 . A A . 1784 GLY CA   1 1 
        3  7080 1 1 136 GLY H    H  19.716   1.383   1.257 1.00 . A A . 1784 GLY H    1 1 
        3  7081 1 1 136 GLY HA2  H  21.609   1.830   2.492 1.00 . A A . 1784 GLY HA2  1 1 
        3  7082 1 1 136 GLY HA3  H  21.362   0.297   3.320 1.00 . A A . 1784 GLY HA3  1 1 
        3  7083 1 1 136 GLY N    N  20.159   0.607   1.671 1.00 . A A . 1784 GLY N    1 1 
        3  7084 1 1 136 GLY O    O  23.660  -0.051   2.129 1.00 . A A . 1784 GLY O    1 1 
        3  7085 1 1 137 ASN C    C  23.244  -0.243  -1.964 1.00 . A A . 1785 ASN C    1 1 
        3  7086 1 1 137 ASN CA   C  23.334  -0.753  -0.530 1.00 . A A . 1785 ASN CA   1 1 
        3  7087 1 1 137 ASN CB   C  23.145  -2.276  -0.466 1.00 . A A . 1785 ASN CB   1 1 
        3  7088 1 1 137 ASN CG   C  24.084  -3.036  -1.383 1.00 . A A . 1785 ASN CG   1 1 
        3  7089 1 1 137 ASN H    H  21.475   0.153  -0.088 1.00 . A A . 1785 ASN H    1 1 
        3  7090 1 1 137 ASN HA   H  24.309  -0.505  -0.138 1.00 . A A . 1785 ASN HA   1 1 
        3  7091 1 1 137 ASN HB2  H  23.320  -2.609   0.545 1.00 . A A . 1785 ASN HB2  1 1 
        3  7092 1 1 137 ASN HB3  H  22.129  -2.515  -0.746 1.00 . A A . 1785 ASN HB3  1 1 
        3  7093 1 1 137 ASN HD21 H  22.613  -3.331  -2.686 1.00 . A A . 1785 ASN HD21 1 1 
        3  7094 1 1 137 ASN HD22 H  24.146  -4.020  -3.104 1.00 . A A . 1785 ASN HD22 1 1 
        3  7095 1 1 137 ASN N    N  22.344  -0.099   0.307 1.00 . A A . 1785 ASN N    1 1 
        3  7096 1 1 137 ASN ND2  N  23.565  -3.504  -2.507 1.00 . A A . 1785 ASN ND2  1 1 
        3  7097 1 1 137 ASN O    O  22.548  -0.818  -2.802 1.00 . A A . 1785 ASN O    1 1 
        3  7098 1 1 137 ASN OD1  O  25.254  -3.234  -1.066 1.00 . A A . 1785 ASN OD1  1 1 
        3  7099 1 1 138 PRO C    C  24.696   0.608  -4.606 1.00 . A A . 1786 PRO C    1 1 
        3  7100 1 1 138 PRO CA   C  23.957   1.476  -3.590 1.00 . A A . 1786 PRO CA   1 1 
        3  7101 1 1 138 PRO CB   C  24.698   2.807  -3.386 1.00 . A A . 1786 PRO CB   1 1 
        3  7102 1 1 138 PRO CD   C  24.739   1.650  -1.299 1.00 . A A . 1786 PRO CD   1 1 
        3  7103 1 1 138 PRO CG   C  24.737   3.019  -1.909 1.00 . A A . 1786 PRO CG   1 1 
        3  7104 1 1 138 PRO HA   H  22.957   1.669  -3.946 1.00 . A A . 1786 PRO HA   1 1 
        3  7105 1 1 138 PRO HB2  H  25.693   2.732  -3.800 1.00 . A A . 1786 PRO HB2  1 1 
        3  7106 1 1 138 PRO HB3  H  24.157   3.599  -3.882 1.00 . A A . 1786 PRO HB3  1 1 
        3  7107 1 1 138 PRO HD2  H  25.747   1.266  -1.231 1.00 . A A . 1786 PRO HD2  1 1 
        3  7108 1 1 138 PRO HD3  H  24.271   1.667  -0.325 1.00 . A A . 1786 PRO HD3  1 1 
        3  7109 1 1 138 PRO HG2  H  25.637   3.552  -1.639 1.00 . A A . 1786 PRO HG2  1 1 
        3  7110 1 1 138 PRO HG3  H  23.864   3.570  -1.592 1.00 . A A . 1786 PRO HG3  1 1 
        3  7111 1 1 138 PRO N    N  23.938   0.872  -2.254 1.00 . A A . 1786 PRO N    1 1 
        3  7112 1 1 138 PRO O    O  24.632   0.852  -5.813 1.00 . A A . 1786 PRO O    1 1 
        3  7113 1 1 139 LYS C    C  25.192  -2.038  -5.921 1.00 . A A . 1787 LYS C    1 1 
        3  7114 1 1 139 LYS CA   C  26.135  -1.337  -4.950 1.00 . A A . 1787 LYS CA   1 1 
        3  7115 1 1 139 LYS CB   C  26.850  -2.374  -4.082 1.00 . A A . 1787 LYS CB   1 1 
        3  7116 1 1 139 LYS CD   C  29.045  -1.186  -3.698 1.00 . A A . 1787 LYS CD   1 1 
        3  7117 1 1 139 LYS CE   C  29.892  -2.268  -4.350 1.00 . A A . 1787 LYS CE   1 1 
        3  7118 1 1 139 LYS CG   C  27.795  -1.771  -3.055 1.00 . A A . 1787 LYS CG   1 1 
        3  7119 1 1 139 LYS H    H  25.417  -0.527  -3.133 1.00 . A A . 1787 LYS H    1 1 
        3  7120 1 1 139 LYS HA   H  26.867  -0.775  -5.510 1.00 . A A . 1787 LYS HA   1 1 
        3  7121 1 1 139 LYS HB2  H  26.108  -2.957  -3.559 1.00 . A A . 1787 LYS HB2  1 1 
        3  7122 1 1 139 LYS HB3  H  27.421  -3.028  -4.724 1.00 . A A . 1787 LYS HB3  1 1 
        3  7123 1 1 139 LYS HD2  H  28.749  -0.471  -4.451 1.00 . A A . 1787 LYS HD2  1 1 
        3  7124 1 1 139 LYS HD3  H  29.631  -0.692  -2.937 1.00 . A A . 1787 LYS HD3  1 1 
        3  7125 1 1 139 LYS HE2  H  29.995  -3.091  -3.659 1.00 . A A . 1787 LYS HE2  1 1 
        3  7126 1 1 139 LYS HE3  H  29.389  -2.610  -5.243 1.00 . A A . 1787 LYS HE3  1 1 
        3  7127 1 1 139 LYS HG2  H  27.277  -0.987  -2.523 1.00 . A A . 1787 LYS HG2  1 1 
        3  7128 1 1 139 LYS HG3  H  28.089  -2.544  -2.359 1.00 . A A . 1787 LYS HG3  1 1 
        3  7129 1 1 139 LYS HZ1  H  31.700  -1.328  -3.890 1.00 . A A . 1787 LYS HZ1  1 1 
        3  7130 1 1 139 LYS HZ2  H  31.186  -1.078  -5.487 1.00 . A A . 1787 LYS HZ2  1 1 
        3  7131 1 1 139 LYS HZ3  H  31.842  -2.574  -5.030 1.00 . A A . 1787 LYS HZ3  1 1 
        3  7132 1 1 139 LYS N    N  25.396  -0.405  -4.105 1.00 . A A . 1787 LYS N    1 1 
        3  7133 1 1 139 LYS NZ   N  31.246  -1.776  -4.717 1.00 . A A . 1787 LYS NZ   1 1 
        3  7134 1 1 139 LYS O    O  25.436  -2.077  -7.124 1.00 . A A . 1787 LYS O    1 1 
        3  7135 1 1 140 GLN C    C  21.880  -2.373  -6.324 1.00 . A A . 1788 GLN C    1 1 
        3  7136 1 1 140 GLN CA   C  23.110  -3.259  -6.211 1.00 . A A . 1788 GLN CA   1 1 
        3  7137 1 1 140 GLN CB   C  22.730  -4.606  -5.586 1.00 . A A . 1788 GLN CB   1 1 
        3  7138 1 1 140 GLN CD   C  21.205  -5.433  -7.446 1.00 . A A . 1788 GLN CD   1 1 
        3  7139 1 1 140 GLN CG   C  22.435  -5.706  -6.601 1.00 . A A . 1788 GLN CG   1 1 
        3  7140 1 1 140 GLN H    H  23.956  -2.502  -4.424 1.00 . A A . 1788 GLN H    1 1 
        3  7141 1 1 140 GLN HA   H  23.528  -3.419  -7.194 1.00 . A A . 1788 GLN HA   1 1 
        3  7142 1 1 140 GLN HB2  H  23.542  -4.938  -4.956 1.00 . A A . 1788 GLN HB2  1 1 
        3  7143 1 1 140 GLN HB3  H  21.845  -4.463  -4.975 1.00 . A A . 1788 GLN HB3  1 1 
        3  7144 1 1 140 GLN HE21 H  20.049  -6.323  -6.101 1.00 . A A . 1788 GLN HE21 1 1 
        3  7145 1 1 140 GLN HE22 H  19.233  -5.693  -7.489 1.00 . A A . 1788 GLN HE22 1 1 
        3  7146 1 1 140 GLN HG2  H  23.284  -5.806  -7.260 1.00 . A A . 1788 GLN HG2  1 1 
        3  7147 1 1 140 GLN HG3  H  22.287  -6.635  -6.069 1.00 . A A . 1788 GLN HG3  1 1 
        3  7148 1 1 140 GLN N    N  24.104  -2.578  -5.391 1.00 . A A . 1788 GLN N    1 1 
        3  7149 1 1 140 GLN NE2  N  20.047  -5.859  -6.964 1.00 . A A . 1788 GLN NE2  1 1 
        3  7150 1 1 140 GLN O    O  20.758  -2.799  -6.057 1.00 . A A . 1788 GLN O    1 1 
        3  7151 1 1 140 GLN OE1  O  21.293  -4.842  -8.520 1.00 . A A . 1788 GLN OE1  1 1 
        3  7152 1 1 141 ALA C    C  21.034   0.685  -7.997 1.00 . A A . 1789 ALA C    1 1 
        3  7153 1 1 141 ALA CA   C  21.018  -0.167  -6.738 1.00 . A A . 1789 ALA CA   1 1 
        3  7154 1 1 141 ALA CB   C  21.076   0.720  -5.507 1.00 . A A . 1789 ALA CB   1 1 
        3  7155 1 1 141 ALA H    H  23.003  -0.855  -6.971 1.00 . A A . 1789 ALA H    1 1 
        3  7156 1 1 141 ALA HA   H  20.089  -0.715  -6.704 1.00 . A A . 1789 ALA HA   1 1 
        3  7157 1 1 141 ALA HB1  H  21.953   1.347  -5.559 1.00 . A A . 1789 ALA HB1  1 1 
        3  7158 1 1 141 ALA HB2  H  20.193   1.340  -5.468 1.00 . A A . 1789 ALA HB2  1 1 
        3  7159 1 1 141 ALA HB3  H  21.125   0.105  -4.621 1.00 . A A . 1789 ALA HB3  1 1 
        3  7160 1 1 141 ALA N    N  22.099  -1.129  -6.708 1.00 . A A . 1789 ALA N    1 1 
        3  7161 1 1 141 ALA O    O  20.328   1.672  -8.071 1.00 . A A . 1789 ALA O    1 1 
        3  7162 1 1 142 ALA C    C  20.501   1.054 -10.933 1.00 . A A . 1790 ALA C    1 1 
        3  7163 1 1 142 ALA CA   C  21.846   1.111 -10.217 1.00 . A A . 1790 ALA CA   1 1 
        3  7164 1 1 142 ALA CB   C  22.978   0.660 -11.131 1.00 . A A . 1790 ALA CB   1 1 
        3  7165 1 1 142 ALA H    H  22.318  -0.531  -8.945 1.00 . A A . 1790 ALA H    1 1 
        3  7166 1 1 142 ALA HA   H  22.030   2.137  -9.919 1.00 . A A . 1790 ALA HA   1 1 
        3  7167 1 1 142 ALA HB1  H  23.914   0.704 -10.595 1.00 . A A . 1790 ALA HB1  1 1 
        3  7168 1 1 142 ALA HB2  H  22.796  -0.354 -11.456 1.00 . A A . 1790 ALA HB2  1 1 
        3  7169 1 1 142 ALA HB3  H  23.025   1.310 -11.993 1.00 . A A . 1790 ALA HB3  1 1 
        3  7170 1 1 142 ALA N    N  21.798   0.305  -9.003 1.00 . A A . 1790 ALA N    1 1 
        3  7171 1 1 142 ALA O    O  19.824   2.072 -11.082 1.00 . A A . 1790 ALA O    1 1 
        3  7172 1 1 143 HIS C    C  17.719  -0.298 -10.820 1.00 . A A . 1791 HIS C    1 1 
        3  7173 1 1 143 HIS CA   C  18.777  -0.348 -11.919 1.00 . A A . 1791 HIS CA   1 1 
        3  7174 1 1 143 HIS CB   C  18.695  -1.695 -12.659 1.00 . A A . 1791 HIS CB   1 1 
        3  7175 1 1 143 HIS CD2  C  19.887  -3.555 -11.288 1.00 . A A . 1791 HIS CD2  1 1 
        3  7176 1 1 143 HIS CE1  C  18.116  -4.584 -10.523 1.00 . A A . 1791 HIS CE1  1 1 
        3  7177 1 1 143 HIS CG   C  18.804  -2.901 -11.767 1.00 . A A . 1791 HIS CG   1 1 
        3  7178 1 1 143 HIS H    H  20.719  -0.903 -11.264 1.00 . A A . 1791 HIS H    1 1 
        3  7179 1 1 143 HIS HA   H  18.593   0.454 -12.619 1.00 . A A . 1791 HIS HA   1 1 
        3  7180 1 1 143 HIS HB2  H  17.751  -1.753 -13.176 1.00 . A A . 1791 HIS HB2  1 1 
        3  7181 1 1 143 HIS HB3  H  19.496  -1.744 -13.383 1.00 . A A . 1791 HIS HB3  1 1 
        3  7182 1 1 143 HIS HD2  H  20.922  -3.302 -11.477 1.00 . A A . 1791 HIS HD2  1 1 
        3  7183 1 1 143 HIS HE1  H  17.479  -5.284 -10.003 1.00 . A A . 1791 HIS HE1  1 1 
        3  7184 1 1 143 HIS HE2  H  19.992  -5.143  -9.920 1.00 . A A . 1791 HIS HE2  1 1 
        3  7185 1 1 143 HIS N    N  20.103  -0.144 -11.340 1.00 . A A . 1791 HIS N    1 1 
        3  7186 1 1 143 HIS ND1  N  17.708  -3.575 -11.269 1.00 . A A . 1791 HIS ND1  1 1 
        3  7187 1 1 143 HIS NE2  N  19.433  -4.594 -10.520 1.00 . A A . 1791 HIS NE2  1 1 
        3  7188 1 1 143 HIS O    O  16.540  -0.059 -11.075 1.00 . A A . 1791 HIS O    1 1 
        3  7189 1 1 144 THR C    C  16.762   0.774  -8.048 1.00 . A A . 1792 THR C    1 1 
        3  7190 1 1 144 THR CA   C  17.272  -0.606  -8.453 1.00 . A A . 1792 THR CA   1 1 
        3  7191 1 1 144 THR CB   C  17.983  -1.273  -7.264 1.00 . A A . 1792 THR CB   1 1 
        3  7192 1 1 144 THR CG2  C  16.996  -1.649  -6.171 1.00 . A A . 1792 THR CG2  1 1 
        3  7193 1 1 144 THR H    H  19.128  -0.621  -9.448 1.00 . A A . 1792 THR H    1 1 
        3  7194 1 1 144 THR HA   H  16.432  -1.222  -8.735 1.00 . A A . 1792 THR HA   1 1 
        3  7195 1 1 144 THR HB   H  18.706  -0.580  -6.858 1.00 . A A . 1792 THR HB   1 1 
        3  7196 1 1 144 THR HG1  H  19.279  -2.754  -7.036 1.00 . A A . 1792 THR HG1  1 1 
        3  7197 1 1 144 THR HG21 H  17.530  -2.106  -5.346 1.00 . A A . 1792 THR HG21 1 1 
        3  7198 1 1 144 THR HG22 H  16.273  -2.349  -6.562 1.00 . A A . 1792 THR HG22 1 1 
        3  7199 1 1 144 THR HG23 H  16.485  -0.758  -5.822 1.00 . A A . 1792 THR HG23 1 1 
        3  7200 1 1 144 THR N    N  18.166  -0.518  -9.591 1.00 . A A . 1792 THR N    1 1 
        3  7201 1 1 144 THR O    O  15.575   0.946  -7.794 1.00 . A A . 1792 THR O    1 1 
        3  7202 1 1 144 THR OG1  O  18.665  -2.449  -7.722 1.00 . A A . 1792 THR OG1  1 1 
        3  7203 1 1 145 GLN C    C  16.339   3.679  -8.748 1.00 . A A . 1793 GLN C    1 1 
        3  7204 1 1 145 GLN CA   C  17.282   3.126  -7.687 1.00 . A A . 1793 GLN CA   1 1 
        3  7205 1 1 145 GLN CB   C  18.528   4.012  -7.563 1.00 . A A . 1793 GLN CB   1 1 
        3  7206 1 1 145 GLN CD   C  20.594   4.611  -6.231 1.00 . A A . 1793 GLN CD   1 1 
        3  7207 1 1 145 GLN CG   C  19.353   3.743  -6.313 1.00 . A A . 1793 GLN CG   1 1 
        3  7208 1 1 145 GLN H    H  18.603   1.555  -8.203 1.00 . A A . 1793 GLN H    1 1 
        3  7209 1 1 145 GLN HA   H  16.766   3.113  -6.739 1.00 . A A . 1793 GLN HA   1 1 
        3  7210 1 1 145 GLN HB2  H  19.158   3.839  -8.423 1.00 . A A . 1793 GLN HB2  1 1 
        3  7211 1 1 145 GLN HB3  H  18.228   5.043  -7.559 1.00 . A A . 1793 GLN HB3  1 1 
        3  7212 1 1 145 GLN HE21 H  20.619   4.447  -4.246 1.00 . A A . 1793 GLN HE21 1 1 
        3  7213 1 1 145 GLN HE22 H  21.887   5.403  -4.942 1.00 . A A . 1793 GLN HE22 1 1 
        3  7214 1 1 145 GLN HG2  H  18.742   3.932  -5.445 1.00 . A A . 1793 GLN HG2  1 1 
        3  7215 1 1 145 GLN HG3  H  19.659   2.705  -6.319 1.00 . A A . 1793 GLN HG3  1 1 
        3  7216 1 1 145 GLN N    N  17.659   1.756  -8.010 1.00 . A A . 1793 GLN N    1 1 
        3  7217 1 1 145 GLN NE2  N  21.078   4.844  -5.020 1.00 . A A . 1793 GLN NE2  1 1 
        3  7218 1 1 145 GLN O    O  15.404   4.411  -8.434 1.00 . A A . 1793 GLN O    1 1 
        3  7219 1 1 145 GLN OE1  O  21.133   5.043  -7.250 1.00 . A A . 1793 GLN OE1  1 1 
        3  7220 1 1 146 GLU C    C  14.293   3.198 -10.890 1.00 . A A . 1794 GLU C    1 1 
        3  7221 1 1 146 GLU CA   C  15.716   3.705 -11.105 1.00 . A A . 1794 GLU CA   1 1 
        3  7222 1 1 146 GLU CB   C  16.254   3.170 -12.433 1.00 . A A . 1794 GLU CB   1 1 
        3  7223 1 1 146 GLU CD   C  18.097   3.204 -14.147 1.00 . A A . 1794 GLU CD   1 1 
        3  7224 1 1 146 GLU CG   C  17.642   3.672 -12.782 1.00 . A A . 1794 GLU CG   1 1 
        3  7225 1 1 146 GLU H    H  17.367   2.749 -10.189 1.00 . A A . 1794 GLU H    1 1 
        3  7226 1 1 146 GLU HA   H  15.701   4.785 -11.140 1.00 . A A . 1794 GLU HA   1 1 
        3  7227 1 1 146 GLU HB2  H  16.289   2.091 -12.384 1.00 . A A . 1794 GLU HB2  1 1 
        3  7228 1 1 146 GLU HB3  H  15.580   3.463 -13.225 1.00 . A A . 1794 GLU HB3  1 1 
        3  7229 1 1 146 GLU HG2  H  17.635   4.752 -12.771 1.00 . A A . 1794 GLU HG2  1 1 
        3  7230 1 1 146 GLU HG3  H  18.341   3.311 -12.042 1.00 . A A . 1794 GLU HG3  1 1 
        3  7231 1 1 146 GLU N    N  16.581   3.303 -10.001 1.00 . A A . 1794 GLU N    1 1 
        3  7232 1 1 146 GLU O    O  13.324   3.942 -11.039 1.00 . A A . 1794 GLU O    1 1 
        3  7233 1 1 146 GLU OE1  O  18.697   2.113 -14.243 1.00 . A A . 1794 GLU OE1  1 1 
        3  7234 1 1 146 GLU OE2  O  17.843   3.922 -15.136 1.00 . A A . 1794 GLU OE2  1 1 
        3  7235 1 1 147 ALA C    C  12.283   1.801  -8.976 1.00 . A A . 1795 ALA C    1 1 
        3  7236 1 1 147 ALA CA   C  12.875   1.322 -10.291 1.00 . A A . 1795 ALA CA   1 1 
        3  7237 1 1 147 ALA CB   C  12.978  -0.195 -10.314 1.00 . A A . 1795 ALA CB   1 1 
        3  7238 1 1 147 ALA H    H  14.986   1.383 -10.418 1.00 . A A . 1795 ALA H    1 1 
        3  7239 1 1 147 ALA HA   H  12.222   1.631 -11.090 1.00 . A A . 1795 ALA HA   1 1 
        3  7240 1 1 147 ALA HB1  H  11.994  -0.625 -10.193 1.00 . A A . 1795 ALA HB1  1 1 
        3  7241 1 1 147 ALA HB2  H  13.397  -0.513 -11.257 1.00 . A A . 1795 ALA HB2  1 1 
        3  7242 1 1 147 ALA HB3  H  13.615  -0.524  -9.508 1.00 . A A . 1795 ALA HB3  1 1 
        3  7243 1 1 147 ALA N    N  14.177   1.928 -10.526 1.00 . A A . 1795 ALA N    1 1 
        3  7244 1 1 147 ALA O    O  11.067   1.897  -8.830 1.00 . A A . 1795 ALA O    1 1 
        3  7245 1 1 148 LEU C    C  12.080   4.035  -6.970 1.00 . A A . 1796 LEU C    1 1 
        3  7246 1 1 148 LEU CA   C  12.736   2.671  -6.751 1.00 . A A . 1796 LEU CA   1 1 
        3  7247 1 1 148 LEU CB   C  13.949   2.786  -5.818 1.00 . A A . 1796 LEU CB   1 1 
        3  7248 1 1 148 LEU CD1  C  12.685   2.336  -3.693 1.00 . A A . 1796 LEU CD1  1 1 
        3  7249 1 1 148 LEU CD2  C  14.952   3.380  -3.608 1.00 . A A . 1796 LEU CD2  1 1 
        3  7250 1 1 148 LEU CG   C  13.657   3.271  -4.396 1.00 . A A . 1796 LEU CG   1 1 
        3  7251 1 1 148 LEU H    H  14.109   1.951  -8.186 1.00 . A A . 1796 LEU H    1 1 
        3  7252 1 1 148 LEU HA   H  12.012   2.000  -6.313 1.00 . A A . 1796 LEU HA   1 1 
        3  7253 1 1 148 LEU HB2  H  14.420   1.812  -5.753 1.00 . A A . 1796 LEU HB2  1 1 
        3  7254 1 1 148 LEU HB3  H  14.652   3.472  -6.268 1.00 . A A . 1796 LEU HB3  1 1 
        3  7255 1 1 148 LEU HD11 H  11.760   2.296  -4.249 1.00 . A A . 1796 LEU HD11 1 1 
        3  7256 1 1 148 LEU HD12 H  13.114   1.347  -3.635 1.00 . A A . 1796 LEU HD12 1 1 
        3  7257 1 1 148 LEU HD13 H  12.490   2.705  -2.697 1.00 . A A . 1796 LEU HD13 1 1 
        3  7258 1 1 148 LEU HD21 H  14.733   3.696  -2.598 1.00 . A A . 1796 LEU HD21 1 1 
        3  7259 1 1 148 LEU HD22 H  15.442   2.416  -3.587 1.00 . A A . 1796 LEU HD22 1 1 
        3  7260 1 1 148 LEU HD23 H  15.600   4.103  -4.079 1.00 . A A . 1796 LEU HD23 1 1 
        3  7261 1 1 148 LEU HG   H  13.208   4.252  -4.441 1.00 . A A . 1796 LEU HG   1 1 
        3  7262 1 1 148 LEU N    N  13.152   2.112  -8.028 1.00 . A A . 1796 LEU N    1 1 
        3  7263 1 1 148 LEU O    O  11.215   4.454  -6.202 1.00 . A A . 1796 LEU O    1 1 
        3  7264 1 1 149 GLU C    C  10.509   5.812  -8.988 1.00 . A A . 1797 GLU C    1 1 
        3  7265 1 1 149 GLU CA   C  11.895   6.000  -8.397 1.00 . A A . 1797 GLU CA   1 1 
        3  7266 1 1 149 GLU CB   C  12.781   6.757  -9.388 1.00 . A A . 1797 GLU CB   1 1 
        3  7267 1 1 149 GLU CD   C  14.894   8.075  -9.769 1.00 . A A . 1797 GLU CD   1 1 
        3  7268 1 1 149 GLU CG   C  14.110   7.203  -8.810 1.00 . A A . 1797 GLU CG   1 1 
        3  7269 1 1 149 GLU H    H  13.150   4.309  -8.641 1.00 . A A . 1797 GLU H    1 1 
        3  7270 1 1 149 GLU HA   H  11.810   6.576  -7.487 1.00 . A A . 1797 GLU HA   1 1 
        3  7271 1 1 149 GLU HB2  H  12.979   6.117 -10.235 1.00 . A A . 1797 GLU HB2  1 1 
        3  7272 1 1 149 GLU HB3  H  12.249   7.634  -9.729 1.00 . A A . 1797 GLU HB3  1 1 
        3  7273 1 1 149 GLU HG2  H  13.927   7.763  -7.906 1.00 . A A . 1797 GLU HG2  1 1 
        3  7274 1 1 149 GLU HG3  H  14.700   6.328  -8.578 1.00 . A A . 1797 GLU HG3  1 1 
        3  7275 1 1 149 GLU N    N  12.471   4.706  -8.052 1.00 . A A . 1797 GLU N    1 1 
        3  7276 1 1 149 GLU O    O   9.588   6.570  -8.702 1.00 . A A . 1797 GLU O    1 1 
        3  7277 1 1 149 GLU OE1  O  14.685   9.307  -9.760 1.00 . A A . 1797 GLU OE1  1 1 
        3  7278 1 1 149 GLU OE2  O  15.717   7.537 -10.538 1.00 . A A . 1797 GLU OE2  1 1 
        3  7279 1 1 150 GLU C    C   8.136   3.914  -9.326 1.00 . A A . 1798 GLU C    1 1 
        3  7280 1 1 150 GLU CA   C   9.073   4.473 -10.392 1.00 . A A . 1798 GLU CA   1 1 
        3  7281 1 1 150 GLU CB   C   9.245   3.476 -11.537 1.00 . A A . 1798 GLU CB   1 1 
        3  7282 1 1 150 GLU CD   C   9.822   5.282 -13.211 1.00 . A A . 1798 GLU CD   1 1 
        3  7283 1 1 150 GLU CG   C  10.221   3.951 -12.602 1.00 . A A . 1798 GLU CG   1 1 
        3  7284 1 1 150 GLU H    H  11.140   4.235 -10.031 1.00 . A A . 1798 GLU H    1 1 
        3  7285 1 1 150 GLU HA   H   8.652   5.388 -10.780 1.00 . A A . 1798 GLU HA   1 1 
        3  7286 1 1 150 GLU HB2  H   9.610   2.543 -11.135 1.00 . A A . 1798 GLU HB2  1 1 
        3  7287 1 1 150 GLU HB3  H   8.287   3.309 -12.005 1.00 . A A . 1798 GLU HB3  1 1 
        3  7288 1 1 150 GLU HG2  H  11.198   4.057 -12.155 1.00 . A A . 1798 GLU HG2  1 1 
        3  7289 1 1 150 GLU HG3  H  10.264   3.211 -13.387 1.00 . A A . 1798 GLU HG3  1 1 
        3  7290 1 1 150 GLU N    N  10.362   4.787  -9.805 1.00 . A A . 1798 GLU N    1 1 
        3  7291 1 1 150 GLU O    O   6.922   4.096  -9.392 1.00 . A A . 1798 GLU O    1 1 
        3  7292 1 1 150 GLU OE1  O   9.003   5.287 -14.151 1.00 . A A . 1798 GLU OE1  1 1 
        3  7293 1 1 150 GLU OE2  O  10.328   6.330 -12.763 1.00 . A A . 1798 GLU OE2  1 1 
        3  7294 1 1 151 ALA C    C   7.361   3.792  -6.348 1.00 . A A . 1799 ALA C    1 1 
        3  7295 1 1 151 ALA CA   C   7.948   2.691  -7.227 1.00 . A A . 1799 ALA CA   1 1 
        3  7296 1 1 151 ALA CB   C   8.815   1.752  -6.403 1.00 . A A . 1799 ALA CB   1 1 
        3  7297 1 1 151 ALA H    H   9.688   3.128  -8.346 1.00 . A A . 1799 ALA H    1 1 
        3  7298 1 1 151 ALA HA   H   7.136   2.114  -7.649 1.00 . A A . 1799 ALA HA   1 1 
        3  7299 1 1 151 ALA HB1  H   8.218   1.302  -5.624 1.00 . A A . 1799 ALA HB1  1 1 
        3  7300 1 1 151 ALA HB2  H   9.217   0.979  -7.041 1.00 . A A . 1799 ALA HB2  1 1 
        3  7301 1 1 151 ALA HB3  H   9.626   2.309  -5.958 1.00 . A A . 1799 ALA HB3  1 1 
        3  7302 1 1 151 ALA N    N   8.714   3.253  -8.330 1.00 . A A . 1799 ALA N    1 1 
        3  7303 1 1 151 ALA O    O   6.171   3.768  -6.026 1.00 . A A . 1799 ALA O    1 1 
        3  7304 1 1 152 VAL C    C   6.658   6.679  -5.903 1.00 . A A . 1800 VAL C    1 1 
        3  7305 1 1 152 VAL CA   C   7.724   5.883  -5.151 1.00 . A A . 1800 VAL CA   1 1 
        3  7306 1 1 152 VAL CB   C   8.885   6.815  -4.694 1.00 . A A . 1800 VAL CB   1 1 
        3  7307 1 1 152 VAL CG1  C   9.638   7.407  -5.870 1.00 . A A . 1800 VAL CG1  1 1 
        3  7308 1 1 152 VAL CG2  C   8.367   7.926  -3.792 1.00 . A A . 1800 VAL CG2  1 1 
        3  7309 1 1 152 VAL H    H   9.139   4.725  -6.232 1.00 . A A . 1800 VAL H    1 1 
        3  7310 1 1 152 VAL HA   H   7.268   5.462  -4.265 1.00 . A A . 1800 VAL HA   1 1 
        3  7311 1 1 152 VAL HB   H   9.585   6.221  -4.124 1.00 . A A . 1800 VAL HB   1 1 
        3  7312 1 1 152 VAL HG11 H  10.447   8.023  -5.506 1.00 . A A . 1800 VAL HG11 1 1 
        3  7313 1 1 152 VAL HG12 H  10.038   6.610  -6.480 1.00 . A A . 1800 VAL HG12 1 1 
        3  7314 1 1 152 VAL HG13 H   8.966   8.010  -6.463 1.00 . A A . 1800 VAL HG13 1 1 
        3  7315 1 1 152 VAL HG21 H   7.629   8.512  -4.326 1.00 . A A . 1800 VAL HG21 1 1 
        3  7316 1 1 152 VAL HG22 H   7.913   7.494  -2.915 1.00 . A A . 1800 VAL HG22 1 1 
        3  7317 1 1 152 VAL HG23 H   9.187   8.563  -3.496 1.00 . A A . 1800 VAL HG23 1 1 
        3  7318 1 1 152 VAL N    N   8.193   4.766  -5.967 1.00 . A A . 1800 VAL N    1 1 
        3  7319 1 1 152 VAL O    O   5.661   7.105  -5.318 1.00 . A A . 1800 VAL O    1 1 
        3  7320 1 1 153 GLN C    C   4.591   6.713  -8.153 1.00 . A A . 1801 GLN C    1 1 
        3  7321 1 1 153 GLN CA   C   5.875   7.524  -8.048 1.00 . A A . 1801 GLN CA   1 1 
        3  7322 1 1 153 GLN CB   C   6.443   7.772  -9.445 1.00 . A A . 1801 GLN CB   1 1 
        3  7323 1 1 153 GLN CD   C   8.162   8.940 -10.865 1.00 . A A . 1801 GLN CD   1 1 
        3  7324 1 1 153 GLN CG   C   7.614   8.737  -9.468 1.00 . A A . 1801 GLN CG   1 1 
        3  7325 1 1 153 GLN H    H   7.674   6.494  -7.617 1.00 . A A . 1801 GLN H    1 1 
        3  7326 1 1 153 GLN HA   H   5.650   8.474  -7.587 1.00 . A A . 1801 GLN HA   1 1 
        3  7327 1 1 153 GLN HB2  H   6.772   6.831  -9.858 1.00 . A A . 1801 GLN HB2  1 1 
        3  7328 1 1 153 GLN HB3  H   5.661   8.175 -10.071 1.00 . A A . 1801 GLN HB3  1 1 
        3  7329 1 1 153 GLN HE21 H   9.990   9.226 -10.136 1.00 . A A . 1801 GLN HE21 1 1 
        3  7330 1 1 153 GLN HE22 H   9.836   9.321 -11.858 1.00 . A A . 1801 GLN HE22 1 1 
        3  7331 1 1 153 GLN HG2  H   7.288   9.691  -9.083 1.00 . A A . 1801 GLN HG2  1 1 
        3  7332 1 1 153 GLN HG3  H   8.402   8.345  -8.841 1.00 . A A . 1801 GLN HG3  1 1 
        3  7333 1 1 153 GLN N    N   6.850   6.840  -7.210 1.00 . A A . 1801 GLN N    1 1 
        3  7334 1 1 153 GLN NE2  N   9.457   9.188 -10.964 1.00 . A A . 1801 GLN NE2  1 1 
        3  7335 1 1 153 GLN O    O   3.495   7.264  -8.080 1.00 . A A . 1801 GLN O    1 1 
        3  7336 1 1 153 GLN OE1  O   7.425   8.867 -11.849 1.00 . A A . 1801 GLN OE1  1 1 
        3  7337 1 1 154 MET C    C   2.698   4.614  -7.197 1.00 . A A . 1802 MET C    1 1 
        3  7338 1 1 154 MET CA   C   3.591   4.508  -8.427 1.00 . A A . 1802 MET CA   1 1 
        3  7339 1 1 154 MET CB   C   4.059   3.063  -8.617 1.00 . A A . 1802 MET CB   1 1 
        3  7340 1 1 154 MET CE   C   0.662   1.170 -10.131 1.00 . A A . 1802 MET CE   1 1 
        3  7341 1 1 154 MET CG   C   2.920   2.078  -8.808 1.00 . A A . 1802 MET CG   1 1 
        3  7342 1 1 154 MET H    H   5.640   5.021  -8.361 1.00 . A A . 1802 MET H    1 1 
        3  7343 1 1 154 MET HA   H   3.025   4.809  -9.295 1.00 . A A . 1802 MET HA   1 1 
        3  7344 1 1 154 MET HB2  H   4.698   3.016  -9.485 1.00 . A A . 1802 MET HB2  1 1 
        3  7345 1 1 154 MET HB3  H   4.623   2.763  -7.746 1.00 . A A . 1802 MET HB3  1 1 
        3  7346 1 1 154 MET HE1  H  -0.019   1.247 -10.967 1.00 . A A . 1802 MET HE1  1 1 
        3  7347 1 1 154 MET HE2  H   1.111   0.188 -10.121 1.00 . A A . 1802 MET HE2  1 1 
        3  7348 1 1 154 MET HE3  H   0.119   1.326  -9.210 1.00 . A A . 1802 MET HE3  1 1 
        3  7349 1 1 154 MET HG2  H   3.332   1.083  -8.884 1.00 . A A . 1802 MET HG2  1 1 
        3  7350 1 1 154 MET HG3  H   2.275   2.134  -7.946 1.00 . A A . 1802 MET HG3  1 1 
        3  7351 1 1 154 MET N    N   4.735   5.401  -8.311 1.00 . A A . 1802 MET N    1 1 
        3  7352 1 1 154 MET O    O   1.482   4.753  -7.320 1.00 . A A . 1802 MET O    1 1 
        3  7353 1 1 154 MET SD   S   1.944   2.413 -10.287 1.00 . A A . 1802 MET SD   1 1 
        3  7354 1 1 155 MET C    C   1.907   6.108  -4.742 1.00 . A A . 1803 MET C    1 1 
        3  7355 1 1 155 MET CA   C   2.544   4.738  -4.779 1.00 . A A . 1803 MET CA   1 1 
        3  7356 1 1 155 MET CB   C   3.410   4.565  -3.533 1.00 . A A . 1803 MET CB   1 1 
        3  7357 1 1 155 MET CE   C   3.190   2.743  -0.583 1.00 . A A . 1803 MET CE   1 1 
        3  7358 1 1 155 MET CG   C   3.794   3.132  -3.254 1.00 . A A . 1803 MET CG   1 1 
        3  7359 1 1 155 MET H    H   4.274   4.413  -5.969 1.00 . A A . 1803 MET H    1 1 
        3  7360 1 1 155 MET HA   H   1.762   3.993  -4.768 1.00 . A A . 1803 MET HA   1 1 
        3  7361 1 1 155 MET HB2  H   4.310   5.148  -3.651 1.00 . A A . 1803 MET HB2  1 1 
        3  7362 1 1 155 MET HB3  H   2.865   4.941  -2.679 1.00 . A A . 1803 MET HB3  1 1 
        3  7363 1 1 155 MET HE1  H   3.523   2.590   0.434 1.00 . A A . 1803 MET HE1  1 1 
        3  7364 1 1 155 MET HE2  H   2.594   3.643  -0.634 1.00 . A A . 1803 MET HE2  1 1 
        3  7365 1 1 155 MET HE3  H   2.591   1.898  -0.894 1.00 . A A . 1803 MET HE3  1 1 
        3  7366 1 1 155 MET HG2  H   2.894   2.550  -3.246 1.00 . A A . 1803 MET HG2  1 1 
        3  7367 1 1 155 MET HG3  H   4.446   2.785  -4.039 1.00 . A A . 1803 MET HG3  1 1 
        3  7368 1 1 155 MET N    N   3.303   4.565  -6.011 1.00 . A A . 1803 MET N    1 1 
        3  7369 1 1 155 MET O    O   0.718   6.229  -4.498 1.00 . A A . 1803 MET O    1 1 
        3  7370 1 1 155 MET SD   S   4.611   2.900  -1.666 1.00 . A A . 1803 MET SD   1 1 
        3  7371 1 1 156 THR C    C   1.028   8.706  -5.883 1.00 . A A . 1804 THR C    1 1 
        3  7372 1 1 156 THR CA   C   2.240   8.503  -4.967 1.00 . A A . 1804 THR CA   1 1 
        3  7373 1 1 156 THR CB   C   3.366   9.468  -5.374 1.00 . A A . 1804 THR CB   1 1 
        3  7374 1 1 156 THR CG2  C   2.884  10.900  -5.323 1.00 . A A . 1804 THR CG2  1 1 
        3  7375 1 1 156 THR H    H   3.647   6.950  -5.230 1.00 . A A . 1804 THR H    1 1 
        3  7376 1 1 156 THR HA   H   1.951   8.730  -3.951 1.00 . A A . 1804 THR HA   1 1 
        3  7377 1 1 156 THR HB   H   3.671   9.241  -6.385 1.00 . A A . 1804 THR HB   1 1 
        3  7378 1 1 156 THR HG1  H   4.977   8.510  -4.742 1.00 . A A . 1804 THR HG1  1 1 
        3  7379 1 1 156 THR HG21 H   2.024  11.008  -5.968 1.00 . A A . 1804 THR HG21 1 1 
        3  7380 1 1 156 THR HG22 H   3.675  11.556  -5.654 1.00 . A A . 1804 THR HG22 1 1 
        3  7381 1 1 156 THR HG23 H   2.609  11.148  -4.309 1.00 . A A . 1804 THR HG23 1 1 
        3  7382 1 1 156 THR N    N   2.708   7.128  -5.003 1.00 . A A . 1804 THR N    1 1 
        3  7383 1 1 156 THR O    O   0.028   9.307  -5.485 1.00 . A A . 1804 THR O    1 1 
        3  7384 1 1 156 THR OG1  O   4.489   9.306  -4.497 1.00 . A A . 1804 THR OG1  1 1 
        3  7385 1 1 157 GLU C    C  -1.201   7.521  -7.523 1.00 . A A . 1805 GLU C    1 1 
        3  7386 1 1 157 GLU CA   C   0.018   8.270  -8.047 1.00 . A A . 1805 GLU CA   1 1 
        3  7387 1 1 157 GLU CB   C   0.448   7.703  -9.400 1.00 . A A . 1805 GLU CB   1 1 
        3  7388 1 1 157 GLU CD   C  -0.234   7.089 -11.746 1.00 . A A . 1805 GLU CD   1 1 
        3  7389 1 1 157 GLU CG   C  -0.673   7.659 -10.419 1.00 . A A . 1805 GLU CG   1 1 
        3  7390 1 1 157 GLU H    H   1.938   7.720  -7.364 1.00 . A A . 1805 GLU H    1 1 
        3  7391 1 1 157 GLU HA   H  -0.236   9.313  -8.165 1.00 . A A . 1805 GLU HA   1 1 
        3  7392 1 1 157 GLU HB2  H   1.244   8.315  -9.798 1.00 . A A . 1805 GLU HB2  1 1 
        3  7393 1 1 157 GLU HB3  H   0.815   6.697  -9.256 1.00 . A A . 1805 GLU HB3  1 1 
        3  7394 1 1 157 GLU HG2  H  -1.467   7.045 -10.026 1.00 . A A . 1805 GLU HG2  1 1 
        3  7395 1 1 157 GLU HG3  H  -1.040   8.664 -10.577 1.00 . A A . 1805 GLU HG3  1 1 
        3  7396 1 1 157 GLU N    N   1.113   8.181  -7.097 1.00 . A A . 1805 GLU N    1 1 
        3  7397 1 1 157 GLU O    O  -2.335   7.980  -7.667 1.00 . A A . 1805 GLU O    1 1 
        3  7398 1 1 157 GLU OE1  O  -0.176   5.849 -11.874 1.00 . A A . 1805 GLU OE1  1 1 
        3  7399 1 1 157 GLU OE2  O   0.059   7.879 -12.666 1.00 . A A . 1805 GLU OE2  1 1 
        3  7400 1 1 158 ALA C    C  -2.623   6.176  -5.106 1.00 . A A . 1806 ALA C    1 1 
        3  7401 1 1 158 ALA CA   C  -2.025   5.549  -6.359 1.00 . A A . 1806 ALA CA   1 1 
        3  7402 1 1 158 ALA CB   C  -1.518   4.144  -6.073 1.00 . A A . 1806 ALA CB   1 1 
        3  7403 1 1 158 ALA H    H  -0.015   6.119  -6.741 1.00 . A A . 1806 ALA H    1 1 
        3  7404 1 1 158 ALA HA   H  -2.793   5.483  -7.117 1.00 . A A . 1806 ALA HA   1 1 
        3  7405 1 1 158 ALA HB1  H  -2.335   3.531  -5.723 1.00 . A A . 1806 ALA HB1  1 1 
        3  7406 1 1 158 ALA HB2  H  -1.110   3.717  -6.978 1.00 . A A . 1806 ALA HB2  1 1 
        3  7407 1 1 158 ALA HB3  H  -0.749   4.186  -5.317 1.00 . A A . 1806 ALA HB3  1 1 
        3  7408 1 1 158 ALA N    N  -0.952   6.389  -6.883 1.00 . A A . 1806 ALA N    1 1 
        3  7409 1 1 158 ALA O    O  -3.790   5.965  -4.784 1.00 . A A . 1806 ALA O    1 1 
        3  7410 1 1 159 VAL C    C  -3.331   8.713  -3.717 1.00 . A A . 1807 VAL C    1 1 
        3  7411 1 1 159 VAL CA   C  -2.251   7.736  -3.274 1.00 . A A . 1807 VAL CA   1 1 
        3  7412 1 1 159 VAL CB   C  -1.069   8.506  -2.643 1.00 . A A . 1807 VAL CB   1 1 
        3  7413 1 1 159 VAL CG1  C  -1.550   9.560  -1.658 1.00 . A A . 1807 VAL CG1  1 1 
        3  7414 1 1 159 VAL CG2  C  -0.121   7.534  -1.962 1.00 . A A . 1807 VAL CG2  1 1 
        3  7415 1 1 159 VAL H    H  -0.851   6.967  -4.654 1.00 . A A . 1807 VAL H    1 1 
        3  7416 1 1 159 VAL HA   H  -2.662   7.065  -2.533 1.00 . A A . 1807 VAL HA   1 1 
        3  7417 1 1 159 VAL HB   H  -0.529   9.006  -3.433 1.00 . A A . 1807 VAL HB   1 1 
        3  7418 1 1 159 VAL HG11 H  -0.698  10.075  -1.240 1.00 . A A . 1807 VAL HG11 1 1 
        3  7419 1 1 159 VAL HG12 H  -2.185  10.267  -2.170 1.00 . A A . 1807 VAL HG12 1 1 
        3  7420 1 1 159 VAL HG13 H  -2.107   9.084  -0.864 1.00 . A A . 1807 VAL HG13 1 1 
        3  7421 1 1 159 VAL HG21 H   0.680   8.082  -1.491 1.00 . A A . 1807 VAL HG21 1 1 
        3  7422 1 1 159 VAL HG22 H  -0.661   6.969  -1.219 1.00 . A A . 1807 VAL HG22 1 1 
        3  7423 1 1 159 VAL HG23 H   0.292   6.856  -2.700 1.00 . A A . 1807 VAL HG23 1 1 
        3  7424 1 1 159 VAL N    N  -1.802   6.945  -4.406 1.00 . A A . 1807 VAL N    1 1 
        3  7425 1 1 159 VAL O    O  -4.409   8.776  -3.124 1.00 . A A . 1807 VAL O    1 1 
        3  7426 1 1 160 GLU C    C  -5.177   9.598  -5.932 1.00 . A A . 1808 GLU C    1 1 
        3  7427 1 1 160 GLU CA   C  -3.997  10.379  -5.364 1.00 . A A . 1808 GLU CA   1 1 
        3  7428 1 1 160 GLU CB   C  -3.330  11.185  -6.481 1.00 . A A . 1808 GLU CB   1 1 
        3  7429 1 1 160 GLU CD   C  -1.283  12.453  -7.252 1.00 . A A . 1808 GLU CD   1 1 
        3  7430 1 1 160 GLU CG   C  -1.985  11.779  -6.089 1.00 . A A . 1808 GLU CG   1 1 
        3  7431 1 1 160 GLU H    H  -2.144   9.374  -5.180 1.00 . A A . 1808 GLU H    1 1 
        3  7432 1 1 160 GLU HA   H  -4.345  11.047  -4.592 1.00 . A A . 1808 GLU HA   1 1 
        3  7433 1 1 160 GLU HB2  H  -3.178  10.540  -7.333 1.00 . A A . 1808 GLU HB2  1 1 
        3  7434 1 1 160 GLU HB3  H  -3.986  11.995  -6.765 1.00 . A A . 1808 GLU HB3  1 1 
        3  7435 1 1 160 GLU HG2  H  -2.141  12.511  -5.311 1.00 . A A . 1808 GLU HG2  1 1 
        3  7436 1 1 160 GLU HG3  H  -1.353  10.987  -5.716 1.00 . A A . 1808 GLU HG3  1 1 
        3  7437 1 1 160 GLU N    N  -3.038   9.452  -4.778 1.00 . A A . 1808 GLU N    1 1 
        3  7438 1 1 160 GLU O    O  -6.330  10.018  -5.837 1.00 . A A . 1808 GLU O    1 1 
        3  7439 1 1 160 GLU OE1  O  -0.859  11.743  -8.191 1.00 . A A . 1808 GLU OE1  1 1 
        3  7440 1 1 160 GLU OE2  O  -1.140  13.694  -7.227 1.00 . A A . 1808 GLU OE2  1 1 
        3  7441 1 1 161 ASP C    C  -6.899   7.094  -6.170 1.00 . A A . 1809 ASP C    1 1 
        3  7442 1 1 161 ASP CA   C  -5.837   7.580  -7.155 1.00 . A A . 1809 ASP CA   1 1 
        3  7443 1 1 161 ASP CB   C  -5.104   6.389  -7.779 1.00 . A A . 1809 ASP CB   1 1 
        3  7444 1 1 161 ASP CG   C  -5.989   5.525  -8.650 1.00 . A A . 1809 ASP CG   1 1 
        3  7445 1 1 161 ASP H    H  -3.920   8.150  -6.469 1.00 . A A . 1809 ASP H    1 1 
        3  7446 1 1 161 ASP HA   H  -6.315   8.150  -7.936 1.00 . A A . 1809 ASP HA   1 1 
        3  7447 1 1 161 ASP HB2  H  -4.289   6.756  -8.384 1.00 . A A . 1809 ASP HB2  1 1 
        3  7448 1 1 161 ASP HB3  H  -4.700   5.773  -6.986 1.00 . A A . 1809 ASP HB3  1 1 
        3  7449 1 1 161 ASP N    N  -4.860   8.441  -6.496 1.00 . A A . 1809 ASP N    1 1 
        3  7450 1 1 161 ASP O    O  -8.095   7.322  -6.363 1.00 . A A . 1809 ASP O    1 1 
        3  7451 1 1 161 ASP OD1  O  -6.452   6.013  -9.703 1.00 . A A . 1809 ASP OD1  1 1 
        3  7452 1 1 161 ASP OD2  O  -6.187   4.341  -8.310 1.00 . A A . 1809 ASP OD2  1 1 
        3  7453 1 1 162 LEU C    C  -8.092   7.013  -3.373 1.00 . A A . 1810 LEU C    1 1 
        3  7454 1 1 162 LEU CA   C  -7.354   5.896  -4.097 1.00 . A A . 1810 LEU CA   1 1 
        3  7455 1 1 162 LEU CB   C  -6.577   5.052  -3.085 1.00 . A A . 1810 LEU CB   1 1 
        3  7456 1 1 162 LEU CD1  C  -8.088   3.063  -2.932 1.00 . A A . 1810 LEU CD1  1 1 
        3  7457 1 1 162 LEU CD2  C  -6.583   3.628  -1.025 1.00 . A A . 1810 LEU CD2  1 1 
        3  7458 1 1 162 LEU CG   C  -7.433   4.185  -2.156 1.00 . A A . 1810 LEU CG   1 1 
        3  7459 1 1 162 LEU H    H  -5.479   6.319  -4.991 1.00 . A A . 1810 LEU H    1 1 
        3  7460 1 1 162 LEU HA   H  -8.074   5.269  -4.601 1.00 . A A . 1810 LEU HA   1 1 
        3  7461 1 1 162 LEU HB2  H  -5.908   4.402  -3.631 1.00 . A A . 1810 LEU HB2  1 1 
        3  7462 1 1 162 LEU HB3  H  -5.984   5.717  -2.474 1.00 . A A . 1810 LEU HB3  1 1 
        3  7463 1 1 162 LEU HD11 H  -7.325   2.454  -3.396 1.00 . A A . 1810 LEU HD11 1 1 
        3  7464 1 1 162 LEU HD12 H  -8.670   2.452  -2.256 1.00 . A A . 1810 LEU HD12 1 1 
        3  7465 1 1 162 LEU HD13 H  -8.733   3.476  -3.691 1.00 . A A . 1810 LEU HD13 1 1 
        3  7466 1 1 162 LEU HD21 H  -5.790   3.022  -1.436 1.00 . A A . 1810 LEU HD21 1 1 
        3  7467 1 1 162 LEU HD22 H  -6.157   4.444  -0.459 1.00 . A A . 1810 LEU HD22 1 1 
        3  7468 1 1 162 LEU HD23 H  -7.200   3.024  -0.376 1.00 . A A . 1810 LEU HD23 1 1 
        3  7469 1 1 162 LEU HG   H  -8.224   4.785  -1.724 1.00 . A A . 1810 LEU HG   1 1 
        3  7470 1 1 162 LEU N    N  -6.451   6.443  -5.102 1.00 . A A . 1810 LEU N    1 1 
        3  7471 1 1 162 LEU O    O  -9.302   6.933  -3.166 1.00 . A A . 1810 LEU O    1 1 
        3  7472 1 1 163 THR C    C  -9.120   9.787  -3.051 1.00 . A A . 1811 THR C    1 1 
        3  7473 1 1 163 THR CA   C  -7.925   9.201  -2.297 1.00 . A A . 1811 THR CA   1 1 
        3  7474 1 1 163 THR CB   C  -6.859  10.293  -2.063 1.00 . A A . 1811 THR CB   1 1 
        3  7475 1 1 163 THR CG2  C  -7.479  11.582  -1.537 1.00 . A A . 1811 THR CG2  1 1 
        3  7476 1 1 163 THR H    H  -6.395   8.060  -3.212 1.00 . A A . 1811 THR H    1 1 
        3  7477 1 1 163 THR HA   H  -8.267   8.852  -1.331 1.00 . A A . 1811 THR HA   1 1 
        3  7478 1 1 163 THR HB   H  -6.370  10.502  -3.004 1.00 . A A . 1811 THR HB   1 1 
        3  7479 1 1 163 THR HG1  H  -5.187   9.342  -1.621 1.00 . A A . 1811 THR HG1  1 1 
        3  7480 1 1 163 THR HG21 H  -8.005  11.379  -0.614 1.00 . A A . 1811 THR HG21 1 1 
        3  7481 1 1 163 THR HG22 H  -8.173  11.972  -2.267 1.00 . A A . 1811 THR HG22 1 1 
        3  7482 1 1 163 THR HG23 H  -6.702  12.308  -1.355 1.00 . A A . 1811 THR HG23 1 1 
        3  7483 1 1 163 THR N    N  -7.354   8.058  -3.003 1.00 . A A . 1811 THR N    1 1 
        3  7484 1 1 163 THR O    O -10.123  10.161  -2.441 1.00 . A A . 1811 THR O    1 1 
        3  7485 1 1 163 THR OG1  O  -5.875   9.816  -1.137 1.00 . A A . 1811 THR OG1  1 1 
        3  7486 1 1 164 THR C    C -11.380   9.529  -4.986 1.00 . A A . 1812 THR C    1 1 
        3  7487 1 1 164 THR CA   C -10.109  10.351  -5.199 1.00 . A A . 1812 THR CA   1 1 
        3  7488 1 1 164 THR CB   C  -9.726  10.342  -6.694 1.00 . A A . 1812 THR CB   1 1 
        3  7489 1 1 164 THR CG2  C -10.837  10.937  -7.550 1.00 . A A . 1812 THR CG2  1 1 
        3  7490 1 1 164 THR H    H  -8.199   9.529  -4.809 1.00 . A A . 1812 THR H    1 1 
        3  7491 1 1 164 THR HA   H -10.302  11.372  -4.901 1.00 . A A . 1812 THR HA   1 1 
        3  7492 1 1 164 THR HB   H  -9.561   9.319  -7.003 1.00 . A A . 1812 THR HB   1 1 
        3  7493 1 1 164 THR HG1  H  -7.756  10.534  -6.679 1.00 . A A . 1812 THR HG1  1 1 
        3  7494 1 1 164 THR HG21 H -11.744  10.368  -7.409 1.00 . A A . 1812 THR HG21 1 1 
        3  7495 1 1 164 THR HG22 H -10.547  10.900  -8.590 1.00 . A A . 1812 THR HG22 1 1 
        3  7496 1 1 164 THR HG23 H -11.006  11.962  -7.259 1.00 . A A . 1812 THR HG23 1 1 
        3  7497 1 1 164 THR N    N  -9.021   9.840  -4.375 1.00 . A A . 1812 THR N    1 1 
        3  7498 1 1 164 THR O    O -12.425  10.075  -4.632 1.00 . A A . 1812 THR O    1 1 
        3  7499 1 1 164 THR OG1  O  -8.520  11.092  -6.888 1.00 . A A . 1812 THR OG1  1 1 
        3  7500 1 1 165 THR C    C -12.971   7.409  -3.573 1.00 . A A . 1813 THR C    1 1 
        3  7501 1 1 165 THR CA   C -12.419   7.328  -4.995 1.00 . A A . 1813 THR CA   1 1 
        3  7502 1 1 165 THR CB   C -12.035   5.871  -5.316 1.00 . A A . 1813 THR CB   1 1 
        3  7503 1 1 165 THR CG2  C -13.273   4.998  -5.457 1.00 . A A . 1813 THR CG2  1 1 
        3  7504 1 1 165 THR H    H -10.407   7.831  -5.408 1.00 . A A . 1813 THR H    1 1 
        3  7505 1 1 165 THR HA   H -13.187   7.640  -5.688 1.00 . A A . 1813 THR HA   1 1 
        3  7506 1 1 165 THR HB   H -11.426   5.477  -4.512 1.00 . A A . 1813 THR HB   1 1 
        3  7507 1 1 165 THR HG1  H -11.858   6.090  -7.271 1.00 . A A . 1813 THR HG1  1 1 
        3  7508 1 1 165 THR HG21 H -13.844   5.035  -4.540 1.00 . A A . 1813 THR HG21 1 1 
        3  7509 1 1 165 THR HG22 H -12.975   3.978  -5.652 1.00 . A A . 1813 THR HG22 1 1 
        3  7510 1 1 165 THR HG23 H -13.880   5.360  -6.273 1.00 . A A . 1813 THR HG23 1 1 
        3  7511 1 1 165 THR N    N -11.275   8.215  -5.159 1.00 . A A . 1813 THR N    1 1 
        3  7512 1 1 165 THR O    O -14.180   7.388  -3.365 1.00 . A A . 1813 THR O    1 1 
        3  7513 1 1 165 THR OG1  O -11.285   5.842  -6.537 1.00 . A A . 1813 THR OG1  1 1 
        3  7514 1 1 166 LEU C    C -13.187   8.890  -0.885 1.00 . A A . 1814 LEU C    1 1 
        3  7515 1 1 166 LEU CA   C -12.441   7.601  -1.207 1.00 . A A . 1814 LEU CA   1 1 
        3  7516 1 1 166 LEU CB   C -11.177   7.510  -0.366 1.00 . A A . 1814 LEU CB   1 1 
        3  7517 1 1 166 LEU CD1  C  -9.103   6.265   0.252 1.00 . A A . 1814 LEU CD1  1 1 
        3  7518 1 1 166 LEU CD2  C -11.304   5.068   0.152 1.00 . A A . 1814 LEU CD2  1 1 
        3  7519 1 1 166 LEU CG   C -10.447   6.175  -0.451 1.00 . A A . 1814 LEU CG   1 1 
        3  7520 1 1 166 LEU H    H -11.121   7.565  -2.838 1.00 . A A . 1814 LEU H    1 1 
        3  7521 1 1 166 LEU HA   H -13.076   6.758  -0.981 1.00 . A A . 1814 LEU HA   1 1 
        3  7522 1 1 166 LEU HB2  H -10.500   8.289  -0.687 1.00 . A A . 1814 LEU HB2  1 1 
        3  7523 1 1 166 LEU HB3  H -11.441   7.687   0.653 1.00 . A A . 1814 LEU HB3  1 1 
        3  7524 1 1 166 LEU HD11 H  -9.254   6.535   1.286 1.00 . A A . 1814 LEU HD11 1 1 
        3  7525 1 1 166 LEU HD12 H  -8.603   5.308   0.198 1.00 . A A . 1814 LEU HD12 1 1 
        3  7526 1 1 166 LEU HD13 H  -8.495   7.015  -0.231 1.00 . A A . 1814 LEU HD13 1 1 
        3  7527 1 1 166 LEU HD21 H -10.787   4.124   0.064 1.00 . A A . 1814 LEU HD21 1 1 
        3  7528 1 1 166 LEU HD22 H -11.489   5.283   1.196 1.00 . A A . 1814 LEU HD22 1 1 
        3  7529 1 1 166 LEU HD23 H -12.245   5.014  -0.377 1.00 . A A . 1814 LEU HD23 1 1 
        3  7530 1 1 166 LEU HG   H -10.267   5.933  -1.488 1.00 . A A . 1814 LEU HG   1 1 
        3  7531 1 1 166 LEU N    N -12.073   7.529  -2.606 1.00 . A A . 1814 LEU N    1 1 
        3  7532 1 1 166 LEU O    O -14.209   8.873  -0.198 1.00 . A A . 1814 LEU O    1 1 
        3  7533 1 1 167 ASN C    C -14.533  11.530  -1.876 1.00 . A A . 1815 ASN C    1 1 
        3  7534 1 1 167 ASN CA   C -13.250  11.311  -1.089 1.00 . A A . 1815 ASN CA   1 1 
        3  7535 1 1 167 ASN CB   C -12.245  12.432  -1.373 1.00 . A A . 1815 ASN CB   1 1 
        3  7536 1 1 167 ASN CG   C -11.209  12.591  -0.273 1.00 . A A . 1815 ASN CG   1 1 
        3  7537 1 1 167 ASN H    H -11.881   9.951  -1.967 1.00 . A A . 1815 ASN H    1 1 
        3  7538 1 1 167 ASN HA   H -13.491  11.326  -0.036 1.00 . A A . 1815 ASN HA   1 1 
        3  7539 1 1 167 ASN HB2  H -11.728  12.213  -2.295 1.00 . A A . 1815 ASN HB2  1 1 
        3  7540 1 1 167 ASN HB3  H -12.779  13.365  -1.477 1.00 . A A . 1815 ASN HB3  1 1 
        3  7541 1 1 167 ASN HD21 H -11.357  10.668   0.209 1.00 . A A . 1815 ASN HD21 1 1 
        3  7542 1 1 167 ASN HD22 H -10.230  11.592   1.133 1.00 . A A . 1815 ASN HD22 1 1 
        3  7543 1 1 167 ASN N    N -12.671  10.005  -1.381 1.00 . A A . 1815 ASN N    1 1 
        3  7544 1 1 167 ASN ND2  N -10.903  11.508   0.429 1.00 . A A . 1815 ASN ND2  1 1 
        3  7545 1 1 167 ASN O    O -15.420  12.257  -1.433 1.00 . A A . 1815 ASN O    1 1 
        3  7546 1 1 167 ASN OD1  O -10.696  13.687  -0.044 1.00 . A A . 1815 ASN OD1  1 1 
        3  7547 1 1 168 GLU C    C -16.896  10.048  -3.129 1.00 . A A . 1816 GLU C    1 1 
        3  7548 1 1 168 GLU CA   C -15.869  10.932  -3.798 1.00 . A A . 1816 GLU CA   1 1 
        3  7549 1 1 168 GLU CB   C -15.633  10.481  -5.241 1.00 . A A . 1816 GLU CB   1 1 
        3  7550 1 1 168 GLU CD   C -15.618  12.795  -6.228 1.00 . A A . 1816 GLU CD   1 1 
        3  7551 1 1 168 GLU CG   C -14.863  11.492  -6.071 1.00 . A A . 1816 GLU CG   1 1 
        3  7552 1 1 168 GLU H    H -13.886  10.379  -3.385 1.00 . A A . 1816 GLU H    1 1 
        3  7553 1 1 168 GLU HA   H -16.230  11.951  -3.798 1.00 . A A . 1816 GLU HA   1 1 
        3  7554 1 1 168 GLU HB2  H -15.076   9.555  -5.230 1.00 . A A . 1816 GLU HB2  1 1 
        3  7555 1 1 168 GLU HB3  H -16.589  10.311  -5.714 1.00 . A A . 1816 GLU HB3  1 1 
        3  7556 1 1 168 GLU HG2  H -13.918  11.696  -5.586 1.00 . A A . 1816 GLU HG2  1 1 
        3  7557 1 1 168 GLU HG3  H -14.684  11.076  -7.051 1.00 . A A . 1816 GLU HG3  1 1 
        3  7558 1 1 168 GLU N    N -14.642  10.891  -3.036 1.00 . A A . 1816 GLU N    1 1 
        3  7559 1 1 168 GLU O    O -18.057  10.417  -3.014 1.00 . A A . 1816 GLU O    1 1 
        3  7560 1 1 168 GLU OE1  O -15.648  13.593  -5.266 1.00 . A A . 1816 GLU OE1  1 1 
        3  7561 1 1 168 GLU OE2  O -16.197  13.025  -7.308 1.00 . A A . 1816 GLU OE2  1 1 
        3  7562 1 1 169 ALA C    C -18.063   8.530  -0.816 1.00 . A A . 1817 ALA C    1 1 
        3  7563 1 1 169 ALA CA   C -17.294   7.922  -1.982 1.00 . A A . 1817 ALA CA   1 1 
        3  7564 1 1 169 ALA CB   C -16.480   6.731  -1.503 1.00 . A A . 1817 ALA CB   1 1 
        3  7565 1 1 169 ALA H    H -15.479   8.692  -2.743 1.00 . A A . 1817 ALA H    1 1 
        3  7566 1 1 169 ALA HA   H -18.005   7.564  -2.713 1.00 . A A . 1817 ALA HA   1 1 
        3  7567 1 1 169 ALA HB1  H -17.143   5.986  -1.086 1.00 . A A . 1817 ALA HB1  1 1 
        3  7568 1 1 169 ALA HB2  H -15.939   6.305  -2.335 1.00 . A A . 1817 ALA HB2  1 1 
        3  7569 1 1 169 ALA HB3  H -15.781   7.054  -0.745 1.00 . A A . 1817 ALA HB3  1 1 
        3  7570 1 1 169 ALA N    N -16.435   8.897  -2.642 1.00 . A A . 1817 ALA N    1 1 
        3  7571 1 1 169 ALA O    O -19.051   7.964  -0.370 1.00 . A A . 1817 ALA O    1 1 
        3  7572 1 1 170 ALA C    C -19.781  10.613   0.307 1.00 . A A . 1818 ALA C    1 1 
        3  7573 1 1 170 ALA CA   C -18.335  10.377   0.734 1.00 . A A . 1818 ALA CA   1 1 
        3  7574 1 1 170 ALA CB   C -17.649  11.691   1.074 1.00 . A A . 1818 ALA CB   1 1 
        3  7575 1 1 170 ALA H    H -16.772  10.050  -0.657 1.00 . A A . 1818 ALA H    1 1 
        3  7576 1 1 170 ALA HA   H -18.329   9.754   1.617 1.00 . A A . 1818 ALA HA   1 1 
        3  7577 1 1 170 ALA HB1  H -17.662  12.339   0.209 1.00 . A A . 1818 ALA HB1  1 1 
        3  7578 1 1 170 ALA HB2  H -18.174  12.170   1.889 1.00 . A A . 1818 ALA HB2  1 1 
        3  7579 1 1 170 ALA HB3  H -16.628  11.501   1.367 1.00 . A A . 1818 ALA HB3  1 1 
        3  7580 1 1 170 ALA N    N -17.609   9.673  -0.314 1.00 . A A . 1818 ALA N    1 1 
        3  7581 1 1 170 ALA O    O -20.713  10.278   1.031 1.00 . A A . 1818 ALA O    1 1 
        3  7582 1 1 171 SER C    C -21.631  10.364  -2.507 1.00 . A A . 1819 SER C    1 1 
        3  7583 1 1 171 SER CA   C -21.300  11.385  -1.418 1.00 . A A . 1819 SER CA   1 1 
        3  7584 1 1 171 SER CB   C -21.407  12.805  -1.967 1.00 . A A . 1819 SER CB   1 1 
        3  7585 1 1 171 SER H    H -19.183  11.448  -1.409 1.00 . A A . 1819 SER H    1 1 
        3  7586 1 1 171 SER HA   H -22.003  11.269  -0.608 1.00 . A A . 1819 SER HA   1 1 
        3  7587 1 1 171 SER HB2  H -20.705  12.930  -2.779 1.00 . A A . 1819 SER HB2  1 1 
        3  7588 1 1 171 SER HB3  H -22.411  12.977  -2.326 1.00 . A A . 1819 SER HB3  1 1 
        3  7589 1 1 171 SER HG   H -21.635  13.551  -0.162 1.00 . A A . 1819 SER HG   1 1 
        3  7590 1 1 171 SER N    N -19.965  11.167  -0.882 1.00 . A A . 1819 SER N    1 1 
        3  7591 1 1 171 SER O    O -22.798  10.145  -2.837 1.00 . A A . 1819 SER O    1 1 
        3  7592 1 1 171 SER OG   O -21.112  13.757  -0.956 1.00 . A A . 1819 SER OG   1 1 
        3  7593 1 1 172 ALA C    C -21.063   7.375  -3.648 1.00 . A A . 1820 ALA C    1 1 
        3  7594 1 1 172 ALA CA   C -20.761   8.786  -4.153 1.00 . A A . 1820 ALA CA   1 1 
        3  7595 1 1 172 ALA CB   C -19.507   8.778  -5.025 1.00 . A A . 1820 ALA CB   1 1 
        3  7596 1 1 172 ALA H    H -19.693   9.926  -2.722 1.00 . A A . 1820 ALA H    1 1 
        3  7597 1 1 172 ALA HA   H -21.588   9.123  -4.761 1.00 . A A . 1820 ALA HA   1 1 
        3  7598 1 1 172 ALA HB1  H -19.380   9.749  -5.483 1.00 . A A . 1820 ALA HB1  1 1 
        3  7599 1 1 172 ALA HB2  H -18.639   8.557  -4.413 1.00 . A A . 1820 ALA HB2  1 1 
        3  7600 1 1 172 ALA HB3  H -19.607   8.027  -5.793 1.00 . A A . 1820 ALA HB3  1 1 
        3  7601 1 1 172 ALA N    N -20.599   9.734  -3.054 1.00 . A A . 1820 ALA N    1 1 
        3  7602 1 1 172 ALA O    O -21.620   6.555  -4.381 1.00 . A A . 1820 ALA O    1 1 
        3  7603 1 1 173 ALA C    C -21.196   5.806  -0.361 1.00 . A A . 1821 ALA C    1 1 
        3  7604 1 1 173 ALA CA   C -20.875   5.756  -1.850 1.00 . A A . 1821 ALA CA   1 1 
        3  7605 1 1 173 ALA CB   C -19.626   4.924  -2.091 1.00 . A A . 1821 ALA CB   1 1 
        3  7606 1 1 173 ALA H    H -20.325   7.798  -1.836 1.00 . A A . 1821 ALA H    1 1 
        3  7607 1 1 173 ALA HA   H -21.697   5.284  -2.369 1.00 . A A . 1821 ALA HA   1 1 
        3  7608 1 1 173 ALA HB1  H -18.795   5.357  -1.554 1.00 . A A . 1821 ALA HB1  1 1 
        3  7609 1 1 173 ALA HB2  H -19.794   3.915  -1.742 1.00 . A A . 1821 ALA HB2  1 1 
        3  7610 1 1 173 ALA HB3  H -19.403   4.906  -3.148 1.00 . A A . 1821 ALA HB3  1 1 
        3  7611 1 1 173 ALA N    N -20.704   7.092  -2.403 1.00 . A A . 1821 ALA N    1 1 
        3  7612 1 1 173 ALA O    O -20.306   5.668   0.485 1.00 . A A . 1821 ALA O    1 1 
        3  7613 1 1 174 GLY C    C -24.104   6.959   1.496 1.00 . A A . 1822 GLY C    1 1 
        3  7614 1 1 174 GLY CA   C -22.894   6.073   1.329 1.00 . A A . 1822 GLY CA   1 1 
        3  7615 1 1 174 GLY H    H -23.112   6.186  -0.767 1.00 . A A . 1822 GLY H    1 1 
        3  7616 1 1 174 GLY HA2  H -23.139   5.073   1.652 1.00 . A A . 1822 GLY HA2  1 1 
        3  7617 1 1 174 GLY HA3  H -22.091   6.457   1.941 1.00 . A A . 1822 GLY HA3  1 1 
        3  7618 1 1 174 GLY N    N -22.460   6.031  -0.050 1.00 . A A . 1822 GLY N    1 1 
        3  7619 1 1 174 GLY O    O -24.295   7.522   2.595 1.00 . A A . 1822 GLY O    1 1 
        3  7620 1 1 174 GLY OXT  O -24.861   7.114   0.515 1.00 . A A . 1822 GLY OXT  1 1 
        4  7621 1 1   1 GLY C    C  19.088 -12.240   7.612 1.00 . A A . 1649 GLY C    1 1 
        4  7622 1 1   1 GLY CA   C  17.721 -12.839   7.860 1.00 . A A . 1649 GLY CA   1 1 
        4  7623 1 1   1 GLY H1   H  17.471 -13.471   5.890 1.00 . A A . 1649 GLY H1   1 1 
        4  7624 1 1   1 GLY H2   H  16.724 -11.988   6.241 1.00 . A A . 1649 GLY H2   1 1 
        4  7625 1 1   1 GLY H3   H  16.033 -13.438   6.788 1.00 . A A . 1649 GLY H3   1 1 
        4  7626 1 1   1 GLY HA2  H  17.188 -12.217   8.562 1.00 . A A . 1649 GLY HA2  1 1 
        4  7627 1 1   1 GLY HA3  H  17.840 -13.827   8.282 1.00 . A A . 1649 GLY HA3  1 1 
        4  7628 1 1   1 GLY N    N  16.933 -12.941   6.608 1.00 . A A . 1649 GLY N    1 1 
        4  7629 1 1   1 GLY O    O  19.509 -12.139   6.463 1.00 . A A . 1649 GLY O    1 1 
        4  7630 1 1   2 ILE C    C  21.330 -10.091   7.743 1.00 . A A . 1650 ILE C    1 1 
        4  7631 1 1   2 ILE CA   C  21.130 -11.284   8.691 1.00 . A A . 1650 ILE CA   1 1 
        4  7632 1 1   2 ILE CB   C  22.203 -12.374   8.389 1.00 . A A . 1650 ILE CB   1 1 
        4  7633 1 1   2 ILE CD1  C  23.286 -13.788   6.554 1.00 . A A . 1650 ILE CD1  1 1 
        4  7634 1 1   2 ILE CG1  C  22.227 -12.765   6.904 1.00 . A A . 1650 ILE CG1  1 1 
        4  7635 1 1   2 ILE CG2  C  21.963 -13.604   9.255 1.00 . A A . 1650 ILE CG2  1 1 
        4  7636 1 1   2 ILE H    H  19.276 -11.845   9.559 1.00 . A A . 1650 ILE H    1 1 
        4  7637 1 1   2 ILE HA   H  21.320 -10.928   9.694 1.00 . A A . 1650 ILE HA   1 1 
        4  7638 1 1   2 ILE HB   H  23.167 -11.968   8.658 1.00 . A A . 1650 ILE HB   1 1 
        4  7639 1 1   2 ILE HD11 H  24.261 -13.397   6.803 1.00 . A A . 1650 ILE HD11 1 1 
        4  7640 1 1   2 ILE HD12 H  23.109 -14.696   7.112 1.00 . A A . 1650 ILE HD12 1 1 
        4  7641 1 1   2 ILE HD13 H  23.244 -14.002   5.496 1.00 . A A . 1650 ILE HD13 1 1 
        4  7642 1 1   2 ILE HG12 H  21.267 -13.180   6.634 1.00 . A A . 1650 ILE HG12 1 1 
        4  7643 1 1   2 ILE HG13 H  22.410 -11.881   6.310 1.00 . A A . 1650 ILE HG13 1 1 
        4  7644 1 1   2 ILE HG21 H  22.712 -14.350   9.036 1.00 . A A . 1650 ILE HG21 1 1 
        4  7645 1 1   2 ILE HG22 H  22.022 -13.327  10.297 1.00 . A A . 1650 ILE HG22 1 1 
        4  7646 1 1   2 ILE HG23 H  20.983 -14.007   9.044 1.00 . A A . 1650 ILE HG23 1 1 
        4  7647 1 1   2 ILE N    N  19.748 -11.813   8.695 1.00 . A A . 1650 ILE N    1 1 
        4  7648 1 1   2 ILE O    O  22.467  -9.664   7.527 1.00 . A A . 1650 ILE O    1 1 
        4  7649 1 1   3 ASP C    C  21.333  -8.613   5.212 1.00 . A A . 1651 ASP C    1 1 
        4  7650 1 1   3 ASP CA   C  20.270  -8.395   6.298 1.00 . A A . 1651 ASP CA   1 1 
        4  7651 1 1   3 ASP CB   C  20.543  -7.080   7.052 1.00 . A A . 1651 ASP CB   1 1 
        4  7652 1 1   3 ASP CG   C  19.515  -6.778   8.135 1.00 . A A . 1651 ASP CG   1 1 
        4  7653 1 1   3 ASP H    H  19.357  -9.898   7.487 1.00 . A A . 1651 ASP H    1 1 
        4  7654 1 1   3 ASP HA   H  19.303  -8.329   5.822 1.00 . A A . 1651 ASP HA   1 1 
        4  7655 1 1   3 ASP HB2  H  21.515  -7.139   7.519 1.00 . A A . 1651 ASP HB2  1 1 
        4  7656 1 1   3 ASP HB3  H  20.542  -6.264   6.345 1.00 . A A . 1651 ASP HB3  1 1 
        4  7657 1 1   3 ASP N    N  20.229  -9.535   7.227 1.00 . A A . 1651 ASP N    1 1 
        4  7658 1 1   3 ASP O    O  22.394  -7.987   5.234 1.00 . A A . 1651 ASP O    1 1 
        4  7659 1 1   3 ASP OD1  O  19.580  -7.403   9.219 1.00 . A A . 1651 ASP OD1  1 1 
        4  7660 1 1   3 ASP OD2  O  18.652  -5.900   7.927 1.00 . A A . 1651 ASP OD2  1 1 
        4  7661 1 1   4 PRO C    C  22.067  -9.067   2.017 1.00 . A A . 1652 PRO C    1 1 
        4  7662 1 1   4 PRO CA   C  22.056  -9.945   3.267 1.00 . A A . 1652 PRO CA   1 1 
        4  7663 1 1   4 PRO CB   C  21.581 -11.354   2.928 1.00 . A A . 1652 PRO CB   1 1 
        4  7664 1 1   4 PRO CD   C  19.778 -10.202   4.057 1.00 . A A . 1652 PRO CD   1 1 
        4  7665 1 1   4 PRO CG   C  20.093 -11.300   3.066 1.00 . A A . 1652 PRO CG   1 1 
        4  7666 1 1   4 PRO HA   H  23.049  -9.988   3.687 1.00 . A A . 1652 PRO HA   1 1 
        4  7667 1 1   4 PRO HB2  H  21.876 -11.602   1.919 1.00 . A A . 1652 PRO HB2  1 1 
        4  7668 1 1   4 PRO HB3  H  22.014 -12.059   3.621 1.00 . A A . 1652 PRO HB3  1 1 
        4  7669 1 1   4 PRO HD2  H  19.047  -9.522   3.643 1.00 . A A . 1652 PRO HD2  1 1 
        4  7670 1 1   4 PRO HD3  H  19.417 -10.624   4.983 1.00 . A A . 1652 PRO HD3  1 1 
        4  7671 1 1   4 PRO HG2  H  19.647 -11.076   2.109 1.00 . A A . 1652 PRO HG2  1 1 
        4  7672 1 1   4 PRO HG3  H  19.729 -12.248   3.434 1.00 . A A . 1652 PRO HG3  1 1 
        4  7673 1 1   4 PRO N    N  21.069  -9.522   4.259 1.00 . A A . 1652 PRO N    1 1 
        4  7674 1 1   4 PRO O    O  21.050  -8.475   1.671 1.00 . A A . 1652 PRO O    1 1 
        4  7675 1 1   5 PHE C    C  22.992  -6.747   0.223 1.00 . A A . 1653 PHE C    1 1 
        4  7676 1 1   5 PHE CA   C  23.460  -8.203   0.119 1.00 . A A . 1653 PHE CA   1 1 
        4  7677 1 1   5 PHE CB   C  22.845  -8.895  -1.124 1.00 . A A . 1653 PHE CB   1 1 
        4  7678 1 1   5 PHE CD1  C  20.518  -7.992  -1.472 1.00 . A A . 1653 PHE CD1  1 1 
        4  7679 1 1   5 PHE CD2  C  20.763 -10.265  -0.793 1.00 . A A . 1653 PHE CD2  1 1 
        4  7680 1 1   5 PHE CE1  C  19.145  -8.139  -1.480 1.00 . A A . 1653 PHE CE1  1 1 
        4  7681 1 1   5 PHE CE2  C  19.388 -10.417  -0.798 1.00 . A A . 1653 PHE CE2  1 1 
        4  7682 1 1   5 PHE CG   C  21.345  -9.052  -1.126 1.00 . A A . 1653 PHE CG   1 1 
        4  7683 1 1   5 PHE CZ   C  18.580  -9.352  -1.142 1.00 . A A . 1653 PHE CZ   1 1 
        4  7684 1 1   5 PHE H    H  24.009  -9.478   1.739 1.00 . A A . 1653 PHE H    1 1 
        4  7685 1 1   5 PHE HA   H  24.529  -8.166  -0.033 1.00 . A A . 1653 PHE HA   1 1 
        4  7686 1 1   5 PHE HB2  H  23.108  -8.322  -2.000 1.00 . A A . 1653 PHE HB2  1 1 
        4  7687 1 1   5 PHE HB3  H  23.279  -9.881  -1.215 1.00 . A A . 1653 PHE HB3  1 1 
        4  7688 1 1   5 PHE HD1  H  20.958  -7.041  -1.735 1.00 . A A . 1653 PHE HD1  1 1 
        4  7689 1 1   5 PHE HD2  H  21.394 -11.099  -0.523 1.00 . A A . 1653 PHE HD2  1 1 
        4  7690 1 1   5 PHE HE1  H  18.513  -7.305  -1.751 1.00 . A A . 1653 PHE HE1  1 1 
        4  7691 1 1   5 PHE HE2  H  18.949 -11.366  -0.532 1.00 . A A . 1653 PHE HE2  1 1 
        4  7692 1 1   5 PHE HZ   H  17.506  -9.469  -1.148 1.00 . A A . 1653 PHE HZ   1 1 
        4  7693 1 1   5 PHE N    N  23.240  -8.984   1.364 1.00 . A A . 1653 PHE N    1 1 
        4  7694 1 1   5 PHE O    O  23.031  -6.010  -0.763 1.00 . A A . 1653 PHE O    1 1 
        4  7695 1 1   6 THR C    C  22.407  -4.539   3.081 1.00 . A A . 1654 THR C    1 1 
        4  7696 1 1   6 THR CA   C  22.129  -4.976   1.647 1.00 . A A . 1654 THR CA   1 1 
        4  7697 1 1   6 THR CB   C  20.624  -4.849   1.332 1.00 . A A . 1654 THR CB   1 1 
        4  7698 1 1   6 THR CG2  C  20.409  -4.444  -0.115 1.00 . A A . 1654 THR CG2  1 1 
        4  7699 1 1   6 THR H    H  22.651  -6.944   2.177 1.00 . A A . 1654 THR H    1 1 
        4  7700 1 1   6 THR HA   H  22.668  -4.322   0.978 1.00 . A A . 1654 THR HA   1 1 
        4  7701 1 1   6 THR HB   H  20.200  -4.084   1.963 1.00 . A A . 1654 THR HB   1 1 
        4  7702 1 1   6 THR HG1  H  20.548  -6.823   1.441 1.00 . A A . 1654 THR HG1  1 1 
        4  7703 1 1   6 THR HG21 H  19.350  -4.365  -0.314 1.00 . A A . 1654 THR HG21 1 1 
        4  7704 1 1   6 THR HG22 H  20.842  -5.190  -0.766 1.00 . A A . 1654 THR HG22 1 1 
        4  7705 1 1   6 THR HG23 H  20.881  -3.491  -0.296 1.00 . A A . 1654 THR HG23 1 1 
        4  7706 1 1   6 THR N    N  22.608  -6.326   1.420 1.00 . A A . 1654 THR N    1 1 
        4  7707 1 1   6 THR O    O  23.045  -5.265   3.850 1.00 . A A . 1654 THR O    1 1 
        4  7708 1 1   6 THR OG1  O  19.948  -6.082   1.599 1.00 . A A . 1654 THR OG1  1 1 
        4  7709 1 1   7 ALA C    C  21.194  -3.102   5.775 1.00 . A A . 1655 ALA C    1 1 
        4  7710 1 1   7 ALA CA   C  22.226  -2.738   4.707 1.00 . A A . 1655 ALA CA   1 1 
        4  7711 1 1   7 ALA CB   C  22.242  -1.243   4.509 1.00 . A A . 1655 ALA CB   1 1 
        4  7712 1 1   7 ALA H    H  21.370  -2.862   2.790 1.00 . A A . 1655 ALA H    1 1 
        4  7713 1 1   7 ALA HA   H  23.207  -3.050   5.028 1.00 . A A . 1655 ALA HA   1 1 
        4  7714 1 1   7 ALA HB1  H  22.510  -0.760   5.435 1.00 . A A . 1655 ALA HB1  1 1 
        4  7715 1 1   7 ALA HB2  H  22.956  -0.987   3.743 1.00 . A A . 1655 ALA HB2  1 1 
        4  7716 1 1   7 ALA HB3  H  21.254  -0.923   4.205 1.00 . A A . 1655 ALA HB3  1 1 
        4  7717 1 1   7 ALA N    N  21.936  -3.353   3.426 1.00 . A A . 1655 ALA N    1 1 
        4  7718 1 1   7 ALA O    O  20.185  -3.737   5.479 1.00 . A A . 1655 ALA O    1 1 
        4  7719 1 1   8 PRO C    C  19.151  -2.134   7.780 1.00 . A A . 1656 PRO C    1 1 
        4  7720 1 1   8 PRO CA   C  20.477  -2.803   8.135 1.00 . A A . 1656 PRO CA   1 1 
        4  7721 1 1   8 PRO CB   C  21.154  -2.034   9.268 1.00 . A A . 1656 PRO CB   1 1 
        4  7722 1 1   8 PRO CD   C  22.765  -2.222   7.533 1.00 . A A . 1656 PRO CD   1 1 
        4  7723 1 1   8 PRO CG   C  22.604  -2.234   9.025 1.00 . A A . 1656 PRO CG   1 1 
        4  7724 1 1   8 PRO HA   H  20.300  -3.824   8.441 1.00 . A A . 1656 PRO HA   1 1 
        4  7725 1 1   8 PRO HB2  H  20.881  -0.989   9.206 1.00 . A A . 1656 PRO HB2  1 1 
        4  7726 1 1   8 PRO HB3  H  20.849  -2.437  10.220 1.00 . A A . 1656 PRO HB3  1 1 
        4  7727 1 1   8 PRO HD2  H  22.950  -1.217   7.181 1.00 . A A . 1656 PRO HD2  1 1 
        4  7728 1 1   8 PRO HD3  H  23.566  -2.882   7.234 1.00 . A A . 1656 PRO HD3  1 1 
        4  7729 1 1   8 PRO HG2  H  23.168  -1.429   9.473 1.00 . A A . 1656 PRO HG2  1 1 
        4  7730 1 1   8 PRO HG3  H  22.917  -3.185   9.429 1.00 . A A . 1656 PRO HG3  1 1 
        4  7731 1 1   8 PRO N    N  21.461  -2.722   7.046 1.00 . A A . 1656 PRO N    1 1 
        4  7732 1 1   8 PRO O    O  19.107  -1.202   6.977 1.00 . A A . 1656 PRO O    1 1 
        4  7733 1 1   9 GLY C    C  16.057  -3.062   7.130 1.00 . A A . 1657 GLY C    1 1 
        4  7734 1 1   9 GLY CA   C  16.757  -2.113   8.069 1.00 . A A . 1657 GLY CA   1 1 
        4  7735 1 1   9 GLY H    H  18.184  -3.297   9.090 1.00 . A A . 1657 GLY H    1 1 
        4  7736 1 1   9 GLY HA2  H  16.176  -2.011   8.975 1.00 . A A . 1657 GLY HA2  1 1 
        4  7737 1 1   9 GLY HA3  H  16.846  -1.147   7.590 1.00 . A A . 1657 GLY HA3  1 1 
        4  7738 1 1   9 GLY N    N  18.079  -2.602   8.400 1.00 . A A . 1657 GLY N    1 1 
        4  7739 1 1   9 GLY O    O  14.831  -3.070   7.024 1.00 . A A . 1657 GLY O    1 1 
        4  7740 1 1  10 GLN C    C  15.557  -5.937   6.151 1.00 . A A . 1658 GLN C    1 1 
        4  7741 1 1  10 GLN CA   C  16.381  -4.836   5.494 1.00 . A A . 1658 GLN CA   1 1 
        4  7742 1 1  10 GLN CB   C  17.585  -5.409   4.764 1.00 . A A . 1658 GLN CB   1 1 
        4  7743 1 1  10 GLN CD   C  17.012  -4.302   2.573 1.00 . A A . 1658 GLN CD   1 1 
        4  7744 1 1  10 GLN CG   C  17.358  -5.598   3.284 1.00 . A A . 1658 GLN CG   1 1 
        4  7745 1 1  10 GLN H    H  17.822  -3.854   6.658 1.00 . A A . 1658 GLN H    1 1 
        4  7746 1 1  10 GLN HA   H  15.760  -4.308   4.786 1.00 . A A . 1658 GLN HA   1 1 
        4  7747 1 1  10 GLN HB2  H  18.427  -4.730   4.892 1.00 . A A . 1658 GLN HB2  1 1 
        4  7748 1 1  10 GLN HB3  H  17.835  -6.367   5.197 1.00 . A A . 1658 GLN HB3  1 1 
        4  7749 1 1  10 GLN HE21 H  18.076  -4.876   1.013 1.00 . A A . 1658 GLN HE21 1 1 
        4  7750 1 1  10 GLN HE22 H  17.276  -3.354   0.869 1.00 . A A . 1658 GLN HE22 1 1 
        4  7751 1 1  10 GLN HG2  H  18.260  -5.996   2.850 1.00 . A A . 1658 GLN HG2  1 1 
        4  7752 1 1  10 GLN HG3  H  16.549  -6.299   3.143 1.00 . A A . 1658 GLN HG3  1 1 
        4  7753 1 1  10 GLN N    N  16.858  -3.888   6.477 1.00 . A A . 1658 GLN N    1 1 
        4  7754 1 1  10 GLN NE2  N  17.509  -4.155   1.370 1.00 . A A . 1658 GLN NE2  1 1 
        4  7755 1 1  10 GLN O    O  14.676  -6.530   5.524 1.00 . A A . 1658 GLN O    1 1 
        4  7756 1 1  10 GLN OE1  O  16.339  -3.424   3.111 1.00 . A A . 1658 GLN OE1  1 1 
        4  7757 1 1  11 LEU C    C  13.583  -6.676   8.221 1.00 . A A . 1659 LEU C    1 1 
        4  7758 1 1  11 LEU CA   C  15.046  -7.114   8.221 1.00 . A A . 1659 LEU CA   1 1 
        4  7759 1 1  11 LEU CB   C  15.570  -7.148   9.657 1.00 . A A . 1659 LEU CB   1 1 
        4  7760 1 1  11 LEU CD1  C  14.682  -9.400  10.317 1.00 . A A . 1659 LEU CD1  1 1 
        4  7761 1 1  11 LEU CD2  C  15.170  -7.683  12.071 1.00 . A A . 1659 LEU CD2  1 1 
        4  7762 1 1  11 LEU CG   C  14.694  -7.916  10.646 1.00 . A A . 1659 LEU CG   1 1 
        4  7763 1 1  11 LEU H    H  16.652  -5.793   7.814 1.00 . A A . 1659 LEU H    1 1 
        4  7764 1 1  11 LEU HA   H  15.121  -8.101   7.791 1.00 . A A . 1659 LEU HA   1 1 
        4  7765 1 1  11 LEU HB2  H  16.551  -7.601   9.649 1.00 . A A . 1659 LEU HB2  1 1 
        4  7766 1 1  11 LEU HB3  H  15.664  -6.131  10.008 1.00 . A A . 1659 LEU HB3  1 1 
        4  7767 1 1  11 LEU HD11 H  14.052  -9.921  11.024 1.00 . A A . 1659 LEU HD11 1 1 
        4  7768 1 1  11 LEU HD12 H  14.296  -9.544   9.318 1.00 . A A . 1659 LEU HD12 1 1 
        4  7769 1 1  11 LEU HD13 H  15.687  -9.790  10.374 1.00 . A A . 1659 LEU HD13 1 1 
        4  7770 1 1  11 LEU HD21 H  16.191  -8.020  12.168 1.00 . A A . 1659 LEU HD21 1 1 
        4  7771 1 1  11 LEU HD22 H  15.114  -6.630  12.302 1.00 . A A . 1659 LEU HD22 1 1 
        4  7772 1 1  11 LEU HD23 H  14.542  -8.235  12.755 1.00 . A A . 1659 LEU HD23 1 1 
        4  7773 1 1  11 LEU HG   H  13.680  -7.548  10.566 1.00 . A A . 1659 LEU HG   1 1 
        4  7774 1 1  11 LEU N    N  15.851  -6.204   7.416 1.00 . A A . 1659 LEU N    1 1 
        4  7775 1 1  11 LEU O    O  12.680  -7.486   8.008 1.00 . A A . 1659 LEU O    1 1 
        4  7776 1 1  12 GLU C    C  11.350  -4.872   7.140 1.00 . A A . 1660 GLU C    1 1 
        4  7777 1 1  12 GLU CA   C  12.023  -4.824   8.504 1.00 . A A . 1660 GLU CA   1 1 
        4  7778 1 1  12 GLU CB   C  12.081  -3.386   9.017 1.00 . A A . 1660 GLU CB   1 1 
        4  7779 1 1  12 GLU CD   C  11.709  -3.863  11.471 1.00 . A A . 1660 GLU CD   1 1 
        4  7780 1 1  12 GLU CG   C  12.637  -3.272  10.426 1.00 . A A . 1660 GLU CG   1 1 
        4  7781 1 1  12 GLU H    H  14.134  -4.784   8.535 1.00 . A A . 1660 GLU H    1 1 
        4  7782 1 1  12 GLU HA   H  11.449  -5.422   9.198 1.00 . A A . 1660 GLU HA   1 1 
        4  7783 1 1  12 GLU HB2  H  12.709  -2.805   8.356 1.00 . A A . 1660 GLU HB2  1 1 
        4  7784 1 1  12 GLU HB3  H  11.084  -2.971   9.010 1.00 . A A . 1660 GLU HB3  1 1 
        4  7785 1 1  12 GLU HG2  H  13.581  -3.794  10.471 1.00 . A A . 1660 GLU HG2  1 1 
        4  7786 1 1  12 GLU HG3  H  12.794  -2.229  10.655 1.00 . A A . 1660 GLU HG3  1 1 
        4  7787 1 1  12 GLU N    N  13.366  -5.383   8.434 1.00 . A A . 1660 GLU N    1 1 
        4  7788 1 1  12 GLU O    O  10.126  -4.931   7.041 1.00 . A A . 1660 GLU O    1 1 
        4  7789 1 1  12 GLU OE1  O  11.666  -5.102  11.610 1.00 . A A . 1660 GLU OE1  1 1 
        4  7790 1 1  12 GLU OE2  O  11.016  -3.086  12.160 1.00 . A A . 1660 GLU OE2  1 1 
        4  7791 1 1  13 CYS C    C  11.091  -6.362   4.501 1.00 . A A . 1661 CYS C    1 1 
        4  7792 1 1  13 CYS CA   C  11.644  -4.962   4.736 1.00 . A A . 1661 CYS CA   1 1 
        4  7793 1 1  13 CYS CB   C  12.743  -4.646   3.718 1.00 . A A . 1661 CYS CB   1 1 
        4  7794 1 1  13 CYS H    H  13.125  -4.770   6.236 1.00 . A A . 1661 CYS H    1 1 
        4  7795 1 1  13 CYS HA   H  10.843  -4.247   4.627 1.00 . A A . 1661 CYS HA   1 1 
        4  7796 1 1  13 CYS HB2  H  13.534  -5.374   3.817 1.00 . A A . 1661 CYS HB2  1 1 
        4  7797 1 1  13 CYS HB3  H  12.328  -4.705   2.722 1.00 . A A . 1661 CYS HB3  1 1 
        4  7798 1 1  13 CYS HG   H  14.759  -3.086   3.574 1.00 . A A . 1661 CYS HG   1 1 
        4  7799 1 1  13 CYS N    N  12.158  -4.855   6.093 1.00 . A A . 1661 CYS N    1 1 
        4  7800 1 1  13 CYS O    O  10.057  -6.534   3.860 1.00 . A A . 1661 CYS O    1 1 
        4  7801 1 1  13 CYS SG   S  13.476  -3.006   3.914 1.00 . A A . 1661 CYS SG   1 1 
        4  7802 1 1  14 GLU C    C  10.085  -9.024   5.669 1.00 . A A . 1662 GLU C    1 1 
        4  7803 1 1  14 GLU CA   C  11.371  -8.744   4.903 1.00 . A A . 1662 GLU CA   1 1 
        4  7804 1 1  14 GLU CB   C  12.485  -9.663   5.401 1.00 . A A . 1662 GLU CB   1 1 
        4  7805 1 1  14 GLU CD   C  12.123 -11.471   3.686 1.00 . A A . 1662 GLU CD   1 1 
        4  7806 1 1  14 GLU CG   C  13.112 -10.511   4.311 1.00 . A A . 1662 GLU CG   1 1 
        4  7807 1 1  14 GLU H    H  12.554  -7.142   5.610 1.00 . A A . 1662 GLU H    1 1 
        4  7808 1 1  14 GLU HA   H  11.206  -8.929   3.854 1.00 . A A . 1662 GLU HA   1 1 
        4  7809 1 1  14 GLU HB2  H  13.259  -9.056   5.841 1.00 . A A . 1662 GLU HB2  1 1 
        4  7810 1 1  14 GLU HB3  H  12.083 -10.322   6.155 1.00 . A A . 1662 GLU HB3  1 1 
        4  7811 1 1  14 GLU HG2  H  13.495  -9.860   3.540 1.00 . A A . 1662 GLU HG2  1 1 
        4  7812 1 1  14 GLU HG3  H  13.924 -11.081   4.738 1.00 . A A . 1662 GLU HG3  1 1 
        4  7813 1 1  14 GLU N    N  11.768  -7.354   5.061 1.00 . A A . 1662 GLU N    1 1 
        4  7814 1 1  14 GLU O    O   9.196  -9.731   5.190 1.00 . A A . 1662 GLU O    1 1 
        4  7815 1 1  14 GLU OE1  O  11.833 -12.516   4.304 1.00 . A A . 1662 GLU OE1  1 1 
        4  7816 1 1  14 GLU OE2  O  11.632 -11.186   2.575 1.00 . A A . 1662 GLU OE2  1 1 
        4  7817 1 1  15 THR C    C   7.620  -7.892   7.170 1.00 . A A . 1663 THR C    1 1 
        4  7818 1 1  15 THR CA   C   8.835  -8.647   7.709 1.00 . A A . 1663 THR CA   1 1 
        4  7819 1 1  15 THR CB   C   9.142  -8.194   9.145 1.00 . A A . 1663 THR CB   1 1 
        4  7820 1 1  15 THR CG2  C  10.195  -9.091   9.778 1.00 . A A . 1663 THR CG2  1 1 
        4  7821 1 1  15 THR H    H  10.728  -7.886   7.177 1.00 . A A . 1663 THR H    1 1 
        4  7822 1 1  15 THR HA   H   8.609  -9.704   7.728 1.00 . A A . 1663 THR HA   1 1 
        4  7823 1 1  15 THR HB   H   8.240  -8.254   9.728 1.00 . A A . 1663 THR HB   1 1 
        4  7824 1 1  15 THR HG1  H   9.541  -6.478  10.034 1.00 . A A . 1663 THR HG1  1 1 
        4  7825 1 1  15 THR HG21 H  11.112  -9.027   9.210 1.00 . A A . 1663 THR HG21 1 1 
        4  7826 1 1  15 THR HG22 H   9.844 -10.111   9.781 1.00 . A A . 1663 THR HG22 1 1 
        4  7827 1 1  15 THR HG23 H  10.378  -8.770  10.793 1.00 . A A . 1663 THR HG23 1 1 
        4  7828 1 1  15 THR N    N   9.991  -8.454   6.857 1.00 . A A . 1663 THR N    1 1 
        4  7829 1 1  15 THR O    O   6.485  -8.366   7.267 1.00 . A A . 1663 THR O    1 1 
        4  7830 1 1  15 THR OG1  O   9.610  -6.843   9.141 1.00 . A A . 1663 THR OG1  1 1 
        4  7831 1 1  16 ALA C    C   6.260  -6.565   4.743 1.00 . A A . 1664 ALA C    1 1 
        4  7832 1 1  16 ALA CA   C   6.806  -5.917   6.010 1.00 . A A . 1664 ALA CA   1 1 
        4  7833 1 1  16 ALA CB   C   7.307  -4.514   5.711 1.00 . A A . 1664 ALA CB   1 1 
        4  7834 1 1  16 ALA H    H   8.791  -6.384   6.577 1.00 . A A . 1664 ALA H    1 1 
        4  7835 1 1  16 ALA HA   H   6.009  -5.841   6.736 1.00 . A A . 1664 ALA HA   1 1 
        4  7836 1 1  16 ALA HB1  H   7.685  -4.066   6.619 1.00 . A A . 1664 ALA HB1  1 1 
        4  7837 1 1  16 ALA HB2  H   8.099  -4.563   4.978 1.00 . A A . 1664 ALA HB2  1 1 
        4  7838 1 1  16 ALA HB3  H   6.496  -3.917   5.324 1.00 . A A . 1664 ALA HB3  1 1 
        4  7839 1 1  16 ALA N    N   7.867  -6.722   6.594 1.00 . A A . 1664 ALA N    1 1 
        4  7840 1 1  16 ALA O    O   5.048  -6.661   4.565 1.00 . A A . 1664 ALA O    1 1 
        4  7841 1 1  17 ILE C    C   5.871  -8.865   2.873 1.00 . A A . 1665 ILE C    1 1 
        4  7842 1 1  17 ILE CA   C   6.765  -7.655   2.619 1.00 . A A . 1665 ILE CA   1 1 
        4  7843 1 1  17 ILE CB   C   7.998  -8.077   1.783 1.00 . A A . 1665 ILE CB   1 1 
        4  7844 1 1  17 ILE CD1  C   9.910  -7.168   0.373 1.00 . A A . 1665 ILE CD1  1 1 
        4  7845 1 1  17 ILE CG1  C   8.694  -6.843   1.208 1.00 . A A . 1665 ILE CG1  1 1 
        4  7846 1 1  17 ILE CG2  C   7.608  -9.027   0.660 1.00 . A A . 1665 ILE CG2  1 1 
        4  7847 1 1  17 ILE H    H   8.117  -6.915   4.077 1.00 . A A . 1665 ILE H    1 1 
        4  7848 1 1  17 ILE HA   H   6.206  -6.928   2.048 1.00 . A A . 1665 ILE HA   1 1 
        4  7849 1 1  17 ILE HB   H   8.685  -8.594   2.434 1.00 . A A . 1665 ILE HB   1 1 
        4  7850 1 1  17 ILE HD11 H  10.374  -6.251   0.041 1.00 . A A . 1665 ILE HD11 1 1 
        4  7851 1 1  17 ILE HD12 H  10.612  -7.737   0.962 1.00 . A A . 1665 ILE HD12 1 1 
        4  7852 1 1  17 ILE HD13 H   9.605  -7.748  -0.488 1.00 . A A . 1665 ILE HD13 1 1 
        4  7853 1 1  17 ILE HG12 H   8.000  -6.307   0.578 1.00 . A A . 1665 ILE HG12 1 1 
        4  7854 1 1  17 ILE HG13 H   9.006  -6.203   2.020 1.00 . A A . 1665 ILE HG13 1 1 
        4  7855 1 1  17 ILE HG21 H   7.180  -9.924   1.081 1.00 . A A . 1665 ILE HG21 1 1 
        4  7856 1 1  17 ILE HG22 H   6.885  -8.547   0.017 1.00 . A A . 1665 ILE HG22 1 1 
        4  7857 1 1  17 ILE HG23 H   8.489  -9.281   0.086 1.00 . A A . 1665 ILE HG23 1 1 
        4  7858 1 1  17 ILE N    N   7.160  -7.017   3.873 1.00 . A A . 1665 ILE N    1 1 
        4  7859 1 1  17 ILE O    O   4.859  -9.041   2.198 1.00 . A A . 1665 ILE O    1 1 
        4  7860 1 1  18 ALA C    C   4.009 -10.478   4.577 1.00 . A A . 1666 ALA C    1 1 
        4  7861 1 1  18 ALA CA   C   5.442 -10.856   4.205 1.00 . A A . 1666 ALA CA   1 1 
        4  7862 1 1  18 ALA CB   C   6.095 -11.614   5.347 1.00 . A A . 1666 ALA CB   1 1 
        4  7863 1 1  18 ALA H    H   7.048  -9.482   4.366 1.00 . A A . 1666 ALA H    1 1 
        4  7864 1 1  18 ALA HA   H   5.419 -11.504   3.341 1.00 . A A . 1666 ALA HA   1 1 
        4  7865 1 1  18 ALA HB1  H   5.518 -12.501   5.565 1.00 . A A . 1666 ALA HB1  1 1 
        4  7866 1 1  18 ALA HB2  H   7.099 -11.897   5.065 1.00 . A A . 1666 ALA HB2  1 1 
        4  7867 1 1  18 ALA HB3  H   6.131 -10.984   6.223 1.00 . A A . 1666 ALA HB3  1 1 
        4  7868 1 1  18 ALA N    N   6.228  -9.676   3.861 1.00 . A A . 1666 ALA N    1 1 
        4  7869 1 1  18 ALA O    O   3.056 -11.155   4.188 1.00 . A A . 1666 ALA O    1 1 
        4  7870 1 1  19 ALA C    C   1.794  -8.289   4.616 1.00 . A A . 1667 ALA C    1 1 
        4  7871 1 1  19 ALA CA   C   2.559  -8.931   5.762 1.00 . A A . 1667 ALA CA   1 1 
        4  7872 1 1  19 ALA CB   C   2.714  -7.946   6.908 1.00 . A A . 1667 ALA CB   1 1 
        4  7873 1 1  19 ALA H    H   4.660  -8.858   5.546 1.00 . A A . 1667 ALA H    1 1 
        4  7874 1 1  19 ALA HA   H   2.008  -9.787   6.120 1.00 . A A . 1667 ALA HA   1 1 
        4  7875 1 1  19 ALA HB1  H   1.738  -7.639   7.252 1.00 . A A . 1667 ALA HB1  1 1 
        4  7876 1 1  19 ALA HB2  H   3.253  -8.416   7.717 1.00 . A A . 1667 ALA HB2  1 1 
        4  7877 1 1  19 ALA HB3  H   3.262  -7.081   6.564 1.00 . A A . 1667 ALA HB3  1 1 
        4  7878 1 1  19 ALA N    N   3.867  -9.385   5.312 1.00 . A A . 1667 ALA N    1 1 
        4  7879 1 1  19 ALA O    O   0.603  -8.537   4.425 1.00 . A A . 1667 ALA O    1 1 
        4  7880 1 1  20 LEU C    C   1.471  -7.777   1.647 1.00 . A A . 1668 LEU C    1 1 
        4  7881 1 1  20 LEU CA   C   1.913  -6.777   2.712 1.00 . A A . 1668 LEU CA   1 1 
        4  7882 1 1  20 LEU CB   C   2.936  -5.790   2.146 1.00 . A A . 1668 LEU CB   1 1 
        4  7883 1 1  20 LEU CD1  C   1.194  -4.131   1.454 1.00 . A A . 1668 LEU CD1  1 1 
        4  7884 1 1  20 LEU CD2  C   3.512  -3.882   0.658 1.00 . A A . 1668 LEU CD2  1 1 
        4  7885 1 1  20 LEU CG   C   2.438  -4.876   1.029 1.00 . A A . 1668 LEU CG   1 1 
        4  7886 1 1  20 LEU H    H   3.452  -7.331   4.050 1.00 . A A . 1668 LEU H    1 1 
        4  7887 1 1  20 LEU HA   H   1.051  -6.232   3.063 1.00 . A A . 1668 LEU HA   1 1 
        4  7888 1 1  20 LEU HB2  H   3.288  -5.169   2.955 1.00 . A A . 1668 LEU HB2  1 1 
        4  7889 1 1  20 LEU HB3  H   3.774  -6.357   1.765 1.00 . A A . 1668 LEU HB3  1 1 
        4  7890 1 1  20 LEU HD11 H   1.417  -3.539   2.328 1.00 . A A . 1668 LEU HD11 1 1 
        4  7891 1 1  20 LEU HD12 H   0.879  -3.483   0.649 1.00 . A A . 1668 LEU HD12 1 1 
        4  7892 1 1  20 LEU HD13 H   0.411  -4.837   1.681 1.00 . A A . 1668 LEU HD13 1 1 
        4  7893 1 1  20 LEU HD21 H   3.156  -3.248  -0.141 1.00 . A A . 1668 LEU HD21 1 1 
        4  7894 1 1  20 LEU HD22 H   3.750  -3.273   1.520 1.00 . A A . 1668 LEU HD22 1 1 
        4  7895 1 1  20 LEU HD23 H   4.396  -4.409   0.335 1.00 . A A . 1668 LEU HD23 1 1 
        4  7896 1 1  20 LEU HG   H   2.205  -5.465   0.155 1.00 . A A . 1668 LEU HG   1 1 
        4  7897 1 1  20 LEU N    N   2.500  -7.473   3.846 1.00 . A A . 1668 LEU N    1 1 
        4  7898 1 1  20 LEU O    O   0.461  -7.581   0.973 1.00 . A A . 1668 LEU O    1 1 
        4  7899 1 1  21 ASN C    C   0.576 -10.577   0.999 1.00 . A A . 1669 ASN C    1 1 
        4  7900 1 1  21 ASN CA   C   1.895  -9.936   0.593 1.00 . A A . 1669 ASN CA   1 1 
        4  7901 1 1  21 ASN CB   C   3.006 -10.990   0.600 1.00 . A A . 1669 ASN CB   1 1 
        4  7902 1 1  21 ASN CG   C   3.022 -11.855  -0.650 1.00 . A A . 1669 ASN CG   1 1 
        4  7903 1 1  21 ASN H    H   3.035  -8.941   2.080 1.00 . A A . 1669 ASN H    1 1 
        4  7904 1 1  21 ASN HA   H   1.801  -9.516  -0.397 1.00 . A A . 1669 ASN HA   1 1 
        4  7905 1 1  21 ASN HB2  H   3.956 -10.492   0.686 1.00 . A A . 1669 ASN HB2  1 1 
        4  7906 1 1  21 ASN HB3  H   2.870 -11.635   1.458 1.00 . A A . 1669 ASN HB3  1 1 
        4  7907 1 1  21 ASN HD21 H   4.989 -12.132  -0.463 1.00 . A A . 1669 ASN HD21 1 1 
        4  7908 1 1  21 ASN HD22 H   4.237 -12.907  -1.820 1.00 . A A . 1669 ASN HD22 1 1 
        4  7909 1 1  21 ASN N    N   2.225  -8.862   1.526 1.00 . A A . 1669 ASN N    1 1 
        4  7910 1 1  21 ASN ND2  N   4.197 -12.348  -1.015 1.00 . A A . 1669 ASN ND2  1 1 
        4  7911 1 1  21 ASN O    O  -0.253 -10.925   0.157 1.00 . A A . 1669 ASN O    1 1 
        4  7912 1 1  21 ASN OD1  O   1.992 -12.086  -1.282 1.00 . A A . 1669 ASN OD1  1 1 
        4  7913 1 1  22 SER C    C  -2.026 -10.341   2.504 1.00 . A A . 1670 SER C    1 1 
        4  7914 1 1  22 SER CA   C  -0.845 -11.254   2.849 1.00 . A A . 1670 SER CA   1 1 
        4  7915 1 1  22 SER CB   C  -0.708 -11.424   4.365 1.00 . A A . 1670 SER CB   1 1 
        4  7916 1 1  22 SER H    H   1.099 -10.436   2.920 1.00 . A A . 1670 SER H    1 1 
        4  7917 1 1  22 SER HA   H  -1.009 -12.222   2.398 1.00 . A A . 1670 SER HA   1 1 
        4  7918 1 1  22 SER HB2  H   0.142 -12.058   4.574 1.00 . A A . 1670 SER HB2  1 1 
        4  7919 1 1  22 SER HB3  H  -0.549 -10.456   4.814 1.00 . A A . 1670 SER HB3  1 1 
        4  7920 1 1  22 SER HG   H  -2.370 -11.344   5.417 1.00 . A A . 1670 SER HG   1 1 
        4  7921 1 1  22 SER N    N   0.386 -10.711   2.304 1.00 . A A . 1670 SER N    1 1 
        4  7922 1 1  22 SER O    O  -3.127 -10.816   2.219 1.00 . A A . 1670 SER O    1 1 
        4  7923 1 1  22 SER OG   O  -1.864 -12.018   4.936 1.00 . A A . 1670 SER OG   1 1 
        4  7924 1 1  23 CYS C    C  -3.217  -8.253   0.674 1.00 . A A . 1671 CYS C    1 1 
        4  7925 1 1  23 CYS CA   C  -2.810  -8.064   2.132 1.00 . A A . 1671 CYS CA   1 1 
        4  7926 1 1  23 CYS CB   C  -2.301  -6.641   2.357 1.00 . A A . 1671 CYS CB   1 1 
        4  7927 1 1  23 CYS H    H  -0.888  -8.703   2.752 1.00 . A A . 1671 CYS H    1 1 
        4  7928 1 1  23 CYS HA   H  -3.673  -8.236   2.757 1.00 . A A . 1671 CYS HA   1 1 
        4  7929 1 1  23 CYS HB2  H  -1.426  -6.478   1.747 1.00 . A A . 1671 CYS HB2  1 1 
        4  7930 1 1  23 CYS HB3  H  -3.071  -5.940   2.069 1.00 . A A . 1671 CYS HB3  1 1 
        4  7931 1 1  23 CYS HG   H  -2.773  -5.485   4.575 1.00 . A A . 1671 CYS HG   1 1 
        4  7932 1 1  23 CYS N    N  -1.783  -9.030   2.501 1.00 . A A . 1671 CYS N    1 1 
        4  7933 1 1  23 CYS O    O  -4.400  -8.210   0.338 1.00 . A A . 1671 CYS O    1 1 
        4  7934 1 1  23 CYS SG   S  -1.847  -6.289   4.072 1.00 . A A . 1671 CYS SG   1 1 
        4  7935 1 1  24 LEU C    C  -3.335  -9.986  -1.788 1.00 . A A . 1672 LEU C    1 1 
        4  7936 1 1  24 LEU CA   C  -2.478  -8.743  -1.595 1.00 . A A . 1672 LEU CA   1 1 
        4  7937 1 1  24 LEU CB   C  -1.161  -8.897  -2.360 1.00 . A A . 1672 LEU CB   1 1 
        4  7938 1 1  24 LEU CD1  C  -1.732  -6.992  -3.852 1.00 . A A . 1672 LEU CD1  1 1 
        4  7939 1 1  24 LEU CD2  C  -0.154  -6.633  -1.957 1.00 . A A . 1672 LEU CD2  1 1 
        4  7940 1 1  24 LEU CG   C  -0.641  -7.616  -3.005 1.00 . A A . 1672 LEU CG   1 1 
        4  7941 1 1  24 LEU H    H  -1.301  -8.478   0.144 1.00 . A A . 1672 LEU H    1 1 
        4  7942 1 1  24 LEU HA   H  -3.012  -7.892  -1.992 1.00 . A A . 1672 LEU HA   1 1 
        4  7943 1 1  24 LEU HB2  H  -0.411  -9.259  -1.671 1.00 . A A . 1672 LEU HB2  1 1 
        4  7944 1 1  24 LEU HB3  H  -1.299  -9.634  -3.134 1.00 . A A . 1672 LEU HB3  1 1 
        4  7945 1 1  24 LEU HD11 H  -1.365  -6.079  -4.297 1.00 . A A . 1672 LEU HD11 1 1 
        4  7946 1 1  24 LEU HD12 H  -2.022  -7.681  -4.632 1.00 . A A . 1672 LEU HD12 1 1 
        4  7947 1 1  24 LEU HD13 H  -2.588  -6.770  -3.231 1.00 . A A . 1672 LEU HD13 1 1 
        4  7948 1 1  24 LEU HD21 H  -0.974  -6.369  -1.305 1.00 . A A . 1672 LEU HD21 1 1 
        4  7949 1 1  24 LEU HD22 H   0.636  -7.087  -1.376 1.00 . A A . 1672 LEU HD22 1 1 
        4  7950 1 1  24 LEU HD23 H   0.220  -5.745  -2.444 1.00 . A A . 1672 LEU HD23 1 1 
        4  7951 1 1  24 LEU HG   H   0.189  -7.858  -3.654 1.00 . A A . 1672 LEU HG   1 1 
        4  7952 1 1  24 LEU N    N  -2.228  -8.487  -0.183 1.00 . A A . 1672 LEU N    1 1 
        4  7953 1 1  24 LEU O    O  -4.220 -10.016  -2.644 1.00 . A A . 1672 LEU O    1 1 
        4  7954 1 1  25 ARG C    C  -5.274 -12.020  -0.614 1.00 . A A . 1673 ARG C    1 1 
        4  7955 1 1  25 ARG CA   C  -3.827 -12.246  -1.044 1.00 . A A . 1673 ARG CA   1 1 
        4  7956 1 1  25 ARG CB   C  -3.181 -13.296  -0.142 1.00 . A A . 1673 ARG CB   1 1 
        4  7957 1 1  25 ARG CD   C  -3.711 -15.382   1.146 1.00 . A A . 1673 ARG CD   1 1 
        4  7958 1 1  25 ARG CG   C  -3.878 -14.648  -0.174 1.00 . A A . 1673 ARG CG   1 1 
        4  7959 1 1  25 ARG CZ   C  -3.781 -14.212   3.325 1.00 . A A . 1673 ARG CZ   1 1 
        4  7960 1 1  25 ARG H    H  -2.344 -10.916  -0.328 1.00 . A A . 1673 ARG H    1 1 
        4  7961 1 1  25 ARG HA   H  -3.814 -12.597  -2.064 1.00 . A A . 1673 ARG HA   1 1 
        4  7962 1 1  25 ARG HB2  H  -2.158 -13.438  -0.455 1.00 . A A . 1673 ARG HB2  1 1 
        4  7963 1 1  25 ARG HB3  H  -3.190 -12.936   0.876 1.00 . A A . 1673 ARG HB3  1 1 
        4  7964 1 1  25 ARG HD2  H  -4.125 -16.374   1.048 1.00 . A A . 1673 ARG HD2  1 1 
        4  7965 1 1  25 ARG HD3  H  -2.658 -15.451   1.376 1.00 . A A . 1673 ARG HD3  1 1 
        4  7966 1 1  25 ARG HE   H  -5.367 -14.553   2.144 1.00 . A A . 1673 ARG HE   1 1 
        4  7967 1 1  25 ARG HG2  H  -4.930 -14.495  -0.360 1.00 . A A . 1673 ARG HG2  1 1 
        4  7968 1 1  25 ARG HG3  H  -3.452 -15.245  -0.967 1.00 . A A . 1673 ARG HG3  1 1 
        4  7969 1 1  25 ARG HH11 H  -1.952 -14.928   2.823 1.00 . A A . 1673 ARG HH11 1 1 
        4  7970 1 1  25 ARG HH12 H  -2.020 -14.040   4.315 1.00 . A A . 1673 ARG HH12 1 1 
        4  7971 1 1  25 ARG HH21 H  -5.468 -13.418   4.137 1.00 . A A . 1673 ARG HH21 1 1 
        4  7972 1 1  25 ARG HH22 H  -4.013 -13.201   5.064 1.00 . A A . 1673 ARG HH22 1 1 
        4  7973 1 1  25 ARG N    N  -3.072 -11.003  -0.982 1.00 . A A . 1673 ARG N    1 1 
        4  7974 1 1  25 ARG NE   N  -4.392 -14.684   2.237 1.00 . A A . 1673 ARG NE   1 1 
        4  7975 1 1  25 ARG NH1  N  -2.481 -14.413   3.502 1.00 . A A . 1673 ARG NH1  1 1 
        4  7976 1 1  25 ARG NH2  N  -4.473 -13.559   4.249 1.00 . A A . 1673 ARG NH2  1 1 
        4  7977 1 1  25 ARG O    O  -6.205 -12.564  -1.209 1.00 . A A . 1673 ARG O    1 1 
        4  7978 1 1  26 ASP C    C  -7.608 -10.074   0.060 1.00 . A A . 1674 ASP C    1 1 
        4  7979 1 1  26 ASP CA   C  -6.792 -10.981   0.970 1.00 . A A . 1674 ASP CA   1 1 
        4  7980 1 1  26 ASP CB   C  -6.712 -10.378   2.368 1.00 . A A . 1674 ASP CB   1 1 
        4  7981 1 1  26 ASP CG   C  -8.080 -10.260   3.009 1.00 . A A . 1674 ASP CG   1 1 
        4  7982 1 1  26 ASP H    H  -4.688 -10.766   0.832 1.00 . A A . 1674 ASP H    1 1 
        4  7983 1 1  26 ASP HA   H  -7.289 -11.939   1.033 1.00 . A A . 1674 ASP HA   1 1 
        4  7984 1 1  26 ASP HB2  H  -6.094 -11.004   2.993 1.00 . A A . 1674 ASP HB2  1 1 
        4  7985 1 1  26 ASP HB3  H  -6.277  -9.391   2.306 1.00 . A A . 1674 ASP HB3  1 1 
        4  7986 1 1  26 ASP N    N  -5.462 -11.213   0.423 1.00 . A A . 1674 ASP N    1 1 
        4  7987 1 1  26 ASP O    O  -8.749 -10.388  -0.271 1.00 . A A . 1674 ASP O    1 1 
        4  7988 1 1  26 ASP OD1  O  -8.668 -11.307   3.356 1.00 . A A . 1674 ASP OD1  1 1 
        4  7989 1 1  26 ASP OD2  O  -8.576  -9.131   3.164 1.00 . A A . 1674 ASP OD2  1 1 
        4  7990 1 1  27 LEU C    C  -8.086  -8.668  -2.556 1.00 . A A . 1675 LEU C    1 1 
        4  7991 1 1  27 LEU CA   C  -7.687  -8.009  -1.241 1.00 . A A . 1675 LEU CA   1 1 
        4  7992 1 1  27 LEU CB   C  -6.784  -6.804  -1.516 1.00 . A A . 1675 LEU CB   1 1 
        4  7993 1 1  27 LEU CD1  C  -5.428  -4.909  -0.602 1.00 . A A . 1675 LEU CD1  1 1 
        4  7994 1 1  27 LEU CD2  C  -7.835  -5.137   0.022 1.00 . A A . 1675 LEU CD2  1 1 
        4  7995 1 1  27 LEU CG   C  -6.556  -5.886  -0.319 1.00 . A A . 1675 LEU CG   1 1 
        4  7996 1 1  27 LEU H    H  -6.090  -8.773  -0.070 1.00 . A A . 1675 LEU H    1 1 
        4  7997 1 1  27 LEU HA   H  -8.581  -7.671  -0.731 1.00 . A A . 1675 LEU HA   1 1 
        4  7998 1 1  27 LEU HB2  H  -5.825  -7.170  -1.853 1.00 . A A . 1675 LEU HB2  1 1 
        4  7999 1 1  27 LEU HB3  H  -7.227  -6.221  -2.309 1.00 . A A . 1675 LEU HB3  1 1 
        4  8000 1 1  27 LEU HD11 H  -5.688  -4.296  -1.452 1.00 . A A . 1675 LEU HD11 1 1 
        4  8001 1 1  27 LEU HD12 H  -5.272  -4.280   0.261 1.00 . A A . 1675 LEU HD12 1 1 
        4  8002 1 1  27 LEU HD13 H  -4.523  -5.457  -0.817 1.00 . A A . 1675 LEU HD13 1 1 
        4  8003 1 1  27 LEU HD21 H  -7.658  -4.489   0.868 1.00 . A A . 1675 LEU HD21 1 1 
        4  8004 1 1  27 LEU HD22 H  -8.142  -4.543  -0.827 1.00 . A A . 1675 LEU HD22 1 1 
        4  8005 1 1  27 LEU HD23 H  -8.612  -5.844   0.267 1.00 . A A . 1675 LEU HD23 1 1 
        4  8006 1 1  27 LEU HG   H  -6.275  -6.483   0.535 1.00 . A A . 1675 LEU HG   1 1 
        4  8007 1 1  27 LEU N    N  -7.011  -8.963  -0.363 1.00 . A A . 1675 LEU N    1 1 
        4  8008 1 1  27 LEU O    O  -9.124  -8.342  -3.138 1.00 . A A . 1675 LEU O    1 1 
        4  8009 1 1  28 ASP C    C  -8.845 -11.140  -4.063 1.00 . A A . 1676 ASP C    1 1 
        4  8010 1 1  28 ASP CA   C  -7.549 -10.361  -4.225 1.00 . A A . 1676 ASP CA   1 1 
        4  8011 1 1  28 ASP CB   C  -6.407 -11.331  -4.534 1.00 . A A . 1676 ASP CB   1 1 
        4  8012 1 1  28 ASP CG   C  -6.686 -12.181  -5.757 1.00 . A A . 1676 ASP CG   1 1 
        4  8013 1 1  28 ASP H    H  -6.430  -9.788  -2.521 1.00 . A A . 1676 ASP H    1 1 
        4  8014 1 1  28 ASP HA   H  -7.655  -9.664  -5.042 1.00 . A A . 1676 ASP HA   1 1 
        4  8015 1 1  28 ASP HB2  H  -5.499 -10.771  -4.706 1.00 . A A . 1676 ASP HB2  1 1 
        4  8016 1 1  28 ASP HB3  H  -6.264 -11.987  -3.688 1.00 . A A . 1676 ASP HB3  1 1 
        4  8017 1 1  28 ASP N    N  -7.259  -9.603  -3.013 1.00 . A A . 1676 ASP N    1 1 
        4  8018 1 1  28 ASP O    O  -9.702 -11.157  -4.952 1.00 . A A . 1676 ASP O    1 1 
        4  8019 1 1  28 ASP OD1  O  -7.312 -13.251  -5.613 1.00 . A A . 1676 ASP OD1  1 1 
        4  8020 1 1  28 ASP OD2  O  -6.286 -11.780  -6.869 1.00 . A A . 1676 ASP OD2  1 1 
        4  8021 1 1  29 GLN C    C -11.343 -11.726  -2.246 1.00 . A A . 1677 GLN C    1 1 
        4  8022 1 1  29 GLN CA   C -10.148 -12.589  -2.615 1.00 . A A . 1677 GLN CA   1 1 
        4  8023 1 1  29 GLN CB   C  -9.831 -13.576  -1.494 1.00 . A A . 1677 GLN CB   1 1 
        4  8024 1 1  29 GLN CD   C  -9.205 -15.500  -3.011 1.00 . A A . 1677 GLN CD   1 1 
        4  8025 1 1  29 GLN CG   C  -8.772 -14.601  -1.868 1.00 . A A . 1677 GLN CG   1 1 
        4  8026 1 1  29 GLN H    H  -8.304 -11.644  -2.211 1.00 . A A . 1677 GLN H    1 1 
        4  8027 1 1  29 GLN HA   H -10.386 -13.143  -3.512 1.00 . A A . 1677 GLN HA   1 1 
        4  8028 1 1  29 GLN HB2  H  -9.479 -13.026  -0.635 1.00 . A A . 1677 GLN HB2  1 1 
        4  8029 1 1  29 GLN HB3  H -10.733 -14.104  -1.227 1.00 . A A . 1677 GLN HB3  1 1 
        4  8030 1 1  29 GLN HE21 H  -8.348 -14.291  -4.344 1.00 . A A . 1677 GLN HE21 1 1 
        4  8031 1 1  29 GLN HE22 H  -9.130 -15.697  -4.984 1.00 . A A . 1677 GLN HE22 1 1 
        4  8032 1 1  29 GLN HG2  H  -7.874 -14.079  -2.163 1.00 . A A . 1677 GLN HG2  1 1 
        4  8033 1 1  29 GLN HG3  H  -8.562 -15.214  -1.005 1.00 . A A . 1677 GLN HG3  1 1 
        4  8034 1 1  29 GLN N    N  -8.990 -11.762  -2.903 1.00 . A A . 1677 GLN N    1 1 
        4  8035 1 1  29 GLN NE2  N  -8.863 -15.126  -4.234 1.00 . A A . 1677 GLN NE2  1 1 
        4  8036 1 1  29 GLN O    O -12.487 -12.102  -2.492 1.00 . A A . 1677 GLN O    1 1 
        4  8037 1 1  29 GLN OE1  O  -9.829 -16.535  -2.794 1.00 . A A . 1677 GLN OE1  1 1 
        4  8038 1 1  30 ALA C    C -12.797  -9.172  -2.659 1.00 . A A . 1678 ALA C    1 1 
        4  8039 1 1  30 ALA CA   C -12.115  -9.599  -1.367 1.00 . A A . 1678 ALA CA   1 1 
        4  8040 1 1  30 ALA CB   C -11.531  -8.392  -0.651 1.00 . A A . 1678 ALA CB   1 1 
        4  8041 1 1  30 ALA H    H -10.152 -10.380  -1.364 1.00 . A A . 1678 ALA H    1 1 
        4  8042 1 1  30 ALA HA   H -12.843 -10.061  -0.717 1.00 . A A . 1678 ALA HA   1 1 
        4  8043 1 1  30 ALA HB1  H -11.060  -8.710   0.267 1.00 . A A . 1678 ALA HB1  1 1 
        4  8044 1 1  30 ALA HB2  H -10.798  -7.917  -1.286 1.00 . A A . 1678 ALA HB2  1 1 
        4  8045 1 1  30 ALA HB3  H -12.321  -7.690  -0.426 1.00 . A A . 1678 ALA HB3  1 1 
        4  8046 1 1  30 ALA N    N -11.075 -10.573  -1.648 1.00 . A A . 1678 ALA N    1 1 
        4  8047 1 1  30 ALA O    O -14.019  -9.192  -2.756 1.00 . A A . 1678 ALA O    1 1 
        4  8048 1 1  31 SER C    C -13.242  -9.591  -5.617 1.00 . A A . 1679 SER C    1 1 
        4  8049 1 1  31 SER CA   C -12.508  -8.422  -4.958 1.00 . A A . 1679 SER CA   1 1 
        4  8050 1 1  31 SER CB   C -11.355  -7.941  -5.848 1.00 . A A . 1679 SER CB   1 1 
        4  8051 1 1  31 SER H    H -11.026  -8.790  -3.500 1.00 . A A . 1679 SER H    1 1 
        4  8052 1 1  31 SER HA   H -13.204  -7.609  -4.813 1.00 . A A . 1679 SER HA   1 1 
        4  8053 1 1  31 SER HB2  H -10.808  -7.167  -5.333 1.00 . A A . 1679 SER HB2  1 1 
        4  8054 1 1  31 SER HB3  H -10.695  -8.771  -6.053 1.00 . A A . 1679 SER HB3  1 1 
        4  8055 1 1  31 SER HG   H -11.117  -6.919  -7.511 1.00 . A A . 1679 SER HG   1 1 
        4  8056 1 1  31 SER N    N -11.995  -8.810  -3.653 1.00 . A A . 1679 SER N    1 1 
        4  8057 1 1  31 SER O    O -14.302  -9.411  -6.222 1.00 . A A . 1679 SER O    1 1 
        4  8058 1 1  31 SER OG   O -11.829  -7.420  -7.077 1.00 . A A . 1679 SER OG   1 1 
        4  8059 1 1  32 LEU C    C -14.608 -12.325  -5.382 1.00 . A A . 1680 LEU C    1 1 
        4  8060 1 1  32 LEU CA   C -13.273 -11.996  -6.047 1.00 . A A . 1680 LEU CA   1 1 
        4  8061 1 1  32 LEU CB   C -12.307 -13.177  -5.901 1.00 . A A . 1680 LEU CB   1 1 
        4  8062 1 1  32 LEU CD1  C -12.950 -14.391  -8.003 1.00 . A A . 1680 LEU CD1  1 1 
        4  8063 1 1  32 LEU CD2  C -11.830 -15.624  -6.137 1.00 . A A . 1680 LEU CD2  1 1 
        4  8064 1 1  32 LEU CG   C -12.791 -14.502  -6.494 1.00 . A A . 1680 LEU CG   1 1 
        4  8065 1 1  32 LEU H    H -11.849 -10.866  -4.960 1.00 . A A . 1680 LEU H    1 1 
        4  8066 1 1  32 LEU HA   H -13.446 -11.809  -7.098 1.00 . A A . 1680 LEU HA   1 1 
        4  8067 1 1  32 LEU HB2  H -11.376 -12.912  -6.381 1.00 . A A . 1680 LEU HB2  1 1 
        4  8068 1 1  32 LEU HB3  H -12.116 -13.329  -4.848 1.00 . A A . 1680 LEU HB3  1 1 
        4  8069 1 1  32 LEU HD11 H -13.296 -15.335  -8.399 1.00 . A A . 1680 LEU HD11 1 1 
        4  8070 1 1  32 LEU HD12 H -13.670 -13.618  -8.233 1.00 . A A . 1680 LEU HD12 1 1 
        4  8071 1 1  32 LEU HD13 H -11.999 -14.140  -8.447 1.00 . A A . 1680 LEU HD13 1 1 
        4  8072 1 1  32 LEU HD21 H -11.767 -15.716  -5.062 1.00 . A A . 1680 LEU HD21 1 1 
        4  8073 1 1  32 LEU HD22 H -12.188 -16.552  -6.558 1.00 . A A . 1680 LEU HD22 1 1 
        4  8074 1 1  32 LEU HD23 H -10.852 -15.401  -6.537 1.00 . A A . 1680 LEU HD23 1 1 
        4  8075 1 1  32 LEU HG   H -13.758 -14.743  -6.074 1.00 . A A . 1680 LEU HG   1 1 
        4  8076 1 1  32 LEU N    N -12.685 -10.791  -5.469 1.00 . A A . 1680 LEU N    1 1 
        4  8077 1 1  32 LEU O    O -15.522 -12.844  -6.017 1.00 . A A . 1680 LEU O    1 1 
        4  8078 1 1  33 ALA C    C -16.941 -11.110  -3.654 1.00 . A A . 1681 ALA C    1 1 
        4  8079 1 1  33 ALA CA   C -15.960 -12.243  -3.382 1.00 . A A . 1681 ALA CA   1 1 
        4  8080 1 1  33 ALA CB   C -15.697 -12.375  -1.890 1.00 . A A . 1681 ALA CB   1 1 
        4  8081 1 1  33 ALA H    H -13.934 -11.679  -3.618 1.00 . A A . 1681 ALA H    1 1 
        4  8082 1 1  33 ALA HA   H -16.391 -13.170  -3.730 1.00 . A A . 1681 ALA HA   1 1 
        4  8083 1 1  33 ALA HB1  H -15.285 -11.450  -1.515 1.00 . A A . 1681 ALA HB1  1 1 
        4  8084 1 1  33 ALA HB2  H -16.625 -12.589  -1.379 1.00 . A A . 1681 ALA HB2  1 1 
        4  8085 1 1  33 ALA HB3  H -14.997 -13.179  -1.718 1.00 . A A . 1681 ALA HB3  1 1 
        4  8086 1 1  33 ALA N    N -14.716 -12.032  -4.099 1.00 . A A . 1681 ALA N    1 1 
        4  8087 1 1  33 ALA O    O -18.125 -11.346  -3.878 1.00 . A A . 1681 ALA O    1 1 
        4  8088 1 1  34 ALA C    C -17.876  -8.605  -5.208 1.00 . A A . 1682 ALA C    1 1 
        4  8089 1 1  34 ALA CA   C -17.271  -8.694  -3.813 1.00 . A A . 1682 ALA CA   1 1 
        4  8090 1 1  34 ALA CB   C -16.471  -7.438  -3.509 1.00 . A A . 1682 ALA CB   1 1 
        4  8091 1 1  34 ALA H    H -15.466  -9.766  -3.521 1.00 . A A . 1682 ALA H    1 1 
        4  8092 1 1  34 ALA HA   H -18.072  -8.757  -3.092 1.00 . A A . 1682 ALA HA   1 1 
        4  8093 1 1  34 ALA HB1  H -17.122  -6.577  -3.557 1.00 . A A . 1682 ALA HB1  1 1 
        4  8094 1 1  34 ALA HB2  H -16.045  -7.513  -2.519 1.00 . A A . 1682 ALA HB2  1 1 
        4  8095 1 1  34 ALA HB3  H -15.678  -7.331  -4.234 1.00 . A A . 1682 ALA HB3  1 1 
        4  8096 1 1  34 ALA N    N -16.436  -9.881  -3.650 1.00 . A A . 1682 ALA N    1 1 
        4  8097 1 1  34 ALA O    O -18.946  -8.023  -5.384 1.00 . A A . 1682 ALA O    1 1 
        4  8098 1 1  35 VAL C    C -18.971 -10.039  -7.673 1.00 . A A . 1683 VAL C    1 1 
        4  8099 1 1  35 VAL CA   C -17.705  -9.182  -7.564 1.00 . A A . 1683 VAL CA   1 1 
        4  8100 1 1  35 VAL CB   C -16.629  -9.666  -8.569 1.00 . A A . 1683 VAL CB   1 1 
        4  8101 1 1  35 VAL CG1  C -16.259 -11.119  -8.331 1.00 . A A . 1683 VAL CG1  1 1 
        4  8102 1 1  35 VAL CG2  C -17.083  -9.459 -10.005 1.00 . A A . 1683 VAL CG2  1 1 
        4  8103 1 1  35 VAL H    H -16.339  -9.615  -6.001 1.00 . A A . 1683 VAL H    1 1 
        4  8104 1 1  35 VAL HA   H -17.962  -8.161  -7.813 1.00 . A A . 1683 VAL HA   1 1 
        4  8105 1 1  35 VAL HB   H -15.740  -9.072  -8.414 1.00 . A A . 1683 VAL HB   1 1 
        4  8106 1 1  35 VAL HG11 H -17.143 -11.735  -8.414 1.00 . A A . 1683 VAL HG11 1 1 
        4  8107 1 1  35 VAL HG12 H -15.532 -11.430  -9.066 1.00 . A A . 1683 VAL HG12 1 1 
        4  8108 1 1  35 VAL HG13 H -15.836 -11.224  -7.340 1.00 . A A . 1683 VAL HG13 1 1 
        4  8109 1 1  35 VAL HG21 H -16.312  -9.810 -10.677 1.00 . A A . 1683 VAL HG21 1 1 
        4  8110 1 1  35 VAL HG22 H -17.992 -10.014 -10.179 1.00 . A A . 1683 VAL HG22 1 1 
        4  8111 1 1  35 VAL HG23 H -17.261  -8.409 -10.178 1.00 . A A . 1683 VAL HG23 1 1 
        4  8112 1 1  35 VAL N    N -17.201  -9.185  -6.194 1.00 . A A . 1683 VAL N    1 1 
        4  8113 1 1  35 VAL O    O -19.776  -9.872  -8.588 1.00 . A A . 1683 VAL O    1 1 
        4  8114 1 1  36 SER C    C -21.134 -11.412  -5.377 1.00 . A A . 1684 SER C    1 1 
        4  8115 1 1  36 SER CA   C -20.360 -11.750  -6.650 1.00 . A A . 1684 SER CA   1 1 
        4  8116 1 1  36 SER CB   C -20.006 -13.237  -6.680 1.00 . A A . 1684 SER CB   1 1 
        4  8117 1 1  36 SER H    H -18.442 -11.085  -6.056 1.00 . A A . 1684 SER H    1 1 
        4  8118 1 1  36 SER HA   H -20.972 -11.512  -7.507 1.00 . A A . 1684 SER HA   1 1 
        4  8119 1 1  36 SER HB2  H -19.501 -13.503  -5.763 1.00 . A A . 1684 SER HB2  1 1 
        4  8120 1 1  36 SER HB3  H -20.911 -13.819  -6.775 1.00 . A A . 1684 SER HB3  1 1 
        4  8121 1 1  36 SER HG   H -19.457 -13.058  -8.561 1.00 . A A . 1684 SER HG   1 1 
        4  8122 1 1  36 SER N    N -19.148 -10.946  -6.723 1.00 . A A . 1684 SER N    1 1 
        4  8123 1 1  36 SER O    O -22.144 -12.040  -5.063 1.00 . A A . 1684 SER O    1 1 
        4  8124 1 1  36 SER OG   O -19.153 -13.535  -7.774 1.00 . A A . 1684 SER OG   1 1 
        4  8125 1 1  37 GLN C    C -21.319 -11.064  -2.364 1.00 . A A . 1685 GLN C    1 1 
        4  8126 1 1  37 GLN CA   C -21.226  -9.942  -3.402 1.00 . A A . 1685 GLN CA   1 1 
        4  8127 1 1  37 GLN CB   C -22.597  -9.313  -3.654 1.00 . A A . 1685 GLN CB   1 1 
        4  8128 1 1  37 GLN CD   C -23.858  -7.370  -4.682 1.00 . A A . 1685 GLN CD   1 1 
        4  8129 1 1  37 GLN CG   C -22.530  -8.087  -4.553 1.00 . A A . 1685 GLN CG   1 1 
        4  8130 1 1  37 GLN H    H -19.841  -9.943  -4.998 1.00 . A A . 1685 GLN H    1 1 
        4  8131 1 1  37 GLN HA   H -20.570  -9.178  -3.007 1.00 . A A . 1685 GLN HA   1 1 
        4  8132 1 1  37 GLN HB2  H -23.239 -10.045  -4.122 1.00 . A A . 1685 GLN HB2  1 1 
        4  8133 1 1  37 GLN HB3  H -23.028  -9.017  -2.708 1.00 . A A . 1685 GLN HB3  1 1 
        4  8134 1 1  37 GLN HE21 H -24.341  -7.858  -2.817 1.00 . A A . 1685 GLN HE21 1 1 
        4  8135 1 1  37 GLN HE22 H -25.522  -6.932  -3.688 1.00 . A A . 1685 GLN HE22 1 1 
        4  8136 1 1  37 GLN HG2  H -21.807  -7.398  -4.143 1.00 . A A . 1685 GLN HG2  1 1 
        4  8137 1 1  37 GLN HG3  H -22.209  -8.398  -5.537 1.00 . A A . 1685 GLN HG3  1 1 
        4  8138 1 1  37 GLN N    N -20.636 -10.405  -4.659 1.00 . A A . 1685 GLN N    1 1 
        4  8139 1 1  37 GLN NE2  N -24.651  -7.388  -3.625 1.00 . A A . 1685 GLN NE2  1 1 
        4  8140 1 1  37 GLN O    O -22.229 -11.088  -1.536 1.00 . A A . 1685 GLN O    1 1 
        4  8141 1 1  37 GLN OE1  O -24.156  -6.781  -5.720 1.00 . A A . 1685 GLN OE1  1 1 
        4  8142 1 1  38 GLN C    C -19.367 -12.684  -0.260 1.00 . A A . 1686 GLN C    1 1 
        4  8143 1 1  38 GLN CA   C -20.272 -13.063  -1.426 1.00 . A A . 1686 GLN CA   1 1 
        4  8144 1 1  38 GLN CB   C -19.718 -14.320  -2.095 1.00 . A A . 1686 GLN CB   1 1 
        4  8145 1 1  38 GLN CD   C -19.858 -15.949  -4.008 1.00 . A A . 1686 GLN CD   1 1 
        4  8146 1 1  38 GLN CG   C -20.515 -14.782  -3.298 1.00 . A A . 1686 GLN CG   1 1 
        4  8147 1 1  38 GLN H    H -19.642 -11.886  -3.074 1.00 . A A . 1686 GLN H    1 1 
        4  8148 1 1  38 GLN HA   H -21.268 -13.260  -1.060 1.00 . A A . 1686 GLN HA   1 1 
        4  8149 1 1  38 GLN HB2  H -18.707 -14.124  -2.418 1.00 . A A . 1686 GLN HB2  1 1 
        4  8150 1 1  38 GLN HB3  H -19.705 -15.121  -1.371 1.00 . A A . 1686 GLN HB3  1 1 
        4  8151 1 1  38 GLN HE21 H -21.630 -16.626  -4.587 1.00 . A A . 1686 GLN HE21 1 1 
        4  8152 1 1  38 GLN HE22 H -20.262 -17.567  -5.089 1.00 . A A . 1686 GLN HE22 1 1 
        4  8153 1 1  38 GLN HG2  H -21.497 -15.087  -2.970 1.00 . A A . 1686 GLN HG2  1 1 
        4  8154 1 1  38 GLN HG3  H -20.606 -13.961  -3.994 1.00 . A A . 1686 GLN HG3  1 1 
        4  8155 1 1  38 GLN N    N -20.342 -11.964  -2.388 1.00 . A A . 1686 GLN N    1 1 
        4  8156 1 1  38 GLN NE2  N -20.663 -16.797  -4.623 1.00 . A A . 1686 GLN NE2  1 1 
        4  8157 1 1  38 GLN O    O -19.078 -13.504   0.614 1.00 . A A . 1686 GLN O    1 1 
        4  8158 1 1  38 GLN OE1  O -18.633 -16.084  -4.003 1.00 . A A . 1686 GLN OE1  1 1 
        4  8159 1 1  39 LEU C    C -18.538 -10.723   2.071 1.00 . A A . 1687 LEU C    1 1 
        4  8160 1 1  39 LEU CA   C -17.934 -10.958   0.690 1.00 . A A . 1687 LEU CA   1 1 
        4  8161 1 1  39 LEU CB   C -17.310  -9.666   0.158 1.00 . A A . 1687 LEU CB   1 1 
        4  8162 1 1  39 LEU CD1  C -14.980 -10.105   0.979 1.00 . A A . 1687 LEU CD1  1 1 
        4  8163 1 1  39 LEU CD2  C -15.688  -7.787   0.389 1.00 . A A . 1687 LEU CD2  1 1 
        4  8164 1 1  39 LEU CG   C -16.135  -9.117   0.965 1.00 . A A . 1687 LEU CG   1 1 
        4  8165 1 1  39 LEU H    H -19.304 -10.804  -0.908 1.00 . A A . 1687 LEU H    1 1 
        4  8166 1 1  39 LEU HA   H -17.165 -11.711   0.768 1.00 . A A . 1687 LEU HA   1 1 
        4  8167 1 1  39 LEU HB2  H -16.970  -9.848  -0.851 1.00 . A A . 1687 LEU HB2  1 1 
        4  8168 1 1  39 LEU HB3  H -18.080  -8.909   0.128 1.00 . A A . 1687 LEU HB3  1 1 
        4  8169 1 1  39 LEU HD11 H -15.302 -11.029   1.438 1.00 . A A . 1687 LEU HD11 1 1 
        4  8170 1 1  39 LEU HD12 H -14.659 -10.298  -0.033 1.00 . A A . 1687 LEU HD12 1 1 
        4  8171 1 1  39 LEU HD13 H -14.158  -9.690   1.544 1.00 . A A . 1687 LEU HD13 1 1 
        4  8172 1 1  39 LEU HD21 H -14.861  -7.403   0.968 1.00 . A A . 1687 LEU HD21 1 1 
        4  8173 1 1  39 LEU HD22 H -15.376  -7.926  -0.635 1.00 . A A . 1687 LEU HD22 1 1 
        4  8174 1 1  39 LEU HD23 H -16.509  -7.087   0.424 1.00 . A A . 1687 LEU HD23 1 1 
        4  8175 1 1  39 LEU HG   H -16.448  -8.953   1.985 1.00 . A A . 1687 LEU HG   1 1 
        4  8176 1 1  39 LEU N    N -18.933 -11.434  -0.257 1.00 . A A . 1687 LEU N    1 1 
        4  8177 1 1  39 LEU O    O -19.677 -10.259   2.193 1.00 . A A . 1687 LEU O    1 1 
        4  8178 1 1  40 ALA C    C -18.211  -9.323   4.778 1.00 . A A . 1688 ALA C    1 1 
        4  8179 1 1  40 ALA CA   C -18.175 -10.823   4.481 1.00 . A A . 1688 ALA CA   1 1 
        4  8180 1 1  40 ALA CB   C -17.219 -11.533   5.432 1.00 . A A . 1688 ALA CB   1 1 
        4  8181 1 1  40 ALA H    H -16.908 -11.503   2.929 1.00 . A A . 1688 ALA H    1 1 
        4  8182 1 1  40 ALA HA   H -19.163 -11.235   4.622 1.00 . A A . 1688 ALA HA   1 1 
        4  8183 1 1  40 ALA HB1  H -17.216 -12.591   5.215 1.00 . A A . 1688 ALA HB1  1 1 
        4  8184 1 1  40 ALA HB2  H -16.223 -11.135   5.304 1.00 . A A . 1688 ALA HB2  1 1 
        4  8185 1 1  40 ALA HB3  H -17.541 -11.375   6.451 1.00 . A A . 1688 ALA HB3  1 1 
        4  8186 1 1  40 ALA N    N -17.774 -11.065   3.102 1.00 . A A . 1688 ALA N    1 1 
        4  8187 1 1  40 ALA O    O -17.526  -8.543   4.117 1.00 . A A . 1688 ALA O    1 1 
        4  8188 1 1  41 PRO C    C -17.868  -6.844   6.610 1.00 . A A . 1689 PRO C    1 1 
        4  8189 1 1  41 PRO CA   C -19.172  -7.487   6.135 1.00 . A A . 1689 PRO CA   1 1 
        4  8190 1 1  41 PRO CB   C -20.193  -7.516   7.280 1.00 . A A . 1689 PRO CB   1 1 
        4  8191 1 1  41 PRO CD   C -19.851  -9.777   6.613 1.00 . A A . 1689 PRO CD   1 1 
        4  8192 1 1  41 PRO CG   C -20.158  -8.911   7.798 1.00 . A A . 1689 PRO CG   1 1 
        4  8193 1 1  41 PRO HA   H -19.572  -6.911   5.312 1.00 . A A . 1689 PRO HA   1 1 
        4  8194 1 1  41 PRO HB2  H -19.903  -6.806   8.041 1.00 . A A . 1689 PRO HB2  1 1 
        4  8195 1 1  41 PRO HB3  H -21.171  -7.262   6.899 1.00 . A A . 1689 PRO HB3  1 1 
        4  8196 1 1  41 PRO HD2  H -19.303 -10.656   6.920 1.00 . A A . 1689 PRO HD2  1 1 
        4  8197 1 1  41 PRO HD3  H -20.761 -10.054   6.102 1.00 . A A . 1689 PRO HD3  1 1 
        4  8198 1 1  41 PRO HG2  H -19.383  -9.006   8.546 1.00 . A A . 1689 PRO HG2  1 1 
        4  8199 1 1  41 PRO HG3  H -21.119  -9.173   8.216 1.00 . A A . 1689 PRO HG3  1 1 
        4  8200 1 1  41 PRO N    N -19.018  -8.904   5.770 1.00 . A A . 1689 PRO N    1 1 
        4  8201 1 1  41 PRO O    O -16.884  -7.538   6.891 1.00 . A A . 1689 PRO O    1 1 
        4  8202 1 1  42 ARG C    C -16.303  -5.207   8.568 1.00 . A A . 1690 ARG C    1 1 
        4  8203 1 1  42 ARG CA   C -16.719  -4.759   7.165 1.00 . A A . 1690 ARG CA   1 1 
        4  8204 1 1  42 ARG CB   C -17.021  -3.251   7.159 1.00 . A A . 1690 ARG CB   1 1 
        4  8205 1 1  42 ARG CD   C -19.358  -3.273   8.163 1.00 . A A . 1690 ARG CD   1 1 
        4  8206 1 1  42 ARG CG   C -17.926  -2.769   8.289 1.00 . A A . 1690 ARG CG   1 1 
        4  8207 1 1  42 ARG CZ   C -21.430  -3.242   9.517 1.00 . A A . 1690 ARG CZ   1 1 
        4  8208 1 1  42 ARG H    H -18.663  -5.022   6.391 1.00 . A A . 1690 ARG H    1 1 
        4  8209 1 1  42 ARG HA   H -15.900  -4.951   6.487 1.00 . A A . 1690 ARG HA   1 1 
        4  8210 1 1  42 ARG HB2  H -16.088  -2.714   7.229 1.00 . A A . 1690 ARG HB2  1 1 
        4  8211 1 1  42 ARG HB3  H -17.495  -3.001   6.219 1.00 . A A . 1690 ARG HB3  1 1 
        4  8212 1 1  42 ARG HD2  H -19.784  -2.888   7.248 1.00 . A A . 1690 ARG HD2  1 1 
        4  8213 1 1  42 ARG HD3  H -19.345  -4.352   8.129 1.00 . A A . 1690 ARG HD3  1 1 
        4  8214 1 1  42 ARG HE   H -19.766  -2.208   9.933 1.00 . A A . 1690 ARG HE   1 1 
        4  8215 1 1  42 ARG HG2  H -17.521  -3.115   9.228 1.00 . A A . 1690 ARG HG2  1 1 
        4  8216 1 1  42 ARG HG3  H -17.935  -1.688   8.282 1.00 . A A . 1690 ARG HG3  1 1 
        4  8217 1 1  42 ARG HH11 H -21.568  -4.395   7.851 1.00 . A A . 1690 ARG HH11 1 1 
        4  8218 1 1  42 ARG HH12 H -22.989  -4.360   8.854 1.00 . A A . 1690 ARG HH12 1 1 
        4  8219 1 1  42 ARG HH21 H -21.621  -2.167  11.222 1.00 . A A . 1690 ARG HH21 1 1 
        4  8220 1 1  42 ARG HH22 H -23.018  -3.101  10.778 1.00 . A A . 1690 ARG HH22 1 1 
        4  8221 1 1  42 ARG N    N -17.870  -5.513   6.688 1.00 . A A . 1690 ARG N    1 1 
        4  8222 1 1  42 ARG NE   N -20.180  -2.839   9.290 1.00 . A A . 1690 ARG NE   1 1 
        4  8223 1 1  42 ARG NH1  N -22.041  -4.064   8.675 1.00 . A A . 1690 ARG NH1  1 1 
        4  8224 1 1  42 ARG NH2  N -22.075  -2.800  10.589 1.00 . A A . 1690 ARG NH2  1 1 
        4  8225 1 1  42 ARG O    O -17.115  -5.742   9.324 1.00 . A A . 1690 ARG O    1 1 
        4  8226 1 1  43 GLU C    C -15.294  -4.768  11.337 1.00 . A A . 1691 GLU C    1 1 
        4  8227 1 1  43 GLU CA   C -14.477  -5.366  10.191 1.00 . A A . 1691 GLU CA   1 1 
        4  8228 1 1  43 GLU CB   C -13.024  -4.892  10.284 1.00 . A A . 1691 GLU CB   1 1 
        4  8229 1 1  43 GLU CD   C -12.010  -6.970   9.279 1.00 . A A . 1691 GLU CD   1 1 
        4  8230 1 1  43 GLU CG   C -12.124  -5.463   9.198 1.00 . A A . 1691 GLU CG   1 1 
        4  8231 1 1  43 GLU H    H -14.443  -4.570   8.231 1.00 . A A . 1691 GLU H    1 1 
        4  8232 1 1  43 GLU HA   H -14.503  -6.442  10.265 1.00 . A A . 1691 GLU HA   1 1 
        4  8233 1 1  43 GLU HB2  H -13.004  -3.816  10.208 1.00 . A A . 1691 GLU HB2  1 1 
        4  8234 1 1  43 GLU HB3  H -12.624  -5.184  11.243 1.00 . A A . 1691 GLU HB3  1 1 
        4  8235 1 1  43 GLU HG2  H -12.537  -5.202   8.235 1.00 . A A . 1691 GLU HG2  1 1 
        4  8236 1 1  43 GLU HG3  H -11.135  -5.032   9.293 1.00 . A A . 1691 GLU HG3  1 1 
        4  8237 1 1  43 GLU N    N -15.033  -4.988   8.892 1.00 . A A . 1691 GLU N    1 1 
        4  8238 1 1  43 GLU O    O -15.913  -5.488  12.121 1.00 . A A . 1691 GLU O    1 1 
        4  8239 1 1  43 GLU OE1  O -11.344  -7.470  10.210 1.00 . A A . 1691 GLU OE1  1 1 
        4  8240 1 1  43 GLU OE2  O -12.592  -7.658   8.415 1.00 . A A . 1691 GLU OE2  1 1 
        4  8241 1 1  44 GLY C    C -15.941  -1.268  12.257 1.00 . A A . 1692 GLY C    1 1 
        4  8242 1 1  44 GLY CA   C -16.059  -2.758  12.435 1.00 . A A . 1692 GLY CA   1 1 
        4  8243 1 1  44 GLY H    H -14.748  -2.933  10.790 1.00 . A A . 1692 GLY H    1 1 
        4  8244 1 1  44 GLY HA2  H -17.098  -3.048  12.356 1.00 . A A . 1692 GLY HA2  1 1 
        4  8245 1 1  44 GLY HA3  H -15.686  -3.029  13.411 1.00 . A A . 1692 GLY HA3  1 1 
        4  8246 1 1  44 GLY N    N -15.293  -3.451  11.419 1.00 . A A . 1692 GLY N    1 1 
        4  8247 1 1  44 GLY O    O -15.292  -0.585  13.047 1.00 . A A . 1692 GLY O    1 1 
        4  8248 1 1  45 ILE C    C -17.543   1.109   9.964 1.00 . A A . 1693 ILE C    1 1 
        4  8249 1 1  45 ILE CA   C -16.350   0.602  10.783 1.00 . A A . 1693 ILE CA   1 1 
        4  8250 1 1  45 ILE CB   C -15.047   0.674   9.953 1.00 . A A . 1693 ILE CB   1 1 
        4  8251 1 1  45 ILE CD1  C -14.137   2.891  10.789 1.00 . A A . 1693 ILE CD1  1 1 
        4  8252 1 1  45 ILE CG1  C -14.680   2.116   9.608 1.00 . A A . 1693 ILE CG1  1 1 
        4  8253 1 1  45 ILE CG2  C -15.167  -0.176   8.700 1.00 . A A . 1693 ILE CG2  1 1 
        4  8254 1 1  45 ILE H    H -17.204  -1.322  10.712 1.00 . A A . 1693 ILE H    1 1 
        4  8255 1 1  45 ILE HA   H -16.232   1.217  11.663 1.00 . A A . 1693 ILE HA   1 1 
        4  8256 1 1  45 ILE HB   H -14.255   0.251  10.554 1.00 . A A . 1693 ILE HB   1 1 
        4  8257 1 1  45 ILE HD11 H -14.886   2.931  11.568 1.00 . A A . 1693 ILE HD11 1 1 
        4  8258 1 1  45 ILE HD12 H -13.253   2.399  11.167 1.00 . A A . 1693 ILE HD12 1 1 
        4  8259 1 1  45 ILE HD13 H -13.886   3.894  10.478 1.00 . A A . 1693 ILE HD13 1 1 
        4  8260 1 1  45 ILE HG12 H -13.925   2.114   8.836 1.00 . A A . 1693 ILE HG12 1 1 
        4  8261 1 1  45 ILE HG13 H -15.559   2.629   9.247 1.00 . A A . 1693 ILE HG13 1 1 
        4  8262 1 1  45 ILE HG21 H -14.254  -0.104   8.127 1.00 . A A . 1693 ILE HG21 1 1 
        4  8263 1 1  45 ILE HG22 H -15.340  -1.204   8.978 1.00 . A A . 1693 ILE HG22 1 1 
        4  8264 1 1  45 ILE HG23 H -15.996   0.179   8.102 1.00 . A A . 1693 ILE HG23 1 1 
        4  8265 1 1  45 ILE N    N -16.566  -0.764  11.207 1.00 . A A . 1693 ILE N    1 1 
        4  8266 1 1  45 ILE O    O -18.150   0.352   9.203 1.00 . A A . 1693 ILE O    1 1 
        4  8267 1 1  46 SER C    C -18.602   3.418   8.035 1.00 . A A . 1694 SER C    1 1 
        4  8268 1 1  46 SER CA   C -19.010   2.981   9.444 1.00 . A A . 1694 SER CA   1 1 
        4  8269 1 1  46 SER CB   C -19.527   4.172  10.247 1.00 . A A . 1694 SER CB   1 1 
        4  8270 1 1  46 SER H    H -17.368   2.922  10.777 1.00 . A A . 1694 SER H    1 1 
        4  8271 1 1  46 SER HA   H -19.793   2.241   9.368 1.00 . A A . 1694 SER HA   1 1 
        4  8272 1 1  46 SER HB2  H -18.807   4.976  10.200 1.00 . A A . 1694 SER HB2  1 1 
        4  8273 1 1  46 SER HB3  H -20.467   4.505   9.833 1.00 . A A . 1694 SER HB3  1 1 
        4  8274 1 1  46 SER HG   H -18.894   3.468  11.974 1.00 . A A . 1694 SER HG   1 1 
        4  8275 1 1  46 SER N    N -17.885   2.376  10.145 1.00 . A A . 1694 SER N    1 1 
        4  8276 1 1  46 SER O    O -17.430   3.337   7.674 1.00 . A A . 1694 SER O    1 1 
        4  8277 1 1  46 SER OG   O -19.725   3.815  11.608 1.00 . A A . 1694 SER OG   1 1 
        4  8278 1 1  47 GLN C    C -18.447   5.522   5.771 1.00 . A A . 1695 GLN C    1 1 
        4  8279 1 1  47 GLN CA   C -19.293   4.256   5.854 1.00 . A A . 1695 GLN CA   1 1 
        4  8280 1 1  47 GLN CB   C -20.594   4.449   5.076 1.00 . A A . 1695 GLN CB   1 1 
        4  8281 1 1  47 GLN CD   C -19.885   3.254   2.960 1.00 . A A . 1695 GLN CD   1 1 
        4  8282 1 1  47 GLN CG   C -20.391   4.550   3.571 1.00 . A A . 1695 GLN CG   1 1 
        4  8283 1 1  47 GLN H    H -20.473   4.010   7.606 1.00 . A A . 1695 GLN H    1 1 
        4  8284 1 1  47 GLN HA   H -18.738   3.443   5.408 1.00 . A A . 1695 GLN HA   1 1 
        4  8285 1 1  47 GLN HB2  H -21.247   3.611   5.275 1.00 . A A . 1695 GLN HB2  1 1 
        4  8286 1 1  47 GLN HB3  H -21.072   5.356   5.415 1.00 . A A . 1695 GLN HB3  1 1 
        4  8287 1 1  47 GLN HE21 H -18.001   3.816   3.236 1.00 . A A . 1695 GLN HE21 1 1 
        4  8288 1 1  47 GLN HE22 H -18.230   2.266   2.499 1.00 . A A . 1695 GLN HE22 1 1 
        4  8289 1 1  47 GLN HG2  H -21.335   4.802   3.111 1.00 . A A . 1695 GLN HG2  1 1 
        4  8290 1 1  47 GLN HG3  H -19.673   5.331   3.370 1.00 . A A . 1695 GLN HG3  1 1 
        4  8291 1 1  47 GLN N    N -19.562   3.894   7.244 1.00 . A A . 1695 GLN N    1 1 
        4  8292 1 1  47 GLN NE2  N -18.575   3.097   2.893 1.00 . A A . 1695 GLN NE2  1 1 
        4  8293 1 1  47 GLN O    O -17.400   5.532   5.121 1.00 . A A . 1695 GLN O    1 1 
        4  8294 1 1  47 GLN OE1  O -20.666   2.399   2.547 1.00 . A A . 1695 GLN OE1  1 1 
        4  8295 1 1  48 GLU C    C -16.811   7.601   7.147 1.00 . A A . 1696 GLU C    1 1 
        4  8296 1 1  48 GLU CA   C -18.148   7.840   6.465 1.00 . A A . 1696 GLU CA   1 1 
        4  8297 1 1  48 GLU CB   C -18.905   8.940   7.225 1.00 . A A . 1696 GLU CB   1 1 
        4  8298 1 1  48 GLU CD   C -21.251   8.063   7.540 1.00 . A A . 1696 GLU CD   1 1 
        4  8299 1 1  48 GLU CG   C -20.370   9.083   6.847 1.00 . A A . 1696 GLU CG   1 1 
        4  8300 1 1  48 GLU H    H -19.780   6.541   6.872 1.00 . A A . 1696 GLU H    1 1 
        4  8301 1 1  48 GLU HA   H -17.974   8.161   5.449 1.00 . A A . 1696 GLU HA   1 1 
        4  8302 1 1  48 GLU HB2  H -18.852   8.728   8.282 1.00 . A A . 1696 GLU HB2  1 1 
        4  8303 1 1  48 GLU HB3  H -18.417   9.886   7.036 1.00 . A A . 1696 GLU HB3  1 1 
        4  8304 1 1  48 GLU HG2  H -20.707  10.071   7.120 1.00 . A A . 1696 GLU HG2  1 1 
        4  8305 1 1  48 GLU HG3  H -20.466   8.952   5.779 1.00 . A A . 1696 GLU HG3  1 1 
        4  8306 1 1  48 GLU N    N -18.905   6.589   6.424 1.00 . A A . 1696 GLU N    1 1 
        4  8307 1 1  48 GLU O    O -15.786   8.170   6.770 1.00 . A A . 1696 GLU O    1 1 
        4  8308 1 1  48 GLU OE1  O -21.534   8.238   8.742 1.00 . A A . 1696 GLU OE1  1 1 
        4  8309 1 1  48 GLU OE2  O -21.656   7.081   6.889 1.00 . A A . 1696 GLU OE2  1 1 
        4  8310 1 1  49 ALA C    C -14.656   5.619   8.056 1.00 . A A . 1697 ALA C    1 1 
        4  8311 1 1  49 ALA CA   C -15.656   6.390   8.908 1.00 . A A . 1697 ALA CA   1 1 
        4  8312 1 1  49 ALA CB   C -16.042   5.603  10.149 1.00 . A A . 1697 ALA CB   1 1 
        4  8313 1 1  49 ALA H    H -17.689   6.295   8.367 1.00 . A A . 1697 ALA H    1 1 
        4  8314 1 1  49 ALA HA   H -15.197   7.315   9.228 1.00 . A A . 1697 ALA HA   1 1 
        4  8315 1 1  49 ALA HB1  H -16.743   6.177  10.736 1.00 . A A . 1697 ALA HB1  1 1 
        4  8316 1 1  49 ALA HB2  H -16.497   4.669   9.855 1.00 . A A . 1697 ALA HB2  1 1 
        4  8317 1 1  49 ALA HB3  H -15.158   5.403  10.737 1.00 . A A . 1697 ALA HB3  1 1 
        4  8318 1 1  49 ALA N    N -16.840   6.726   8.142 1.00 . A A . 1697 ALA N    1 1 
        4  8319 1 1  49 ALA O    O -13.460   5.677   8.304 1.00 . A A . 1697 ALA O    1 1 
        4  8320 1 1  50 LEU C    C -13.499   5.260   5.286 1.00 . A A . 1698 LEU C    1 1 
        4  8321 1 1  50 LEU CA   C -14.281   4.230   6.085 1.00 . A A . 1698 LEU CA   1 1 
        4  8322 1 1  50 LEU CB   C -15.096   3.354   5.134 1.00 . A A . 1698 LEU CB   1 1 
        4  8323 1 1  50 LEU CD1  C -16.404   1.268   4.710 1.00 . A A . 1698 LEU CD1  1 1 
        4  8324 1 1  50 LEU CD2  C -14.209   1.130   5.871 1.00 . A A . 1698 LEU CD2  1 1 
        4  8325 1 1  50 LEU CG   C -15.459   1.969   5.665 1.00 . A A . 1698 LEU CG   1 1 
        4  8326 1 1  50 LEU H    H -16.123   4.802   6.966 1.00 . A A . 1698 LEU H    1 1 
        4  8327 1 1  50 LEU HA   H -13.587   3.609   6.631 1.00 . A A . 1698 LEU HA   1 1 
        4  8328 1 1  50 LEU HB2  H -16.013   3.875   4.897 1.00 . A A . 1698 LEU HB2  1 1 
        4  8329 1 1  50 LEU HB3  H -14.532   3.229   4.223 1.00 . A A . 1698 LEU HB3  1 1 
        4  8330 1 1  50 LEU HD11 H -17.337   1.811   4.661 1.00 . A A . 1698 LEU HD11 1 1 
        4  8331 1 1  50 LEU HD12 H -15.958   1.228   3.727 1.00 . A A . 1698 LEU HD12 1 1 
        4  8332 1 1  50 LEU HD13 H -16.589   0.264   5.061 1.00 . A A . 1698 LEU HD13 1 1 
        4  8333 1 1  50 LEU HD21 H -13.657   1.073   4.945 1.00 . A A . 1698 LEU HD21 1 1 
        4  8334 1 1  50 LEU HD22 H -13.591   1.583   6.634 1.00 . A A . 1698 LEU HD22 1 1 
        4  8335 1 1  50 LEU HD23 H -14.495   0.132   6.183 1.00 . A A . 1698 LEU HD23 1 1 
        4  8336 1 1  50 LEU HG   H -15.958   2.073   6.618 1.00 . A A . 1698 LEU HG   1 1 
        4  8337 1 1  50 LEU N    N -15.150   4.897   7.053 1.00 . A A . 1698 LEU N    1 1 
        4  8338 1 1  50 LEU O    O -12.287   5.134   5.108 1.00 . A A . 1698 LEU O    1 1 
        4  8339 1 1  51 HIS C    C -12.477   7.987   4.988 1.00 . A A . 1699 HIS C    1 1 
        4  8340 1 1  51 HIS CA   C -13.584   7.400   4.121 1.00 . A A . 1699 HIS CA   1 1 
        4  8341 1 1  51 HIS CB   C -14.654   8.451   3.760 1.00 . A A . 1699 HIS CB   1 1 
        4  8342 1 1  51 HIS CD2  C -13.022  10.310   2.917 1.00 . A A . 1699 HIS CD2  1 1 
        4  8343 1 1  51 HIS CE1  C -14.188  12.046   3.557 1.00 . A A . 1699 HIS CE1  1 1 
        4  8344 1 1  51 HIS CG   C -14.150   9.848   3.509 1.00 . A A . 1699 HIS CG   1 1 
        4  8345 1 1  51 HIS H    H -15.181   6.283   4.944 1.00 . A A . 1699 HIS H    1 1 
        4  8346 1 1  51 HIS HA   H -13.145   7.017   3.210 1.00 . A A . 1699 HIS HA   1 1 
        4  8347 1 1  51 HIS HB2  H -15.166   8.130   2.867 1.00 . A A . 1699 HIS HB2  1 1 
        4  8348 1 1  51 HIS HB3  H -15.365   8.505   4.566 1.00 . A A . 1699 HIS HB3  1 1 
        4  8349 1 1  51 HIS HD2  H -12.234   9.710   2.484 1.00 . A A . 1699 HIS HD2  1 1 
        4  8350 1 1  51 HIS HE1  H -14.505  13.064   3.736 1.00 . A A . 1699 HIS HE1  1 1 
        4  8351 1 1  51 HIS HE2  H -12.290  12.279   2.832 1.00 . A A . 1699 HIS HE2  1 1 
        4  8352 1 1  51 HIS N    N -14.208   6.282   4.815 1.00 . A A . 1699 HIS N    1 1 
        4  8353 1 1  51 HIS ND1  N -14.856  10.963   3.895 1.00 . A A . 1699 HIS ND1  1 1 
        4  8354 1 1  51 HIS NE2  N -13.068  11.681   2.963 1.00 . A A . 1699 HIS NE2  1 1 
        4  8355 1 1  51 HIS O    O -11.360   8.182   4.521 1.00 . A A . 1699 HIS O    1 1 
        4  8356 1 1  52 THR C    C -10.670   7.755   7.417 1.00 . A A . 1700 THR C    1 1 
        4  8357 1 1  52 THR CA   C -11.805   8.758   7.186 1.00 . A A . 1700 THR CA   1 1 
        4  8358 1 1  52 THR CB   C -12.465   9.107   8.529 1.00 . A A . 1700 THR CB   1 1 
        4  8359 1 1  52 THR CG2  C -11.448   9.690   9.495 1.00 . A A . 1700 THR CG2  1 1 
        4  8360 1 1  52 THR H    H -13.706   8.082   6.559 1.00 . A A . 1700 THR H    1 1 
        4  8361 1 1  52 THR HA   H -11.391   9.664   6.767 1.00 . A A . 1700 THR HA   1 1 
        4  8362 1 1  52 THR HB   H -12.873   8.204   8.959 1.00 . A A . 1700 THR HB   1 1 
        4  8363 1 1  52 THR HG1  H -14.121  10.037   9.083 1.00 . A A . 1700 THR HG1  1 1 
        4  8364 1 1  52 THR HG21 H -11.934   9.934  10.428 1.00 . A A . 1700 THR HG21 1 1 
        4  8365 1 1  52 THR HG22 H -11.016  10.582   9.069 1.00 . A A . 1700 THR HG22 1 1 
        4  8366 1 1  52 THR HG23 H -10.668   8.962   9.677 1.00 . A A . 1700 THR HG23 1 1 
        4  8367 1 1  52 THR N    N -12.786   8.239   6.249 1.00 . A A . 1700 THR N    1 1 
        4  8368 1 1  52 THR O    O  -9.497   8.098   7.272 1.00 . A A . 1700 THR O    1 1 
        4  8369 1 1  52 THR OG1  O -13.527  10.048   8.317 1.00 . A A . 1700 THR OG1  1 1 
        4  8370 1 1  53 GLN C    C  -9.020   5.349   6.959 1.00 . A A . 1701 GLN C    1 1 
        4  8371 1 1  53 GLN CA   C -10.079   5.450   8.044 1.00 . A A . 1701 GLN CA   1 1 
        4  8372 1 1  53 GLN CB   C -10.814   4.104   8.158 1.00 . A A . 1701 GLN CB   1 1 
        4  8373 1 1  53 GLN CD   C  -9.272   3.048   9.858 1.00 . A A . 1701 GLN CD   1 1 
        4  8374 1 1  53 GLN CG   C  -9.910   2.930   8.492 1.00 . A A . 1701 GLN CG   1 1 
        4  8375 1 1  53 GLN H    H -11.999   6.316   7.822 1.00 . A A . 1701 GLN H    1 1 
        4  8376 1 1  53 GLN HA   H  -9.602   5.670   8.987 1.00 . A A . 1701 GLN HA   1 1 
        4  8377 1 1  53 GLN HB2  H -11.566   4.180   8.928 1.00 . A A . 1701 GLN HB2  1 1 
        4  8378 1 1  53 GLN HB3  H -11.299   3.889   7.212 1.00 . A A . 1701 GLN HB3  1 1 
        4  8379 1 1  53 GLN HE21 H -10.835   2.152  10.693 1.00 . A A . 1701 GLN HE21 1 1 
        4  8380 1 1  53 GLN HE22 H  -9.572   2.629  11.772 1.00 . A A . 1701 GLN HE22 1 1 
        4  8381 1 1  53 GLN HG2  H -10.492   2.022   8.460 1.00 . A A . 1701 GLN HG2  1 1 
        4  8382 1 1  53 GLN HG3  H  -9.127   2.882   7.751 1.00 . A A . 1701 GLN HG3  1 1 
        4  8383 1 1  53 GLN N    N -11.038   6.519   7.755 1.00 . A A . 1701 GLN N    1 1 
        4  8384 1 1  53 GLN NE2  N  -9.962   2.559  10.874 1.00 . A A . 1701 GLN NE2  1 1 
        4  8385 1 1  53 GLN O    O  -7.820   5.452   7.225 1.00 . A A . 1701 GLN O    1 1 
        4  8386 1 1  53 GLN OE1  O  -8.172   3.578   9.997 1.00 . A A . 1701 GLN OE1  1 1 
        4  8387 1 1  54 MET C    C  -7.823   6.201   4.243 1.00 . A A . 1702 MET C    1 1 
        4  8388 1 1  54 MET CA   C  -8.587   4.935   4.618 1.00 . A A . 1702 MET CA   1 1 
        4  8389 1 1  54 MET CB   C  -9.375   4.392   3.425 1.00 . A A . 1702 MET CB   1 1 
        4  8390 1 1  54 MET CE   C  -9.496   2.001   1.288 1.00 . A A . 1702 MET CE   1 1 
        4  8391 1 1  54 MET CG   C -10.132   3.111   3.740 1.00 . A A . 1702 MET CG   1 1 
        4  8392 1 1  54 MET H    H -10.451   5.202   5.574 1.00 . A A . 1702 MET H    1 1 
        4  8393 1 1  54 MET HA   H  -7.874   4.186   4.927 1.00 . A A . 1702 MET HA   1 1 
        4  8394 1 1  54 MET HB2  H -10.087   5.139   3.105 1.00 . A A . 1702 MET HB2  1 1 
        4  8395 1 1  54 MET HB3  H  -8.690   4.190   2.615 1.00 . A A . 1702 MET HB3  1 1 
        4  8396 1 1  54 MET HE1  H  -8.841   1.331   1.827 1.00 . A A . 1702 MET HE1  1 1 
        4  8397 1 1  54 MET HE2  H  -9.816   1.531   0.371 1.00 . A A . 1702 MET HE2  1 1 
        4  8398 1 1  54 MET HE3  H  -8.967   2.915   1.060 1.00 . A A . 1702 MET HE3  1 1 
        4  8399 1 1  54 MET HG2  H  -9.439   2.394   4.151 1.00 . A A . 1702 MET HG2  1 1 
        4  8400 1 1  54 MET HG3  H -10.894   3.333   4.473 1.00 . A A . 1702 MET HG3  1 1 
        4  8401 1 1  54 MET N    N  -9.479   5.172   5.733 1.00 . A A . 1702 MET N    1 1 
        4  8402 1 1  54 MET O    O  -6.601   6.174   4.123 1.00 . A A . 1702 MET O    1 1 
        4  8403 1 1  54 MET SD   S -10.925   2.376   2.299 1.00 . A A . 1702 MET SD   1 1 
        4  8404 1 1  55 LEU C    C  -6.826   8.993   4.690 1.00 . A A . 1703 LEU C    1 1 
        4  8405 1 1  55 LEU CA   C  -7.926   8.582   3.699 1.00 . A A . 1703 LEU CA   1 1 
        4  8406 1 1  55 LEU CB   C  -9.024   9.662   3.560 1.00 . A A . 1703 LEU CB   1 1 
        4  8407 1 1  55 LEU CD1  C  -8.159  11.877   4.396 1.00 . A A . 1703 LEU CD1  1 1 
        4  8408 1 1  55 LEU CD2  C  -7.475  11.054   2.135 1.00 . A A . 1703 LEU CD2  1 1 
        4  8409 1 1  55 LEU CG   C  -8.588  11.085   3.172 1.00 . A A . 1703 LEU CG   1 1 
        4  8410 1 1  55 LEU H    H  -9.505   7.285   4.272 1.00 . A A . 1703 LEU H    1 1 
        4  8411 1 1  55 LEU HA   H  -7.470   8.427   2.732 1.00 . A A . 1703 LEU HA   1 1 
        4  8412 1 1  55 LEU HB2  H  -9.727   9.325   2.808 1.00 . A A . 1703 LEU HB2  1 1 
        4  8413 1 1  55 LEU HB3  H  -9.549   9.721   4.503 1.00 . A A . 1703 LEU HB3  1 1 
        4  8414 1 1  55 LEU HD11 H  -7.865  12.873   4.096 1.00 . A A . 1703 LEU HD11 1 1 
        4  8415 1 1  55 LEU HD12 H  -8.982  11.938   5.092 1.00 . A A . 1703 LEU HD12 1 1 
        4  8416 1 1  55 LEU HD13 H  -7.323  11.383   4.869 1.00 . A A . 1703 LEU HD13 1 1 
        4  8417 1 1  55 LEU HD21 H  -7.825  10.554   1.244 1.00 . A A . 1703 LEU HD21 1 1 
        4  8418 1 1  55 LEU HD22 H  -7.183  12.064   1.890 1.00 . A A . 1703 LEU HD22 1 1 
        4  8419 1 1  55 LEU HD23 H  -6.625  10.522   2.536 1.00 . A A . 1703 LEU HD23 1 1 
        4  8420 1 1  55 LEU HG   H  -9.432  11.598   2.734 1.00 . A A . 1703 LEU HG   1 1 
        4  8421 1 1  55 LEU N    N  -8.538   7.313   4.100 1.00 . A A . 1703 LEU N    1 1 
        4  8422 1 1  55 LEU O    O  -5.778   9.499   4.288 1.00 . A A . 1703 LEU O    1 1 
        4  8423 1 1  56 THR C    C  -4.787   8.233   6.794 1.00 . A A . 1704 THR C    1 1 
        4  8424 1 1  56 THR CA   C  -6.053   9.071   6.990 1.00 . A A . 1704 THR CA   1 1 
        4  8425 1 1  56 THR CB   C  -6.604   8.848   8.414 1.00 . A A . 1704 THR CB   1 1 
        4  8426 1 1  56 THR CG2  C  -5.581   9.246   9.470 1.00 . A A . 1704 THR CG2  1 1 
        4  8427 1 1  56 THR H    H  -7.907   8.351   6.249 1.00 . A A . 1704 THR H    1 1 
        4  8428 1 1  56 THR HA   H  -5.797  10.116   6.886 1.00 . A A . 1704 THR HA   1 1 
        4  8429 1 1  56 THR HB   H  -6.838   7.801   8.535 1.00 . A A . 1704 THR HB   1 1 
        4  8430 1 1  56 THR HG1  H  -8.531   9.187   8.133 1.00 . A A . 1704 THR HG1  1 1 
        4  8431 1 1  56 THR HG21 H  -4.691   8.644   9.353 1.00 . A A . 1704 THR HG21 1 1 
        4  8432 1 1  56 THR HG22 H  -5.997   9.087  10.453 1.00 . A A . 1704 THR HG22 1 1 
        4  8433 1 1  56 THR HG23 H  -5.327  10.288   9.350 1.00 . A A . 1704 THR HG23 1 1 
        4  8434 1 1  56 THR N    N  -7.051   8.752   5.976 1.00 . A A . 1704 THR N    1 1 
        4  8435 1 1  56 THR O    O  -3.674   8.763   6.806 1.00 . A A . 1704 THR O    1 1 
        4  8436 1 1  56 THR OG1  O  -7.800   9.619   8.598 1.00 . A A . 1704 THR OG1  1 1 
        4  8437 1 1  57 ALA C    C  -3.039   6.341   5.169 1.00 . A A . 1705 ALA C    1 1 
        4  8438 1 1  57 ALA CA   C  -3.838   6.021   6.426 1.00 . A A . 1705 ALA CA   1 1 
        4  8439 1 1  57 ALA CB   C  -4.317   4.577   6.388 1.00 . A A . 1705 ALA CB   1 1 
        4  8440 1 1  57 ALA H    H  -5.880   6.579   6.513 1.00 . A A . 1705 ALA H    1 1 
        4  8441 1 1  57 ALA HA   H  -3.196   6.139   7.287 1.00 . A A . 1705 ALA HA   1 1 
        4  8442 1 1  57 ALA HB1  H  -4.960   4.434   5.532 1.00 . A A . 1705 ALA HB1  1 1 
        4  8443 1 1  57 ALA HB2  H  -3.464   3.918   6.312 1.00 . A A . 1705 ALA HB2  1 1 
        4  8444 1 1  57 ALA HB3  H  -4.864   4.354   7.292 1.00 . A A . 1705 ALA HB3  1 1 
        4  8445 1 1  57 ALA N    N  -4.966   6.932   6.580 1.00 . A A . 1705 ALA N    1 1 
        4  8446 1 1  57 ALA O    O  -1.811   6.390   5.206 1.00 . A A . 1705 ALA O    1 1 
        4  8447 1 1  58 VAL C    C  -2.157   8.045   2.870 1.00 . A A . 1706 VAL C    1 1 
        4  8448 1 1  58 VAL CA   C  -3.106   6.847   2.780 1.00 . A A . 1706 VAL CA   1 1 
        4  8449 1 1  58 VAL CB   C  -4.153   7.091   1.670 1.00 . A A . 1706 VAL CB   1 1 
        4  8450 1 1  58 VAL CG1  C  -3.478   7.368   0.340 1.00 . A A . 1706 VAL CG1  1 1 
        4  8451 1 1  58 VAL CG2  C  -5.086   5.900   1.540 1.00 . A A . 1706 VAL CG2  1 1 
        4  8452 1 1  58 VAL H    H  -4.727   6.559   4.117 1.00 . A A . 1706 VAL H    1 1 
        4  8453 1 1  58 VAL HA   H  -2.530   5.972   2.510 1.00 . A A . 1706 VAL HA   1 1 
        4  8454 1 1  58 VAL HB   H  -4.742   7.956   1.938 1.00 . A A . 1706 VAL HB   1 1 
        4  8455 1 1  58 VAL HG11 H  -2.865   6.522   0.065 1.00 . A A . 1706 VAL HG11 1 1 
        4  8456 1 1  58 VAL HG12 H  -4.229   7.531  -0.419 1.00 . A A . 1706 VAL HG12 1 1 
        4  8457 1 1  58 VAL HG13 H  -2.859   8.248   0.429 1.00 . A A . 1706 VAL HG13 1 1 
        4  8458 1 1  58 VAL HG21 H  -5.599   5.742   2.478 1.00 . A A . 1706 VAL HG21 1 1 
        4  8459 1 1  58 VAL HG22 H  -5.810   6.092   0.762 1.00 . A A . 1706 VAL HG22 1 1 
        4  8460 1 1  58 VAL HG23 H  -4.513   5.019   1.290 1.00 . A A . 1706 VAL HG23 1 1 
        4  8461 1 1  58 VAL N    N  -3.745   6.575   4.066 1.00 . A A . 1706 VAL N    1 1 
        4  8462 1 1  58 VAL O    O  -1.037   7.999   2.351 1.00 . A A . 1706 VAL O    1 1 
        4  8463 1 1  59 GLN C    C  -0.502   9.927   4.517 1.00 . A A . 1707 GLN C    1 1 
        4  8464 1 1  59 GLN CA   C  -1.762  10.285   3.746 1.00 . A A . 1707 GLN CA   1 1 
        4  8465 1 1  59 GLN CB   C  -2.522  11.356   4.519 1.00 . A A . 1707 GLN CB   1 1 
        4  8466 1 1  59 GLN CD   C  -4.441  12.958   4.615 1.00 . A A . 1707 GLN CD   1 1 
        4  8467 1 1  59 GLN CG   C  -3.768  11.863   3.825 1.00 . A A . 1707 GLN CG   1 1 
        4  8468 1 1  59 GLN H    H  -3.504   9.099   3.915 1.00 . A A . 1707 GLN H    1 1 
        4  8469 1 1  59 GLN HA   H  -1.487  10.674   2.778 1.00 . A A . 1707 GLN HA   1 1 
        4  8470 1 1  59 GLN HB2  H  -2.813  10.950   5.477 1.00 . A A . 1707 GLN HB2  1 1 
        4  8471 1 1  59 GLN HB3  H  -1.864  12.192   4.682 1.00 . A A . 1707 GLN HB3  1 1 
        4  8472 1 1  59 GLN HE21 H  -5.499  11.606   5.578 1.00 . A A . 1707 GLN HE21 1 1 
        4  8473 1 1  59 GLN HE22 H  -5.791  13.251   6.039 1.00 . A A . 1707 GLN HE22 1 1 
        4  8474 1 1  59 GLN HG2  H  -3.502  12.247   2.859 1.00 . A A . 1707 GLN HG2  1 1 
        4  8475 1 1  59 GLN HG3  H  -4.462  11.043   3.711 1.00 . A A . 1707 GLN HG3  1 1 
        4  8476 1 1  59 GLN N    N  -2.596   9.106   3.545 1.00 . A A . 1707 GLN N    1 1 
        4  8477 1 1  59 GLN NE2  N  -5.331  12.566   5.497 1.00 . A A . 1707 GLN NE2  1 1 
        4  8478 1 1  59 GLN O    O   0.607  10.285   4.119 1.00 . A A . 1707 GLN O    1 1 
        4  8479 1 1  59 GLN OE1  O  -4.153  14.142   4.438 1.00 . A A . 1707 GLN OE1  1 1 
        4  8480 1 1  60 GLU C    C   1.436   7.974   5.718 1.00 . A A . 1708 GLU C    1 1 
        4  8481 1 1  60 GLU CA   C   0.418   8.810   6.479 1.00 . A A . 1708 GLU CA   1 1 
        4  8482 1 1  60 GLU CB   C  -0.105   8.035   7.688 1.00 . A A . 1708 GLU CB   1 1 
        4  8483 1 1  60 GLU CD   C  -0.020  10.059   9.171 1.00 . A A . 1708 GLU CD   1 1 
        4  8484 1 1  60 GLU CG   C  -0.861   8.903   8.676 1.00 . A A . 1708 GLU CG   1 1 
        4  8485 1 1  60 GLU H    H  -1.600   8.941   5.863 1.00 . A A . 1708 GLU H    1 1 
        4  8486 1 1  60 GLU HA   H   0.902   9.710   6.828 1.00 . A A . 1708 GLU HA   1 1 
        4  8487 1 1  60 GLU HB2  H  -0.769   7.255   7.342 1.00 . A A . 1708 GLU HB2  1 1 
        4  8488 1 1  60 GLU HB3  H   0.731   7.584   8.202 1.00 . A A . 1708 GLU HB3  1 1 
        4  8489 1 1  60 GLU HG2  H  -1.743   9.297   8.191 1.00 . A A . 1708 GLU HG2  1 1 
        4  8490 1 1  60 GLU HG3  H  -1.153   8.298   9.521 1.00 . A A . 1708 GLU HG3  1 1 
        4  8491 1 1  60 GLU N    N  -0.688   9.210   5.619 1.00 . A A . 1708 GLU N    1 1 
        4  8492 1 1  60 GLU O    O   2.635   8.040   5.992 1.00 . A A . 1708 GLU O    1 1 
        4  8493 1 1  60 GLU OE1  O   1.025   9.805   9.807 1.00 . A A . 1708 GLU OE1  1 1 
        4  8494 1 1  60 GLU OE2  O  -0.382  11.223   8.908 1.00 . A A . 1708 GLU OE2  1 1 
        4  8495 1 1  61 ILE C    C   2.649   7.321   3.013 1.00 . A A . 1709 ILE C    1 1 
        4  8496 1 1  61 ILE CA   C   1.828   6.408   3.912 1.00 . A A . 1709 ILE CA   1 1 
        4  8497 1 1  61 ILE CB   C   1.038   5.419   3.038 1.00 . A A . 1709 ILE CB   1 1 
        4  8498 1 1  61 ILE CD1  C  -0.750   3.621   3.128 1.00 . A A . 1709 ILE CD1  1 1 
        4  8499 1 1  61 ILE CG1  C   0.183   4.509   3.913 1.00 . A A . 1709 ILE CG1  1 1 
        4  8500 1 1  61 ILE CG2  C   1.987   4.592   2.187 1.00 . A A . 1709 ILE CG2  1 1 
        4  8501 1 1  61 ILE H    H  -0.020   7.136   4.638 1.00 . A A . 1709 ILE H    1 1 
        4  8502 1 1  61 ILE HA   H   2.497   5.844   4.547 1.00 . A A . 1709 ILE HA   1 1 
        4  8503 1 1  61 ILE HB   H   0.397   5.984   2.379 1.00 . A A . 1709 ILE HB   1 1 
        4  8504 1 1  61 ILE HD11 H  -0.175   2.992   2.464 1.00 . A A . 1709 ILE HD11 1 1 
        4  8505 1 1  61 ILE HD12 H  -1.317   3.004   3.808 1.00 . A A . 1709 ILE HD12 1 1 
        4  8506 1 1  61 ILE HD13 H  -1.426   4.234   2.548 1.00 . A A . 1709 ILE HD13 1 1 
        4  8507 1 1  61 ILE HG12 H   0.829   3.873   4.499 1.00 . A A . 1709 ILE HG12 1 1 
        4  8508 1 1  61 ILE HG13 H  -0.415   5.116   4.578 1.00 . A A . 1709 ILE HG13 1 1 
        4  8509 1 1  61 ILE HG21 H   2.593   5.249   1.582 1.00 . A A . 1709 ILE HG21 1 1 
        4  8510 1 1  61 ILE HG22 H   2.627   4.004   2.829 1.00 . A A . 1709 ILE HG22 1 1 
        4  8511 1 1  61 ILE HG23 H   1.418   3.934   1.547 1.00 . A A . 1709 ILE HG23 1 1 
        4  8512 1 1  61 ILE N    N   0.954   7.192   4.764 1.00 . A A . 1709 ILE N    1 1 
        4  8513 1 1  61 ILE O    O   3.875   7.278   3.041 1.00 . A A . 1709 ILE O    1 1 
        4  8514 1 1  62 SER C    C   3.669   9.927   2.021 1.00 . A A . 1710 SER C    1 1 
        4  8515 1 1  62 SER CA   C   2.629   9.071   1.300 1.00 . A A . 1710 SER CA   1 1 
        4  8516 1 1  62 SER CB   C   1.590   9.964   0.611 1.00 . A A . 1710 SER CB   1 1 
        4  8517 1 1  62 SER H    H   0.984   8.187   2.308 1.00 . A A . 1710 SER H    1 1 
        4  8518 1 1  62 SER HA   H   3.128   8.468   0.555 1.00 . A A . 1710 SER HA   1 1 
        4  8519 1 1  62 SER HB2  H   0.753   9.359   0.296 1.00 . A A . 1710 SER HB2  1 1 
        4  8520 1 1  62 SER HB3  H   1.248  10.714   1.307 1.00 . A A . 1710 SER HB3  1 1 
        4  8521 1 1  62 SER HG   H   2.701  11.348  -0.247 1.00 . A A . 1710 SER HG   1 1 
        4  8522 1 1  62 SER N    N   1.966   8.167   2.242 1.00 . A A . 1710 SER N    1 1 
        4  8523 1 1  62 SER O    O   4.742  10.225   1.480 1.00 . A A . 1710 SER O    1 1 
        4  8524 1 1  62 SER OG   O   2.131  10.615  -0.530 1.00 . A A . 1710 SER OG   1 1 
        4  8525 1 1  63 HIS C    C   5.589  10.399   4.244 1.00 . A A . 1711 HIS C    1 1 
        4  8526 1 1  63 HIS CA   C   4.226  11.074   4.112 1.00 . A A . 1711 HIS CA   1 1 
        4  8527 1 1  63 HIS CB   C   3.580  11.226   5.497 1.00 . A A . 1711 HIS CB   1 1 
        4  8528 1 1  63 HIS CD2  C   5.494  12.343   6.863 1.00 . A A . 1711 HIS CD2  1 1 
        4  8529 1 1  63 HIS CE1  C   4.346  14.004   7.700 1.00 . A A . 1711 HIS CE1  1 1 
        4  8530 1 1  63 HIS CG   C   4.229  12.241   6.391 1.00 . A A . 1711 HIS CG   1 1 
        4  8531 1 1  63 HIS H    H   2.467  10.020   3.610 1.00 . A A . 1711 HIS H    1 1 
        4  8532 1 1  63 HIS HA   H   4.351  12.048   3.667 1.00 . A A . 1711 HIS HA   1 1 
        4  8533 1 1  63 HIS HB2  H   2.549  11.518   5.369 1.00 . A A . 1711 HIS HB2  1 1 
        4  8534 1 1  63 HIS HB3  H   3.613  10.271   6.001 1.00 . A A . 1711 HIS HB3  1 1 
        4  8535 1 1  63 HIS HD2  H   6.315  11.676   6.638 1.00 . A A . 1711 HIS HD2  1 1 
        4  8536 1 1  63 HIS HE1  H   4.074  14.892   8.253 1.00 . A A . 1711 HIS HE1  1 1 
        4  8537 1 1  63 HIS HE2  H   6.242  13.612   8.356 1.00 . A A . 1711 HIS HE2  1 1 
        4  8538 1 1  63 HIS N    N   3.345  10.288   3.259 1.00 . A A . 1711 HIS N    1 1 
        4  8539 1 1  63 HIS ND1  N   3.537  13.295   6.939 1.00 . A A . 1711 HIS ND1  1 1 
        4  8540 1 1  63 HIS NE2  N   5.542  13.448   7.677 1.00 . A A . 1711 HIS NE2  1 1 
        4  8541 1 1  63 HIS O    O   6.625  11.059   4.218 1.00 . A A . 1711 HIS O    1 1 
        4  8542 1 1  64 LEU C    C   7.376   7.803   3.286 1.00 . A A . 1712 LEU C    1 1 
        4  8543 1 1  64 LEU CA   C   6.807   8.335   4.609 1.00 . A A . 1712 LEU CA   1 1 
        4  8544 1 1  64 LEU CB   C   6.566   7.190   5.597 1.00 . A A . 1712 LEU CB   1 1 
        4  8545 1 1  64 LEU CD1  C   6.915   4.963   4.551 1.00 . A A . 1712 LEU CD1  1 1 
        4  8546 1 1  64 LEU CD2  C   4.951   5.342   6.059 1.00 . A A . 1712 LEU CD2  1 1 
        4  8547 1 1  64 LEU CG   C   5.873   5.961   5.026 1.00 . A A . 1712 LEU CG   1 1 
        4  8548 1 1  64 LEU H    H   4.722   8.602   4.384 1.00 . A A . 1712 LEU H    1 1 
        4  8549 1 1  64 LEU HA   H   7.530   9.012   5.040 1.00 . A A . 1712 LEU HA   1 1 
        4  8550 1 1  64 LEU HB2  H   7.520   6.878   5.990 1.00 . A A . 1712 LEU HB2  1 1 
        4  8551 1 1  64 LEU HB3  H   5.965   7.567   6.412 1.00 . A A . 1712 LEU HB3  1 1 
        4  8552 1 1  64 LEU HD11 H   7.614   5.468   3.894 1.00 . A A . 1712 LEU HD11 1 1 
        4  8553 1 1  64 LEU HD12 H   7.450   4.568   5.401 1.00 . A A . 1712 LEU HD12 1 1 
        4  8554 1 1  64 LEU HD13 H   6.432   4.159   4.018 1.00 . A A . 1712 LEU HD13 1 1 
        4  8555 1 1  64 LEU HD21 H   4.197   6.059   6.345 1.00 . A A . 1712 LEU HD21 1 1 
        4  8556 1 1  64 LEU HD22 H   4.475   4.468   5.639 1.00 . A A . 1712 LEU HD22 1 1 
        4  8557 1 1  64 LEU HD23 H   5.524   5.056   6.929 1.00 . A A . 1712 LEU HD23 1 1 
        4  8558 1 1  64 LEU HG   H   5.277   6.255   4.173 1.00 . A A . 1712 LEU HG   1 1 
        4  8559 1 1  64 LEU N    N   5.578   9.084   4.408 1.00 . A A . 1712 LEU N    1 1 
        4  8560 1 1  64 LEU O    O   8.539   7.412   3.226 1.00 . A A . 1712 LEU O    1 1 
        4  8561 1 1  65 ILE C    C   8.179   8.006   0.390 1.00 . A A . 1713 ILE C    1 1 
        4  8562 1 1  65 ILE CA   C   6.993   7.223   0.946 1.00 . A A . 1713 ILE CA   1 1 
        4  8563 1 1  65 ILE CB   C   5.853   7.205  -0.109 1.00 . A A . 1713 ILE CB   1 1 
        4  8564 1 1  65 ILE CD1  C   3.555   6.220  -0.636 1.00 . A A . 1713 ILE CD1  1 1 
        4  8565 1 1  65 ILE CG1  C   4.702   6.312   0.354 1.00 . A A . 1713 ILE CG1  1 1 
        4  8566 1 1  65 ILE CG2  C   6.374   6.724  -1.457 1.00 . A A . 1713 ILE CG2  1 1 
        4  8567 1 1  65 ILE H    H   5.646   8.123   2.324 1.00 . A A . 1713 ILE H    1 1 
        4  8568 1 1  65 ILE HA   H   7.306   6.204   1.119 1.00 . A A . 1713 ILE HA   1 1 
        4  8569 1 1  65 ILE HB   H   5.490   8.215  -0.230 1.00 . A A . 1713 ILE HB   1 1 
        4  8570 1 1  65 ILE HD11 H   3.373   7.194  -1.066 1.00 . A A . 1713 ILE HD11 1 1 
        4  8571 1 1  65 ILE HD12 H   3.808   5.517  -1.428 1.00 . A A . 1713 ILE HD12 1 1 
        4  8572 1 1  65 ILE HD13 H   2.665   5.880  -0.129 1.00 . A A . 1713 ILE HD13 1 1 
        4  8573 1 1  65 ILE HG12 H   5.076   5.312   0.516 1.00 . A A . 1713 ILE HG12 1 1 
        4  8574 1 1  65 ILE HG13 H   4.308   6.697   1.284 1.00 . A A . 1713 ILE HG13 1 1 
        4  8575 1 1  65 ILE HG21 H   5.563   6.711  -2.172 1.00 . A A . 1713 ILE HG21 1 1 
        4  8576 1 1  65 ILE HG22 H   7.150   7.391  -1.803 1.00 . A A . 1713 ILE HG22 1 1 
        4  8577 1 1  65 ILE HG23 H   6.777   5.727  -1.352 1.00 . A A . 1713 ILE HG23 1 1 
        4  8578 1 1  65 ILE N    N   6.558   7.777   2.233 1.00 . A A . 1713 ILE N    1 1 
        4  8579 1 1  65 ILE O    O   9.170   7.415  -0.048 1.00 . A A . 1713 ILE O    1 1 
        4  8580 1 1  66 GLU C    C  10.483   9.936   0.651 1.00 . A A . 1714 GLU C    1 1 
        4  8581 1 1  66 GLU CA   C   9.154  10.185  -0.084 1.00 . A A . 1714 GLU CA   1 1 
        4  8582 1 1  66 GLU CB   C   8.759  11.664  -0.014 1.00 . A A . 1714 GLU CB   1 1 
        4  8583 1 1  66 GLU CD   C   7.295  13.507  -0.919 1.00 . A A . 1714 GLU CD   1 1 
        4  8584 1 1  66 GLU CG   C   7.559  12.016  -0.879 1.00 . A A . 1714 GLU CG   1 1 
        4  8585 1 1  66 GLU H    H   7.284   9.744   0.820 1.00 . A A . 1714 GLU H    1 1 
        4  8586 1 1  66 GLU HA   H   9.293   9.920  -1.122 1.00 . A A . 1714 GLU HA   1 1 
        4  8587 1 1  66 GLU HB2  H   8.523  11.914   1.010 1.00 . A A . 1714 GLU HB2  1 1 
        4  8588 1 1  66 GLU HB3  H   9.597  12.263  -0.338 1.00 . A A . 1714 GLU HB3  1 1 
        4  8589 1 1  66 GLU HG2  H   7.741  11.670  -1.884 1.00 . A A . 1714 GLU HG2  1 1 
        4  8590 1 1  66 GLU HG3  H   6.686  11.521  -0.480 1.00 . A A . 1714 GLU HG3  1 1 
        4  8591 1 1  66 GLU N    N   8.084   9.332   0.433 1.00 . A A . 1714 GLU N    1 1 
        4  8592 1 1  66 GLU O    O  11.487   9.608   0.010 1.00 . A A . 1714 GLU O    1 1 
        4  8593 1 1  66 GLU OE1  O   8.104  14.234  -1.530 1.00 . A A . 1714 GLU OE1  1 1 
        4  8594 1 1  66 GLU OE2  O   6.286  13.960  -0.332 1.00 . A A . 1714 GLU OE2  1 1 
        4  8595 1 1  67 PRO C    C  12.246   8.373   2.607 1.00 . A A . 1715 PRO C    1 1 
        4  8596 1 1  67 PRO CA   C  11.742   9.804   2.774 1.00 . A A . 1715 PRO CA   1 1 
        4  8597 1 1  67 PRO CB   C  11.318  10.046   4.229 1.00 . A A . 1715 PRO CB   1 1 
        4  8598 1 1  67 PRO CD   C   9.427  10.518   2.873 1.00 . A A . 1715 PRO CD   1 1 
        4  8599 1 1  67 PRO CG   C   9.834   9.982   4.212 1.00 . A A . 1715 PRO CG   1 1 
        4  8600 1 1  67 PRO HA   H  12.534  10.490   2.510 1.00 . A A . 1715 PRO HA   1 1 
        4  8601 1 1  67 PRO HB2  H  11.740   9.278   4.861 1.00 . A A . 1715 PRO HB2  1 1 
        4  8602 1 1  67 PRO HB3  H  11.668  11.016   4.550 1.00 . A A . 1715 PRO HB3  1 1 
        4  8603 1 1  67 PRO HD2  H   8.486  10.090   2.563 1.00 . A A . 1715 PRO HD2  1 1 
        4  8604 1 1  67 PRO HD3  H   9.368  11.595   2.897 1.00 . A A . 1715 PRO HD3  1 1 
        4  8605 1 1  67 PRO HG2  H   9.503   8.951   4.323 1.00 . A A . 1715 PRO HG2  1 1 
        4  8606 1 1  67 PRO HG3  H   9.429  10.597   5.001 1.00 . A A . 1715 PRO HG3  1 1 
        4  8607 1 1  67 PRO N    N  10.526  10.071   1.999 1.00 . A A . 1715 PRO N    1 1 
        4  8608 1 1  67 PRO O    O  13.452   8.133   2.614 1.00 . A A . 1715 PRO O    1 1 
        4  8609 1 1  68 LEU C    C  12.509   5.812   1.052 1.00 . A A . 1716 LEU C    1 1 
        4  8610 1 1  68 LEU CA   C  11.696   6.021   2.321 1.00 . A A . 1716 LEU CA   1 1 
        4  8611 1 1  68 LEU CB   C  10.456   5.112   2.330 1.00 . A A . 1716 LEU CB   1 1 
        4  8612 1 1  68 LEU CD1  C   9.476   2.913   3.049 1.00 . A A . 1716 LEU CD1  1 1 
        4  8613 1 1  68 LEU CD2  C  11.228   2.940   1.296 1.00 . A A . 1716 LEU CD2  1 1 
        4  8614 1 1  68 LEU CG   C  10.731   3.615   2.563 1.00 . A A . 1716 LEU CG   1 1 
        4  8615 1 1  68 LEU H    H  10.372   7.674   2.436 1.00 . A A . 1716 LEU H    1 1 
        4  8616 1 1  68 LEU HA   H  12.317   5.770   3.168 1.00 . A A . 1716 LEU HA   1 1 
        4  8617 1 1  68 LEU HB2  H   9.789   5.458   3.107 1.00 . A A . 1716 LEU HB2  1 1 
        4  8618 1 1  68 LEU HB3  H   9.955   5.217   1.380 1.00 . A A . 1716 LEU HB3  1 1 
        4  8619 1 1  68 LEU HD11 H   9.151   3.358   3.978 1.00 . A A . 1716 LEU HD11 1 1 
        4  8620 1 1  68 LEU HD12 H   8.697   3.014   2.309 1.00 . A A . 1716 LEU HD12 1 1 
        4  8621 1 1  68 LEU HD13 H   9.689   1.865   3.208 1.00 . A A . 1716 LEU HD13 1 1 
        4  8622 1 1  68 LEU HD21 H  12.133   3.424   0.960 1.00 . A A . 1716 LEU HD21 1 1 
        4  8623 1 1  68 LEU HD22 H  11.428   1.899   1.498 1.00 . A A . 1716 LEU HD22 1 1 
        4  8624 1 1  68 LEU HD23 H  10.470   3.019   0.529 1.00 . A A . 1716 LEU HD23 1 1 
        4  8625 1 1  68 LEU HG   H  11.491   3.508   3.323 1.00 . A A . 1716 LEU HG   1 1 
        4  8626 1 1  68 LEU N    N  11.323   7.423   2.455 1.00 . A A . 1716 LEU N    1 1 
        4  8627 1 1  68 LEU O    O  13.541   5.157   1.084 1.00 . A A . 1716 LEU O    1 1 
        4  8628 1 1  69 ALA C    C  14.184   6.777  -1.214 1.00 . A A . 1717 ALA C    1 1 
        4  8629 1 1  69 ALA CA   C  12.756   6.250  -1.329 1.00 . A A . 1717 ALA CA   1 1 
        4  8630 1 1  69 ALA CB   C  12.006   6.983  -2.429 1.00 . A A . 1717 ALA CB   1 1 
        4  8631 1 1  69 ALA H    H  11.218   6.904  -0.020 1.00 . A A . 1717 ALA H    1 1 
        4  8632 1 1  69 ALA HA   H  12.789   5.201  -1.584 1.00 . A A . 1717 ALA HA   1 1 
        4  8633 1 1  69 ALA HB1  H  12.507   6.824  -3.373 1.00 . A A . 1717 ALA HB1  1 1 
        4  8634 1 1  69 ALA HB2  H  10.995   6.604  -2.490 1.00 . A A . 1717 ALA HB2  1 1 
        4  8635 1 1  69 ALA HB3  H  11.982   8.040  -2.207 1.00 . A A . 1717 ALA HB3  1 1 
        4  8636 1 1  69 ALA N    N  12.051   6.382  -0.056 1.00 . A A . 1717 ALA N    1 1 
        4  8637 1 1  69 ALA O    O  15.138   6.133  -1.660 1.00 . A A . 1717 ALA O    1 1 
        4  8638 1 1  70 SER C    C  16.480   7.679   0.551 1.00 . A A . 1718 SER C    1 1 
        4  8639 1 1  70 SER CA   C  15.624   8.548  -0.374 1.00 . A A . 1718 SER CA   1 1 
        4  8640 1 1  70 SER CB   C  15.449   9.949   0.221 1.00 . A A . 1718 SER CB   1 1 
        4  8641 1 1  70 SER H    H  13.517   8.410  -0.287 1.00 . A A . 1718 SER H    1 1 
        4  8642 1 1  70 SER HA   H  16.120   8.632  -1.330 1.00 . A A . 1718 SER HA   1 1 
        4  8643 1 1  70 SER HB2  H  14.887  10.561  -0.469 1.00 . A A . 1718 SER HB2  1 1 
        4  8644 1 1  70 SER HB3  H  14.911   9.874   1.155 1.00 . A A . 1718 SER HB3  1 1 
        4  8645 1 1  70 SER HG   H  16.918  10.489   1.407 1.00 . A A . 1718 SER HG   1 1 
        4  8646 1 1  70 SER N    N  14.321   7.941  -0.597 1.00 . A A . 1718 SER N    1 1 
        4  8647 1 1  70 SER O    O  17.665   7.460   0.295 1.00 . A A . 1718 SER O    1 1 
        4  8648 1 1  70 SER OG   O  16.699  10.570   0.464 1.00 . A A . 1718 SER OG   1 1 
        4  8649 1 1  71 ALA C    C  16.965   5.003   2.025 1.00 . A A . 1719 ALA C    1 1 
        4  8650 1 1  71 ALA CA   C  16.585   6.367   2.594 1.00 . A A . 1719 ALA CA   1 1 
        4  8651 1 1  71 ALA CB   C  15.742   6.200   3.849 1.00 . A A . 1719 ALA CB   1 1 
        4  8652 1 1  71 ALA H    H  14.915   7.358   1.750 1.00 . A A . 1719 ALA H    1 1 
        4  8653 1 1  71 ALA HA   H  17.488   6.896   2.865 1.00 . A A . 1719 ALA HA   1 1 
        4  8654 1 1  71 ALA HB1  H  15.487   7.173   4.243 1.00 . A A . 1719 ALA HB1  1 1 
        4  8655 1 1  71 ALA HB2  H  14.840   5.660   3.606 1.00 . A A . 1719 ALA HB2  1 1 
        4  8656 1 1  71 ALA HB3  H  16.304   5.648   4.588 1.00 . A A . 1719 ALA HB3  1 1 
        4  8657 1 1  71 ALA N    N  15.872   7.175   1.614 1.00 . A A . 1719 ALA N    1 1 
        4  8658 1 1  71 ALA O    O  18.071   4.516   2.246 1.00 . A A . 1719 ALA O    1 1 
        4  8659 1 1  72 ALA C    C  17.493   2.960  -0.120 1.00 . A A . 1720 ALA C    1 1 
        4  8660 1 1  72 ALA CA   C  16.243   3.062   0.740 1.00 . A A . 1720 ALA CA   1 1 
        4  8661 1 1  72 ALA CB   C  15.025   2.631  -0.061 1.00 . A A . 1720 ALA CB   1 1 
        4  8662 1 1  72 ALA H    H  15.209   4.878   1.082 1.00 . A A . 1720 ALA H    1 1 
        4  8663 1 1  72 ALA HA   H  16.345   2.387   1.576 1.00 . A A . 1720 ALA HA   1 1 
        4  8664 1 1  72 ALA HB1  H  14.916   3.272  -0.923 1.00 . A A . 1720 ALA HB1  1 1 
        4  8665 1 1  72 ALA HB2  H  15.153   1.609  -0.386 1.00 . A A . 1720 ALA HB2  1 1 
        4  8666 1 1  72 ALA HB3  H  14.143   2.705   0.558 1.00 . A A . 1720 ALA HB3  1 1 
        4  8667 1 1  72 ALA N    N  16.051   4.405   1.275 1.00 . A A . 1720 ALA N    1 1 
        4  8668 1 1  72 ALA O    O  18.139   1.925  -0.152 1.00 . A A . 1720 ALA O    1 1 
        4  8669 1 1  73 ARG C    C  20.301   4.295  -0.961 1.00 . A A . 1721 ARG C    1 1 
        4  8670 1 1  73 ARG CA   C  18.998   3.991  -1.693 1.00 . A A . 1721 ARG CA   1 1 
        4  8671 1 1  73 ARG CB   C  18.819   4.943  -2.874 1.00 . A A . 1721 ARG CB   1 1 
        4  8672 1 1  73 ARG CD   C  18.233   7.216  -3.724 1.00 . A A . 1721 ARG CD   1 1 
        4  8673 1 1  73 ARG CG   C  18.379   6.343  -2.493 1.00 . A A . 1721 ARG CG   1 1 
        4  8674 1 1  73 ARG CZ   C  16.312   7.013  -5.260 1.00 . A A . 1721 ARG CZ   1 1 
        4  8675 1 1  73 ARG H    H  17.313   4.851  -0.733 1.00 . A A . 1721 ARG H    1 1 
        4  8676 1 1  73 ARG HA   H  19.064   2.985  -2.081 1.00 . A A . 1721 ARG HA   1 1 
        4  8677 1 1  73 ARG HB2  H  19.759   5.019  -3.401 1.00 . A A . 1721 ARG HB2  1 1 
        4  8678 1 1  73 ARG HB3  H  18.079   4.527  -3.542 1.00 . A A . 1721 ARG HB3  1 1 
        4  8679 1 1  73 ARG HD2  H  17.734   8.133  -3.446 1.00 . A A . 1721 ARG HD2  1 1 
        4  8680 1 1  73 ARG HD3  H  19.217   7.444  -4.109 1.00 . A A . 1721 ARG HD3  1 1 
        4  8681 1 1  73 ARG HE   H  17.818   5.701  -5.124 1.00 . A A . 1721 ARG HE   1 1 
        4  8682 1 1  73 ARG HG2  H  17.426   6.287  -1.987 1.00 . A A . 1721 ARG HG2  1 1 
        4  8683 1 1  73 ARG HG3  H  19.115   6.779  -1.835 1.00 . A A . 1721 ARG HG3  1 1 
        4  8684 1 1  73 ARG HH11 H  16.273   8.676  -4.092 1.00 . A A . 1721 ARG HH11 1 1 
        4  8685 1 1  73 ARG HH12 H  14.940   8.507  -5.196 1.00 . A A . 1721 ARG HH12 1 1 
        4  8686 1 1  73 ARG HH21 H  16.046   5.478  -6.555 1.00 . A A . 1721 ARG HH21 1 1 
        4  8687 1 1  73 ARG HH22 H  14.805   6.702  -6.581 1.00 . A A . 1721 ARG HH22 1 1 
        4  8688 1 1  73 ARG N    N  17.840   4.028  -0.812 1.00 . A A . 1721 ARG N    1 1 
        4  8689 1 1  73 ARG NE   N  17.456   6.549  -4.768 1.00 . A A . 1721 ARG NE   1 1 
        4  8690 1 1  73 ARG NH1  N  15.800   8.153  -4.811 1.00 . A A . 1721 ARG NH1  1 1 
        4  8691 1 1  73 ARG NH2  N  15.673   6.340  -6.205 1.00 . A A . 1721 ARG NH2  1 1 
        4  8692 1 1  73 ARG O    O  21.378   4.054  -1.504 1.00 . A A . 1721 ARG O    1 1 
        4  8693 1 1  74 ALA C    C  21.278   5.185   2.488 1.00 . A A . 1722 ALA C    1 1 
        4  8694 1 1  74 ALA CA   C  21.431   5.218   0.967 1.00 . A A . 1722 ALA CA   1 1 
        4  8695 1 1  74 ALA CB   C  21.853   6.603   0.503 1.00 . A A . 1722 ALA CB   1 1 
        4  8696 1 1  74 ALA H    H  19.347   4.891   0.703 1.00 . A A . 1722 ALA H    1 1 
        4  8697 1 1  74 ALA HA   H  22.215   4.530   0.689 1.00 . A A . 1722 ALA HA   1 1 
        4  8698 1 1  74 ALA HB1  H  22.797   6.861   0.956 1.00 . A A . 1722 ALA HB1  1 1 
        4  8699 1 1  74 ALA HB2  H  21.956   6.604  -0.572 1.00 . A A . 1722 ALA HB2  1 1 
        4  8700 1 1  74 ALA HB3  H  21.103   7.324   0.793 1.00 . A A . 1722 ALA HB3  1 1 
        4  8701 1 1  74 ALA N    N  20.221   4.807   0.263 1.00 . A A . 1722 ALA N    1 1 
        4  8702 1 1  74 ALA O    O  22.011   4.467   3.166 1.00 . A A . 1722 ALA O    1 1 
        4  8703 1 1  75 GLU C    C  19.526   4.806   5.049 1.00 . A A . 1723 GLU C    1 1 
        4  8704 1 1  75 GLU CA   C  20.166   6.072   4.476 1.00 . A A . 1723 GLU CA   1 1 
        4  8705 1 1  75 GLU CB   C  19.320   7.300   4.839 1.00 . A A . 1723 GLU CB   1 1 
        4  8706 1 1  75 GLU CD   C  20.479   8.976   3.317 1.00 . A A . 1723 GLU CD   1 1 
        4  8707 1 1  75 GLU CG   C  20.060   8.630   4.731 1.00 . A A . 1723 GLU CG   1 1 
        4  8708 1 1  75 GLU H    H  19.765   6.488   2.433 1.00 . A A . 1723 GLU H    1 1 
        4  8709 1 1  75 GLU HA   H  21.145   6.186   4.916 1.00 . A A . 1723 GLU HA   1 1 
        4  8710 1 1  75 GLU HB2  H  18.466   7.338   4.180 1.00 . A A . 1723 GLU HB2  1 1 
        4  8711 1 1  75 GLU HB3  H  18.972   7.190   5.856 1.00 . A A . 1723 GLU HB3  1 1 
        4  8712 1 1  75 GLU HG2  H  19.414   9.413   5.095 1.00 . A A . 1723 GLU HG2  1 1 
        4  8713 1 1  75 GLU HG3  H  20.945   8.582   5.350 1.00 . A A . 1723 GLU HG3  1 1 
        4  8714 1 1  75 GLU N    N  20.348   5.969   3.024 1.00 . A A . 1723 GLU N    1 1 
        4  8715 1 1  75 GLU O    O  18.305   4.710   5.173 1.00 . A A . 1723 GLU O    1 1 
        4  8716 1 1  75 GLU OE1  O  19.633   9.472   2.545 1.00 . A A . 1723 GLU OE1  1 1 
        4  8717 1 1  75 GLU OE2  O  21.659   8.754   2.970 1.00 . A A . 1723 GLU OE2  1 1 
        4  8718 1 1  76 ALA C    C  19.305   2.573   7.245 1.00 . A A . 1724 ALA C    1 1 
        4  8719 1 1  76 ALA CA   C  19.908   2.536   5.849 1.00 . A A . 1724 ALA CA   1 1 
        4  8720 1 1  76 ALA CB   C  21.061   1.553   5.814 1.00 . A A . 1724 ALA CB   1 1 
        4  8721 1 1  76 ALA H    H  21.331   4.028   5.380 1.00 . A A . 1724 ALA H    1 1 
        4  8722 1 1  76 ALA HA   H  19.158   2.194   5.151 1.00 . A A . 1724 ALA HA   1 1 
        4  8723 1 1  76 ALA HB1  H  20.701   0.566   6.067 1.00 . A A . 1724 ALA HB1  1 1 
        4  8724 1 1  76 ALA HB2  H  21.490   1.536   4.823 1.00 . A A . 1724 ALA HB2  1 1 
        4  8725 1 1  76 ALA HB3  H  21.814   1.856   6.527 1.00 . A A . 1724 ALA HB3  1 1 
        4  8726 1 1  76 ALA N    N  20.366   3.849   5.412 1.00 . A A . 1724 ALA N    1 1 
        4  8727 1 1  76 ALA O    O  18.268   1.960   7.497 1.00 . A A . 1724 ALA O    1 1 
        4  8728 1 1  77 SER C    C  18.148   3.958   9.701 1.00 . A A . 1725 SER C    1 1 
        4  8729 1 1  77 SER CA   C  19.536   3.339   9.540 1.00 . A A . 1725 SER CA   1 1 
        4  8730 1 1  77 SER CB   C  20.566   4.110  10.368 1.00 . A A . 1725 SER CB   1 1 
        4  8731 1 1  77 SER H    H  20.729   3.831   7.861 1.00 . A A . 1725 SER H    1 1 
        4  8732 1 1  77 SER HA   H  19.501   2.317   9.895 1.00 . A A . 1725 SER HA   1 1 
        4  8733 1 1  77 SER HB2  H  20.161   4.303  11.350 1.00 . A A . 1725 SER HB2  1 1 
        4  8734 1 1  77 SER HB3  H  21.465   3.519  10.459 1.00 . A A . 1725 SER HB3  1 1 
        4  8735 1 1  77 SER HG   H  21.613   5.210   9.120 1.00 . A A . 1725 SER HG   1 1 
        4  8736 1 1  77 SER N    N  19.949   3.302   8.143 1.00 . A A . 1725 SER N    1 1 
        4  8737 1 1  77 SER O    O  17.449   3.692  10.681 1.00 . A A . 1725 SER O    1 1 
        4  8738 1 1  77 SER OG   O  20.892   5.349   9.755 1.00 . A A . 1725 SER OG   1 1 
        4  8739 1 1  78 GLN C    C  15.440   4.593   7.977 1.00 . A A . 1726 GLN C    1 1 
        4  8740 1 1  78 GLN CA   C  16.441   5.415   8.768 1.00 . A A . 1726 GLN CA   1 1 
        4  8741 1 1  78 GLN CB   C  16.519   6.833   8.202 1.00 . A A . 1726 GLN CB   1 1 
        4  8742 1 1  78 GLN CD   C  17.342   9.197   8.504 1.00 . A A . 1726 GLN CD   1 1 
        4  8743 1 1  78 GLN CG   C  17.283   7.801   9.087 1.00 . A A . 1726 GLN CG   1 1 
        4  8744 1 1  78 GLN H    H  18.333   4.923   7.964 1.00 . A A . 1726 GLN H    1 1 
        4  8745 1 1  78 GLN HA   H  16.120   5.461   9.798 1.00 . A A . 1726 GLN HA   1 1 
        4  8746 1 1  78 GLN HB2  H  17.007   6.797   7.240 1.00 . A A . 1726 GLN HB2  1 1 
        4  8747 1 1  78 GLN HB3  H  15.515   7.212   8.073 1.00 . A A . 1726 GLN HB3  1 1 
        4  8748 1 1  78 GLN HE21 H  19.078   8.782   7.627 1.00 . A A . 1726 GLN HE21 1 1 
        4  8749 1 1  78 GLN HE22 H  18.455  10.378   7.362 1.00 . A A . 1726 GLN HE22 1 1 
        4  8750 1 1  78 GLN HG2  H  16.798   7.850  10.051 1.00 . A A . 1726 GLN HG2  1 1 
        4  8751 1 1  78 GLN HG3  H  18.290   7.435   9.210 1.00 . A A . 1726 GLN HG3  1 1 
        4  8752 1 1  78 GLN N    N  17.747   4.774   8.734 1.00 . A A . 1726 GLN N    1 1 
        4  8753 1 1  78 GLN NE2  N  18.396   9.483   7.758 1.00 . A A . 1726 GLN NE2  1 1 
        4  8754 1 1  78 GLN O    O  14.259   4.532   8.316 1.00 . A A . 1726 GLN O    1 1 
        4  8755 1 1  78 GLN OE1  O  16.453  10.016   8.737 1.00 . A A . 1726 GLN OE1  1 1 
        4  8756 1 1  79 LEU C    C  14.290   2.120   6.808 1.00 . A A . 1727 LEU C    1 1 
        4  8757 1 1  79 LEU CA   C  15.147   3.118   6.042 1.00 . A A . 1727 LEU CA   1 1 
        4  8758 1 1  79 LEU CB   C  16.082   2.377   5.099 1.00 . A A . 1727 LEU CB   1 1 
        4  8759 1 1  79 LEU CD1  C  14.571   1.426   3.378 1.00 . A A . 1727 LEU CD1  1 1 
        4  8760 1 1  79 LEU CD2  C  16.653   0.195   4.025 1.00 . A A . 1727 LEU CD2  1 1 
        4  8761 1 1  79 LEU CG   C  15.526   1.099   4.499 1.00 . A A . 1727 LEU CG   1 1 
        4  8762 1 1  79 LEU H    H  16.901   4.057   6.737 1.00 . A A . 1727 LEU H    1 1 
        4  8763 1 1  79 LEU HA   H  14.504   3.761   5.463 1.00 . A A . 1727 LEU HA   1 1 
        4  8764 1 1  79 LEU HB2  H  16.335   3.049   4.299 1.00 . A A . 1727 LEU HB2  1 1 
        4  8765 1 1  79 LEU HB3  H  16.978   2.131   5.628 1.00 . A A . 1727 LEU HB3  1 1 
        4  8766 1 1  79 LEU HD11 H  13.738   1.983   3.773 1.00 . A A . 1727 LEU HD11 1 1 
        4  8767 1 1  79 LEU HD12 H  15.087   2.020   2.642 1.00 . A A . 1727 LEU HD12 1 1 
        4  8768 1 1  79 LEU HD13 H  14.220   0.513   2.925 1.00 . A A . 1727 LEU HD13 1 1 
        4  8769 1 1  79 LEU HD21 H  16.234  -0.685   3.558 1.00 . A A . 1727 LEU HD21 1 1 
        4  8770 1 1  79 LEU HD22 H  17.265   0.725   3.310 1.00 . A A . 1727 LEU HD22 1 1 
        4  8771 1 1  79 LEU HD23 H  17.258  -0.101   4.873 1.00 . A A . 1727 LEU HD23 1 1 
        4  8772 1 1  79 LEU HG   H  14.976   0.576   5.264 1.00 . A A . 1727 LEU HG   1 1 
        4  8773 1 1  79 LEU N    N  15.943   3.958   6.929 1.00 . A A . 1727 LEU N    1 1 
        4  8774 1 1  79 LEU O    O  13.083   2.025   6.579 1.00 . A A . 1727 LEU O    1 1 
        4  8775 1 1  80 GLY C    C  13.000   0.938   9.196 1.00 . A A . 1728 GLY C    1 1 
        4  8776 1 1  80 GLY CA   C  14.221   0.383   8.491 1.00 . A A . 1728 GLY CA   1 1 
        4  8777 1 1  80 GLY H    H  15.888   1.518   7.842 1.00 . A A . 1728 GLY H    1 1 
        4  8778 1 1  80 GLY HA2  H  13.908  -0.413   7.832 1.00 . A A . 1728 GLY HA2  1 1 
        4  8779 1 1  80 GLY HA3  H  14.896  -0.022   9.230 1.00 . A A . 1728 GLY HA3  1 1 
        4  8780 1 1  80 GLY N    N  14.923   1.386   7.713 1.00 . A A . 1728 GLY N    1 1 
        4  8781 1 1  80 GLY O    O  11.981   0.265   9.309 1.00 . A A . 1728 GLY O    1 1 
        4  8782 1 1  81 HIS C    C  10.885   3.249   9.397 1.00 . A A . 1729 HIS C    1 1 
        4  8783 1 1  81 HIS CA   C  11.990   2.818  10.357 1.00 . A A . 1729 HIS CA   1 1 
        4  8784 1 1  81 HIS CB   C  12.490   4.023  11.158 1.00 . A A . 1729 HIS CB   1 1 
        4  8785 1 1  81 HIS CD2  C  14.588   3.198  12.452 1.00 . A A . 1729 HIS CD2  1 1 
        4  8786 1 1  81 HIS CE1  C  13.785   3.355  14.483 1.00 . A A . 1729 HIS CE1  1 1 
        4  8787 1 1  81 HIS CG   C  13.316   3.654  12.354 1.00 . A A . 1729 HIS CG   1 1 
        4  8788 1 1  81 HIS H    H  13.909   2.695   9.466 1.00 . A A . 1729 HIS H    1 1 
        4  8789 1 1  81 HIS HA   H  11.582   2.088  11.043 1.00 . A A . 1729 HIS HA   1 1 
        4  8790 1 1  81 HIS HB2  H  13.097   4.645  10.518 1.00 . A A . 1729 HIS HB2  1 1 
        4  8791 1 1  81 HIS HB3  H  11.640   4.594  11.504 1.00 . A A . 1729 HIS HB3  1 1 
        4  8792 1 1  81 HIS HD2  H  15.267   3.012  11.633 1.00 . A A . 1729 HIS HD2  1 1 
        4  8793 1 1  81 HIS HE1  H  13.695   3.318  15.559 1.00 . A A . 1729 HIS HE1  1 1 
        4  8794 1 1  81 HIS HE2  H  15.735   2.807  14.174 1.00 . A A . 1729 HIS HE2  1 1 
        4  8795 1 1  81 HIS N    N  13.090   2.185   9.639 1.00 . A A . 1729 HIS N    1 1 
        4  8796 1 1  81 HIS ND1  N  12.843   3.739  13.644 1.00 . A A . 1729 HIS ND1  1 1 
        4  8797 1 1  81 HIS NE2  N  14.854   3.021  13.787 1.00 . A A . 1729 HIS NE2  1 1 
        4  8798 1 1  81 HIS O    O   9.722   3.341   9.783 1.00 . A A . 1729 HIS O    1 1 
        4  8799 1 1  82 LYS C    C   9.394   2.709   6.779 1.00 . A A . 1730 LYS C    1 1 
        4  8800 1 1  82 LYS CA   C  10.261   3.906   7.144 1.00 . A A . 1730 LYS CA   1 1 
        4  8801 1 1  82 LYS CB   C  10.924   4.418   5.859 1.00 . A A . 1730 LYS CB   1 1 
        4  8802 1 1  82 LYS CD   C  11.980   6.504   6.823 1.00 . A A . 1730 LYS CD   1 1 
        4  8803 1 1  82 LYS CE   C  13.224   7.371   6.774 1.00 . A A . 1730 LYS CE   1 1 
        4  8804 1 1  82 LYS CG   C  12.199   5.222   6.046 1.00 . A A . 1730 LYS CG   1 1 
        4  8805 1 1  82 LYS H    H  12.188   3.414   7.887 1.00 . A A . 1730 LYS H    1 1 
        4  8806 1 1  82 LYS HA   H   9.641   4.682   7.566 1.00 . A A . 1730 LYS HA   1 1 
        4  8807 1 1  82 LYS HB2  H  11.161   3.568   5.238 1.00 . A A . 1730 LYS HB2  1 1 
        4  8808 1 1  82 LYS HB3  H  10.210   5.038   5.334 1.00 . A A . 1730 LYS HB3  1 1 
        4  8809 1 1  82 LYS HD2  H  11.153   7.045   6.387 1.00 . A A . 1730 LYS HD2  1 1 
        4  8810 1 1  82 LYS HD3  H  11.757   6.261   7.852 1.00 . A A . 1730 LYS HD3  1 1 
        4  8811 1 1  82 LYS HE2  H  14.083   6.762   7.031 1.00 . A A . 1730 LYS HE2  1 1 
        4  8812 1 1  82 LYS HE3  H  13.344   7.743   5.768 1.00 . A A . 1730 LYS HE3  1 1 
        4  8813 1 1  82 LYS HG2  H  12.916   4.616   6.580 1.00 . A A . 1730 LYS HG2  1 1 
        4  8814 1 1  82 LYS HG3  H  12.598   5.469   5.073 1.00 . A A . 1730 LYS HG3  1 1 
        4  8815 1 1  82 LYS HZ1  H  13.227   8.197   8.695 1.00 . A A . 1730 LYS HZ1  1 1 
        4  8816 1 1  82 LYS HZ2  H  12.230   9.017   7.593 1.00 . A A . 1730 LYS HZ2  1 1 
        4  8817 1 1  82 LYS HZ3  H  13.916   9.201   7.508 1.00 . A A . 1730 LYS HZ3  1 1 
        4  8818 1 1  82 LYS N    N  11.246   3.507   8.145 1.00 . A A . 1730 LYS N    1 1 
        4  8819 1 1  82 LYS NZ   N  13.146   8.526   7.707 1.00 . A A . 1730 LYS NZ   1 1 
        4  8820 1 1  82 LYS O    O   8.165   2.789   6.769 1.00 . A A . 1730 LYS O    1 1 
        4  8821 1 1  83 VAL C    C   8.387  -0.102   7.069 1.00 . A A . 1731 VAL C    1 1 
        4  8822 1 1  83 VAL CA   C   9.403   0.381   6.040 1.00 . A A . 1731 VAL CA   1 1 
        4  8823 1 1  83 VAL CB   C  10.429  -0.736   5.770 1.00 . A A . 1731 VAL CB   1 1 
        4  8824 1 1  83 VAL CG1  C   9.743  -1.988   5.254 1.00 . A A . 1731 VAL CG1  1 1 
        4  8825 1 1  83 VAL CG2  C  11.484  -0.263   4.783 1.00 . A A . 1731 VAL CG2  1 1 
        4  8826 1 1  83 VAL H    H  11.043   1.602   6.573 1.00 . A A . 1731 VAL H    1 1 
        4  8827 1 1  83 VAL HA   H   8.887   0.599   5.116 1.00 . A A . 1731 VAL HA   1 1 
        4  8828 1 1  83 VAL HB   H  10.921  -0.978   6.700 1.00 . A A . 1731 VAL HB   1 1 
        4  8829 1 1  83 VAL HG11 H   9.232  -1.764   4.329 1.00 . A A . 1731 VAL HG11 1 1 
        4  8830 1 1  83 VAL HG12 H  10.481  -2.756   5.080 1.00 . A A . 1731 VAL HG12 1 1 
        4  8831 1 1  83 VAL HG13 H   9.029  -2.335   5.985 1.00 . A A . 1731 VAL HG13 1 1 
        4  8832 1 1  83 VAL HG21 H  11.992   0.601   5.186 1.00 . A A . 1731 VAL HG21 1 1 
        4  8833 1 1  83 VAL HG22 H  12.198  -1.054   4.613 1.00 . A A . 1731 VAL HG22 1 1 
        4  8834 1 1  83 VAL HG23 H  11.010   0.002   3.850 1.00 . A A . 1731 VAL HG23 1 1 
        4  8835 1 1  83 VAL N    N  10.063   1.600   6.486 1.00 . A A . 1731 VAL N    1 1 
        4  8836 1 1  83 VAL O    O   7.249  -0.426   6.722 1.00 . A A . 1731 VAL O    1 1 
        4  8837 1 1  84 SER C    C   6.643   0.302   9.399 1.00 . A A . 1732 SER C    1 1 
        4  8838 1 1  84 SER CA   C   7.930  -0.521   9.425 1.00 . A A . 1732 SER CA   1 1 
        4  8839 1 1  84 SER CB   C   8.658  -0.327  10.755 1.00 . A A . 1732 SER CB   1 1 
        4  8840 1 1  84 SER H    H   9.736   0.107   8.531 1.00 . A A . 1732 SER H    1 1 
        4  8841 1 1  84 SER HA   H   7.684  -1.564   9.302 1.00 . A A . 1732 SER HA   1 1 
        4  8842 1 1  84 SER HB2  H   8.803   0.728  10.934 1.00 . A A . 1732 SER HB2  1 1 
        4  8843 1 1  84 SER HB3  H   8.068  -0.749  11.554 1.00 . A A . 1732 SER HB3  1 1 
        4  8844 1 1  84 SER HG   H   9.883  -1.786  11.244 1.00 . A A . 1732 SER HG   1 1 
        4  8845 1 1  84 SER N    N   8.805  -0.131   8.329 1.00 . A A . 1732 SER N    1 1 
        4  8846 1 1  84 SER O    O   5.545  -0.249   9.451 1.00 . A A . 1732 SER O    1 1 
        4  8847 1 1  84 SER OG   O   9.922  -0.964  10.733 1.00 . A A . 1732 SER OG   1 1 
        4  8848 1 1  85 GLN C    C   4.719   2.256   8.084 1.00 . A A . 1733 GLN C    1 1 
        4  8849 1 1  85 GLN CA   C   5.650   2.530   9.262 1.00 . A A . 1733 GLN CA   1 1 
        4  8850 1 1  85 GLN CB   C   6.127   3.982   9.209 1.00 . A A . 1733 GLN CB   1 1 
        4  8851 1 1  85 GLN CD   C   7.375   5.850  10.351 1.00 . A A . 1733 GLN CD   1 1 
        4  8852 1 1  85 GLN CG   C   6.780   4.464  10.492 1.00 . A A . 1733 GLN CG   1 1 
        4  8853 1 1  85 GLN H    H   7.695   1.988   9.178 1.00 . A A . 1733 GLN H    1 1 
        4  8854 1 1  85 GLN HA   H   5.101   2.378  10.179 1.00 . A A . 1733 GLN HA   1 1 
        4  8855 1 1  85 GLN HB2  H   6.843   4.085   8.408 1.00 . A A . 1733 GLN HB2  1 1 
        4  8856 1 1  85 GLN HB3  H   5.278   4.618   9.003 1.00 . A A . 1733 GLN HB3  1 1 
        4  8857 1 1  85 GLN HE21 H   9.116   5.062   9.820 1.00 . A A . 1733 GLN HE21 1 1 
        4  8858 1 1  85 GLN HE22 H   9.061   6.792   9.882 1.00 . A A . 1733 GLN HE22 1 1 
        4  8859 1 1  85 GLN HG2  H   6.036   4.486  11.275 1.00 . A A . 1733 GLN HG2  1 1 
        4  8860 1 1  85 GLN HG3  H   7.567   3.775  10.763 1.00 . A A . 1733 GLN HG3  1 1 
        4  8861 1 1  85 GLN N    N   6.791   1.619   9.273 1.00 . A A . 1733 GLN N    1 1 
        4  8862 1 1  85 GLN NE2  N   8.643   5.908   9.979 1.00 . A A . 1733 GLN NE2  1 1 
        4  8863 1 1  85 GLN O    O   3.501   2.186   8.255 1.00 . A A . 1733 GLN O    1 1 
        4  8864 1 1  85 GLN OE1  O   6.702   6.857  10.576 1.00 . A A . 1733 GLN OE1  1 1 
        4  8865 1 1  86 MET C    C   3.613   0.683   5.785 1.00 . A A . 1734 MET C    1 1 
        4  8866 1 1  86 MET CA   C   4.506   1.911   5.681 1.00 . A A . 1734 MET CA   1 1 
        4  8867 1 1  86 MET CB   C   5.422   1.788   4.460 1.00 . A A . 1734 MET CB   1 1 
        4  8868 1 1  86 MET CE   C   6.449   3.073   1.480 1.00 . A A . 1734 MET CE   1 1 
        4  8869 1 1  86 MET CG   C   4.665   1.769   3.143 1.00 . A A . 1734 MET CG   1 1 
        4  8870 1 1  86 MET H    H   6.274   2.077   6.832 1.00 . A A . 1734 MET H    1 1 
        4  8871 1 1  86 MET HA   H   3.881   2.785   5.563 1.00 . A A . 1734 MET HA   1 1 
        4  8872 1 1  86 MET HB2  H   6.103   2.627   4.448 1.00 . A A . 1734 MET HB2  1 1 
        4  8873 1 1  86 MET HB3  H   5.990   0.873   4.539 1.00 . A A . 1734 MET HB3  1 1 
        4  8874 1 1  86 MET HE1  H   6.998   3.356   2.366 1.00 . A A . 1734 MET HE1  1 1 
        4  8875 1 1  86 MET HE2  H   7.121   3.045   0.634 1.00 . A A . 1734 MET HE2  1 1 
        4  8876 1 1  86 MET HE3  H   5.667   3.795   1.294 1.00 . A A . 1734 MET HE3  1 1 
        4  8877 1 1  86 MET HG2  H   3.905   1.003   3.186 1.00 . A A . 1734 MET HG2  1 1 
        4  8878 1 1  86 MET HG3  H   4.198   2.734   3.013 1.00 . A A . 1734 MET HG3  1 1 
        4  8879 1 1  86 MET N    N   5.293   2.088   6.896 1.00 . A A . 1734 MET N    1 1 
        4  8880 1 1  86 MET O    O   2.439   0.717   5.407 1.00 . A A . 1734 MET O    1 1 
        4  8881 1 1  86 MET SD   S   5.722   1.455   1.720 1.00 . A A . 1734 MET SD   1 1 
        4  8882 1 1  87 ALA C    C   2.278  -1.538   7.408 1.00 . A A . 1735 ALA C    1 1 
        4  8883 1 1  87 ALA CA   C   3.449  -1.649   6.436 1.00 . A A . 1735 ALA CA   1 1 
        4  8884 1 1  87 ALA CB   C   4.395  -2.755   6.871 1.00 . A A . 1735 ALA CB   1 1 
        4  8885 1 1  87 ALA H    H   5.075  -0.326   6.701 1.00 . A A . 1735 ALA H    1 1 
        4  8886 1 1  87 ALA HA   H   3.075  -1.894   5.452 1.00 . A A . 1735 ALA HA   1 1 
        4  8887 1 1  87 ALA HB1  H   3.865  -3.696   6.886 1.00 . A A . 1735 ALA HB1  1 1 
        4  8888 1 1  87 ALA HB2  H   5.220  -2.816   6.177 1.00 . A A . 1735 ALA HB2  1 1 
        4  8889 1 1  87 ALA HB3  H   4.772  -2.538   7.859 1.00 . A A . 1735 ALA HB3  1 1 
        4  8890 1 1  87 ALA N    N   4.164  -0.388   6.338 1.00 . A A . 1735 ALA N    1 1 
        4  8891 1 1  87 ALA O    O   1.269  -2.232   7.267 1.00 . A A . 1735 ALA O    1 1 
        4  8892 1 1  88 GLN C    C   0.094   0.005   8.805 1.00 . A A . 1736 GLN C    1 1 
        4  8893 1 1  88 GLN CA   C   1.405  -0.453   9.414 1.00 . A A . 1736 GLN CA   1 1 
        4  8894 1 1  88 GLN CB   C   1.856   0.602  10.424 1.00 . A A . 1736 GLN CB   1 1 
        4  8895 1 1  88 GLN CD   C   3.633   1.368  12.047 1.00 . A A . 1736 GLN CD   1 1 
        4  8896 1 1  88 GLN CG   C   3.152   0.264  11.124 1.00 . A A . 1736 GLN CG   1 1 
        4  8897 1 1  88 GLN H    H   3.241  -0.109   8.420 1.00 . A A . 1736 GLN H    1 1 
        4  8898 1 1  88 GLN HA   H   1.251  -1.390   9.925 1.00 . A A . 1736 GLN HA   1 1 
        4  8899 1 1  88 GLN HB2  H   1.985   1.542   9.908 1.00 . A A . 1736 GLN HB2  1 1 
        4  8900 1 1  88 GLN HB3  H   1.088   0.716  11.169 1.00 . A A . 1736 GLN HB3  1 1 
        4  8901 1 1  88 GLN HE21 H   2.810   2.750  10.881 1.00 . A A . 1736 GLN HE21 1 1 
        4  8902 1 1  88 GLN HE22 H   3.625   3.339  12.286 1.00 . A A . 1736 GLN HE22 1 1 
        4  8903 1 1  88 GLN HG2  H   3.006  -0.629  11.706 1.00 . A A . 1736 GLN HG2  1 1 
        4  8904 1 1  88 GLN HG3  H   3.906   0.088  10.373 1.00 . A A . 1736 GLN HG3  1 1 
        4  8905 1 1  88 GLN N    N   2.423  -0.649   8.388 1.00 . A A . 1736 GLN N    1 1 
        4  8906 1 1  88 GLN NE2  N   3.325   2.611  11.703 1.00 . A A . 1736 GLN NE2  1 1 
        4  8907 1 1  88 GLN O    O  -0.954  -0.573   9.061 1.00 . A A . 1736 GLN O    1 1 
        4  8908 1 1  88 GLN OE1  O   4.282   1.107  13.057 1.00 . A A . 1736 GLN OE1  1 1 
        4  8909 1 1  89 TYR C    C  -1.736   0.866   6.415 1.00 . A A . 1737 TYR C    1 1 
        4  8910 1 1  89 TYR CA   C  -1.024   1.702   7.472 1.00 . A A . 1737 TYR CA   1 1 
        4  8911 1 1  89 TYR CB   C  -0.666   3.071   6.901 1.00 . A A . 1737 TYR CB   1 1 
        4  8912 1 1  89 TYR CD1  C  -0.305   4.287   9.082 1.00 . A A . 1737 TYR CD1  1 1 
        4  8913 1 1  89 TYR CD2  C   1.450   4.308   7.470 1.00 . A A . 1737 TYR CD2  1 1 
        4  8914 1 1  89 TYR CE1  C   0.468   5.044   9.940 1.00 . A A . 1737 TYR CE1  1 1 
        4  8915 1 1  89 TYR CE2  C   2.229   5.064   8.323 1.00 . A A . 1737 TYR CE2  1 1 
        4  8916 1 1  89 TYR CG   C   0.172   3.908   7.834 1.00 . A A . 1737 TYR CG   1 1 
        4  8917 1 1  89 TYR CZ   C   1.735   5.429   9.556 1.00 . A A . 1737 TYR CZ   1 1 
        4  8918 1 1  89 TYR H    H   1.060   1.360   7.709 1.00 . A A . 1737 TYR H    1 1 
        4  8919 1 1  89 TYR HA   H  -1.696   1.841   8.306 1.00 . A A . 1737 TYR HA   1 1 
        4  8920 1 1  89 TYR HB2  H  -0.111   2.938   5.984 1.00 . A A . 1737 TYR HB2  1 1 
        4  8921 1 1  89 TYR HB3  H  -1.576   3.615   6.689 1.00 . A A . 1737 TYR HB3  1 1 
        4  8922 1 1  89 TYR HD1  H  -1.298   3.983   9.379 1.00 . A A . 1737 TYR HD1  1 1 
        4  8923 1 1  89 TYR HD2  H   1.833   4.017   6.501 1.00 . A A . 1737 TYR HD2  1 1 
        4  8924 1 1  89 TYR HE1  H   0.083   5.327  10.908 1.00 . A A . 1737 TYR HE1  1 1 
        4  8925 1 1  89 TYR HE2  H   3.223   5.363   8.023 1.00 . A A . 1737 TYR HE2  1 1 
        4  8926 1 1  89 TYR HH   H   2.922   6.907   9.907 1.00 . A A . 1737 TYR HH   1 1 
        4  8927 1 1  89 TYR N    N   0.173   1.036   7.980 1.00 . A A . 1737 TYR N    1 1 
        4  8928 1 1  89 TYR O    O  -2.943   1.004   6.216 1.00 . A A . 1737 TYR O    1 1 
        4  8929 1 1  89 TYR OH   O   2.509   6.186  10.406 1.00 . A A . 1737 TYR OH   1 1 
        4  8930 1 1  90 PHE C    C  -2.451  -1.942   5.278 1.00 . A A . 1738 PHE C    1 1 
        4  8931 1 1  90 PHE CA   C  -1.578  -0.836   4.701 1.00 . A A . 1738 PHE CA   1 1 
        4  8932 1 1  90 PHE CB   C  -0.495  -1.412   3.794 1.00 . A A . 1738 PHE CB   1 1 
        4  8933 1 1  90 PHE CD1  C  -0.925  -0.466   1.524 1.00 . A A . 1738 PHE CD1  1 1 
        4  8934 1 1  90 PHE CD2  C   0.932   0.376   2.757 1.00 . A A . 1738 PHE CD2  1 1 
        4  8935 1 1  90 PHE CE1  C  -0.631   0.394   0.488 1.00 . A A . 1738 PHE CE1  1 1 
        4  8936 1 1  90 PHE CE2  C   1.231   1.236   1.723 1.00 . A A . 1738 PHE CE2  1 1 
        4  8937 1 1  90 PHE CG   C  -0.148  -0.487   2.669 1.00 . A A . 1738 PHE CG   1 1 
        4  8938 1 1  90 PHE CZ   C   0.448   1.245   0.587 1.00 . A A . 1738 PHE CZ   1 1 
        4  8939 1 1  90 PHE H    H  -0.037  -0.087   5.946 1.00 . A A . 1738 PHE H    1 1 
        4  8940 1 1  90 PHE HA   H  -2.209  -0.193   4.104 1.00 . A A . 1738 PHE HA   1 1 
        4  8941 1 1  90 PHE HB2  H   0.400  -1.589   4.375 1.00 . A A . 1738 PHE HB2  1 1 
        4  8942 1 1  90 PHE HB3  H  -0.840  -2.343   3.371 1.00 . A A . 1738 PHE HB3  1 1 
        4  8943 1 1  90 PHE HD1  H  -1.769  -1.134   1.445 1.00 . A A . 1738 PHE HD1  1 1 
        4  8944 1 1  90 PHE HD2  H   1.547   0.373   3.647 1.00 . A A . 1738 PHE HD2  1 1 
        4  8945 1 1  90 PHE HE1  H  -1.246   0.400  -0.399 1.00 . A A . 1738 PHE HE1  1 1 
        4  8946 1 1  90 PHE HE2  H   2.075   1.904   1.804 1.00 . A A . 1738 PHE HE2  1 1 
        4  8947 1 1  90 PHE HZ   H   0.679   1.920  -0.223 1.00 . A A . 1738 PHE HZ   1 1 
        4  8948 1 1  90 PHE N    N  -0.995  -0.004   5.742 1.00 . A A . 1738 PHE N    1 1 
        4  8949 1 1  90 PHE O    O  -3.348  -2.448   4.596 1.00 . A A . 1738 PHE O    1 1 
        4  8950 1 1  91 GLU C    C  -4.464  -2.903   7.327 1.00 . A A . 1739 GLU C    1 1 
        4  8951 1 1  91 GLU CA   C  -2.999  -3.349   7.171 1.00 . A A . 1739 GLU CA   1 1 
        4  8952 1 1  91 GLU CB   C  -2.387  -3.757   8.514 1.00 . A A . 1739 GLU CB   1 1 
        4  8953 1 1  91 GLU CD   C  -2.402  -5.414  10.409 1.00 . A A . 1739 GLU CD   1 1 
        4  8954 1 1  91 GLU CG   C  -3.145  -4.874   9.209 1.00 . A A . 1739 GLU CG   1 1 
        4  8955 1 1  91 GLU H    H  -1.472  -1.883   7.024 1.00 . A A . 1739 GLU H    1 1 
        4  8956 1 1  91 GLU HA   H  -2.984  -4.209   6.516 1.00 . A A . 1739 GLU HA   1 1 
        4  8957 1 1  91 GLU HB2  H  -1.371  -4.087   8.351 1.00 . A A . 1739 GLU HB2  1 1 
        4  8958 1 1  91 GLU HB3  H  -2.376  -2.898   9.168 1.00 . A A . 1739 GLU HB3  1 1 
        4  8959 1 1  91 GLU HG2  H  -4.100  -4.493   9.538 1.00 . A A . 1739 GLU HG2  1 1 
        4  8960 1 1  91 GLU HG3  H  -3.300  -5.679   8.506 1.00 . A A . 1739 GLU HG3  1 1 
        4  8961 1 1  91 GLU N    N  -2.201  -2.314   6.527 1.00 . A A . 1739 GLU N    1 1 
        4  8962 1 1  91 GLU O    O  -5.360  -3.570   6.804 1.00 . A A . 1739 GLU O    1 1 
        4  8963 1 1  91 GLU OE1  O  -2.565  -4.861  11.514 1.00 . A A . 1739 GLU OE1  1 1 
        4  8964 1 1  91 GLU OE2  O  -1.652  -6.400  10.249 1.00 . A A . 1739 GLU OE2  1 1 
        4  8965 1 1  92 PRO C    C  -6.694  -0.909   6.759 1.00 . A A . 1740 PRO C    1 1 
        4  8966 1 1  92 PRO CA   C  -6.116  -1.260   8.121 1.00 . A A . 1740 PRO CA   1 1 
        4  8967 1 1  92 PRO CB   C  -6.003   0.003   8.977 1.00 . A A . 1740 PRO CB   1 1 
        4  8968 1 1  92 PRO CD   C  -3.811  -0.952   8.802 1.00 . A A . 1740 PRO CD   1 1 
        4  8969 1 1  92 PRO CG   C  -4.552   0.341   9.001 1.00 . A A . 1740 PRO CG   1 1 
        4  8970 1 1  92 PRO HA   H  -6.768  -1.969   8.610 1.00 . A A . 1740 PRO HA   1 1 
        4  8971 1 1  92 PRO HB2  H  -6.584   0.793   8.525 1.00 . A A . 1740 PRO HB2  1 1 
        4  8972 1 1  92 PRO HB3  H  -6.378  -0.199   9.968 1.00 . A A . 1740 PRO HB3  1 1 
        4  8973 1 1  92 PRO HD2  H  -2.901  -0.782   8.246 1.00 . A A . 1740 PRO HD2  1 1 
        4  8974 1 1  92 PRO HD3  H  -3.593  -1.412   9.754 1.00 . A A . 1740 PRO HD3  1 1 
        4  8975 1 1  92 PRO HG2  H  -4.324   1.029   8.201 1.00 . A A . 1740 PRO HG2  1 1 
        4  8976 1 1  92 PRO HG3  H  -4.293   0.776   9.955 1.00 . A A . 1740 PRO HG3  1 1 
        4  8977 1 1  92 PRO N    N  -4.752  -1.776   8.026 1.00 . A A . 1740 PRO N    1 1 
        4  8978 1 1  92 PRO O    O  -7.874  -1.114   6.528 1.00 . A A . 1740 PRO O    1 1 
        4  8979 1 1  93 LEU C    C  -6.928  -1.241   3.820 1.00 . A A . 1741 LEU C    1 1 
        4  8980 1 1  93 LEU CA   C  -6.317  -0.040   4.514 1.00 . A A . 1741 LEU CA   1 1 
        4  8981 1 1  93 LEU CB   C  -5.176   0.513   3.665 1.00 . A A . 1741 LEU CB   1 1 
        4  8982 1 1  93 LEU CD1  C  -3.893   2.482   2.827 1.00 . A A . 1741 LEU CD1  1 1 
        4  8983 1 1  93 LEU CD2  C  -6.232   2.767   3.650 1.00 . A A . 1741 LEU CD2  1 1 
        4  8984 1 1  93 LEU CG   C  -4.930   2.006   3.827 1.00 . A A . 1741 LEU CG   1 1 
        4  8985 1 1  93 LEU H    H  -4.925  -0.222   6.109 1.00 . A A . 1741 LEU H    1 1 
        4  8986 1 1  93 LEU HA   H  -7.076   0.722   4.612 1.00 . A A . 1741 LEU HA   1 1 
        4  8987 1 1  93 LEU HB2  H  -4.269  -0.013   3.929 1.00 . A A . 1741 LEU HB2  1 1 
        4  8988 1 1  93 LEU HB3  H  -5.397   0.317   2.627 1.00 . A A . 1741 LEU HB3  1 1 
        4  8989 1 1  93 LEU HD11 H  -4.248   2.296   1.823 1.00 . A A . 1741 LEU HD11 1 1 
        4  8990 1 1  93 LEU HD12 H  -3.726   3.542   2.957 1.00 . A A . 1741 LEU HD12 1 1 
        4  8991 1 1  93 LEU HD13 H  -2.967   1.950   2.986 1.00 . A A . 1741 LEU HD13 1 1 
        4  8992 1 1  93 LEU HD21 H  -6.068   3.816   3.850 1.00 . A A . 1741 LEU HD21 1 1 
        4  8993 1 1  93 LEU HD22 H  -6.585   2.645   2.637 1.00 . A A . 1741 LEU HD22 1 1 
        4  8994 1 1  93 LEU HD23 H  -6.973   2.379   4.337 1.00 . A A . 1741 LEU HD23 1 1 
        4  8995 1 1  93 LEU HG   H  -4.556   2.203   4.822 1.00 . A A . 1741 LEU HG   1 1 
        4  8996 1 1  93 LEU N    N  -5.862  -0.385   5.860 1.00 . A A . 1741 LEU N    1 1 
        4  8997 1 1  93 LEU O    O  -8.010  -1.149   3.249 1.00 . A A . 1741 LEU O    1 1 
        4  8998 1 1  94 THR C    C  -8.100  -3.935   3.918 1.00 . A A . 1742 THR C    1 1 
        4  8999 1 1  94 THR CA   C  -6.724  -3.606   3.334 1.00 . A A . 1742 THR CA   1 1 
        4  9000 1 1  94 THR CB   C  -5.734  -4.740   3.646 1.00 . A A . 1742 THR CB   1 1 
        4  9001 1 1  94 THR CG2  C  -6.261  -6.094   3.190 1.00 . A A . 1742 THR CG2  1 1 
        4  9002 1 1  94 THR H    H  -5.343  -2.344   4.307 1.00 . A A . 1742 THR H    1 1 
        4  9003 1 1  94 THR HA   H  -6.803  -3.504   2.254 1.00 . A A . 1742 THR HA   1 1 
        4  9004 1 1  94 THR HB   H  -5.587  -4.769   4.711 1.00 . A A . 1742 THR HB   1 1 
        4  9005 1 1  94 THR HG1  H  -4.061  -3.705   3.445 1.00 . A A . 1742 THR HG1  1 1 
        4  9006 1 1  94 THR HG21 H  -7.162  -6.331   3.736 1.00 . A A . 1742 THR HG21 1 1 
        4  9007 1 1  94 THR HG22 H  -5.516  -6.853   3.377 1.00 . A A . 1742 THR HG22 1 1 
        4  9008 1 1  94 THR HG23 H  -6.480  -6.057   2.135 1.00 . A A . 1742 THR HG23 1 1 
        4  9009 1 1  94 THR N    N  -6.226  -2.358   3.879 1.00 . A A . 1742 THR N    1 1 
        4  9010 1 1  94 THR O    O  -9.074  -4.075   3.184 1.00 . A A . 1742 THR O    1 1 
        4  9011 1 1  94 THR OG1  O  -4.473  -4.468   3.020 1.00 . A A . 1742 THR OG1  1 1 
        4  9012 1 1  95 LEU C    C -10.513  -3.327   5.684 1.00 . A A . 1743 LEU C    1 1 
        4  9013 1 1  95 LEU CA   C  -9.409  -4.357   5.939 1.00 . A A . 1743 LEU CA   1 1 
        4  9014 1 1  95 LEU CB   C  -9.131  -4.474   7.439 1.00 . A A . 1743 LEU CB   1 1 
        4  9015 1 1  95 LEU CD1  C  -7.713  -5.381   9.299 1.00 . A A . 1743 LEU CD1  1 1 
        4  9016 1 1  95 LEU CD2  C  -8.327  -6.850   7.380 1.00 . A A . 1743 LEU CD2  1 1 
        4  9017 1 1  95 LEU CG   C  -7.995  -5.430   7.808 1.00 . A A . 1743 LEU CG   1 1 
        4  9018 1 1  95 LEU H    H  -7.380  -3.799   5.779 1.00 . A A . 1743 LEU H    1 1 
        4  9019 1 1  95 LEU HA   H  -9.734  -5.316   5.566 1.00 . A A . 1743 LEU HA   1 1 
        4  9020 1 1  95 LEU HB2  H  -8.887  -3.492   7.816 1.00 . A A . 1743 LEU HB2  1 1 
        4  9021 1 1  95 LEU HB3  H -10.031  -4.816   7.926 1.00 . A A . 1743 LEU HB3  1 1 
        4  9022 1 1  95 LEU HD11 H  -6.910  -6.063   9.537 1.00 . A A . 1743 LEU HD11 1 1 
        4  9023 1 1  95 LEU HD12 H  -7.428  -4.377   9.578 1.00 . A A . 1743 LEU HD12 1 1 
        4  9024 1 1  95 LEU HD13 H  -8.601  -5.668   9.843 1.00 . A A . 1743 LEU HD13 1 1 
        4  9025 1 1  95 LEU HD21 H  -8.466  -6.881   6.310 1.00 . A A . 1743 LEU HD21 1 1 
        4  9026 1 1  95 LEU HD22 H  -7.518  -7.510   7.656 1.00 . A A . 1743 LEU HD22 1 1 
        4  9027 1 1  95 LEU HD23 H  -9.235  -7.170   7.870 1.00 . A A . 1743 LEU HD23 1 1 
        4  9028 1 1  95 LEU HG   H  -7.097  -5.127   7.289 1.00 . A A . 1743 LEU HG   1 1 
        4  9029 1 1  95 LEU N    N  -8.176  -3.998   5.246 1.00 . A A . 1743 LEU N    1 1 
        4  9030 1 1  95 LEU O    O -11.681  -3.680   5.521 1.00 . A A . 1743 LEU O    1 1 
        4  9031 1 1  96 ALA C    C -11.613  -1.026   3.979 1.00 . A A . 1744 ALA C    1 1 
        4  9032 1 1  96 ALA CA   C -11.068  -0.970   5.406 1.00 . A A . 1744 ALA CA   1 1 
        4  9033 1 1  96 ALA CB   C -10.404   0.375   5.693 1.00 . A A . 1744 ALA CB   1 1 
        4  9034 1 1  96 ALA H    H  -9.180  -1.841   5.787 1.00 . A A . 1744 ALA H    1 1 
        4  9035 1 1  96 ALA HA   H -11.890  -1.089   6.098 1.00 . A A . 1744 ALA HA   1 1 
        4  9036 1 1  96 ALA HB1  H -11.149   1.160   5.690 1.00 . A A . 1744 ALA HB1  1 1 
        4  9037 1 1  96 ALA HB2  H  -9.926   0.341   6.664 1.00 . A A . 1744 ALA HB2  1 1 
        4  9038 1 1  96 ALA HB3  H  -9.659   0.583   4.935 1.00 . A A . 1744 ALA HB3  1 1 
        4  9039 1 1  96 ALA N    N -10.130  -2.057   5.644 1.00 . A A . 1744 ALA N    1 1 
        4  9040 1 1  96 ALA O    O -12.795  -0.775   3.746 1.00 . A A . 1744 ALA O    1 1 
        4  9041 1 1  97 ALA C    C -12.128  -2.671   1.466 1.00 . A A . 1745 ALA C    1 1 
        4  9042 1 1  97 ALA CA   C -11.152  -1.517   1.637 1.00 . A A . 1745 ALA CA   1 1 
        4  9043 1 1  97 ALA CB   C  -9.937  -1.726   0.750 1.00 . A A . 1745 ALA CB   1 1 
        4  9044 1 1  97 ALA H    H  -9.812  -1.553   3.277 1.00 . A A . 1745 ALA H    1 1 
        4  9045 1 1  97 ALA HA   H -11.636  -0.599   1.337 1.00 . A A . 1745 ALA HA   1 1 
        4  9046 1 1  97 ALA HB1  H  -9.442  -2.645   1.028 1.00 . A A . 1745 ALA HB1  1 1 
        4  9047 1 1  97 ALA HB2  H -10.250  -1.784  -0.282 1.00 . A A . 1745 ALA HB2  1 1 
        4  9048 1 1  97 ALA HB3  H  -9.255  -0.898   0.873 1.00 . A A . 1745 ALA HB3  1 1 
        4  9049 1 1  97 ALA N    N -10.750  -1.382   3.032 1.00 . A A . 1745 ALA N    1 1 
        4  9050 1 1  97 ALA O    O -13.127  -2.553   0.756 1.00 . A A . 1745 ALA O    1 1 
        4  9051 1 1  98 VAL C    C -14.045  -4.580   2.791 1.00 . A A . 1746 VAL C    1 1 
        4  9052 1 1  98 VAL CA   C -12.729  -4.938   2.095 1.00 . A A . 1746 VAL CA   1 1 
        4  9053 1 1  98 VAL CB   C -12.091  -6.176   2.772 1.00 . A A . 1746 VAL CB   1 1 
        4  9054 1 1  98 VAL CG1  C -12.912  -7.424   2.508 1.00 . A A . 1746 VAL CG1  1 1 
        4  9055 1 1  98 VAL CG2  C -10.667  -6.389   2.283 1.00 . A A . 1746 VAL CG2  1 1 
        4  9056 1 1  98 VAL H    H -10.999  -3.838   2.636 1.00 . A A . 1746 VAL H    1 1 
        4  9057 1 1  98 VAL HA   H -12.932  -5.178   1.061 1.00 . A A . 1746 VAL HA   1 1 
        4  9058 1 1  98 VAL HB   H -12.061  -6.007   3.838 1.00 . A A . 1746 VAL HB   1 1 
        4  9059 1 1  98 VAL HG11 H -12.785  -7.722   1.474 1.00 . A A . 1746 VAL HG11 1 1 
        4  9060 1 1  98 VAL HG12 H -12.571  -8.223   3.150 1.00 . A A . 1746 VAL HG12 1 1 
        4  9061 1 1  98 VAL HG13 H -13.956  -7.221   2.702 1.00 . A A . 1746 VAL HG13 1 1 
        4  9062 1 1  98 VAL HG21 H -10.245  -7.257   2.767 1.00 . A A . 1746 VAL HG21 1 1 
        4  9063 1 1  98 VAL HG22 H -10.674  -6.540   1.213 1.00 . A A . 1746 VAL HG22 1 1 
        4  9064 1 1  98 VAL HG23 H -10.072  -5.519   2.519 1.00 . A A . 1746 VAL HG23 1 1 
        4  9065 1 1  98 VAL N    N -11.837  -3.787   2.124 1.00 . A A . 1746 VAL N    1 1 
        4  9066 1 1  98 VAL O    O -15.113  -5.094   2.449 1.00 . A A . 1746 VAL O    1 1 
        4  9067 1 1  99 GLY C    C -16.005  -2.349   3.468 1.00 . A A . 1747 GLY C    1 1 
        4  9068 1 1  99 GLY CA   C -15.139  -3.158   4.414 1.00 . A A . 1747 GLY CA   1 1 
        4  9069 1 1  99 GLY H    H -13.068  -3.365   4.044 1.00 . A A . 1747 GLY H    1 1 
        4  9070 1 1  99 GLY HA2  H -15.718  -3.985   4.799 1.00 . A A . 1747 GLY HA2  1 1 
        4  9071 1 1  99 GLY HA3  H -14.839  -2.527   5.240 1.00 . A A . 1747 GLY HA3  1 1 
        4  9072 1 1  99 GLY N    N -13.956  -3.676   3.761 1.00 . A A . 1747 GLY N    1 1 
        4  9073 1 1  99 GLY O    O -17.216  -2.544   3.405 1.00 . A A . 1747 GLY O    1 1 
        4  9074 1 1 100 ALA C    C -16.697  -1.562   0.665 1.00 . A A . 1748 ALA C    1 1 
        4  9075 1 1 100 ALA CA   C -16.081  -0.654   1.716 1.00 . A A . 1748 ALA CA   1 1 
        4  9076 1 1 100 ALA CB   C -15.132   0.345   1.075 1.00 . A A . 1748 ALA CB   1 1 
        4  9077 1 1 100 ALA H    H -14.422  -1.280   2.883 1.00 . A A . 1748 ALA H    1 1 
        4  9078 1 1 100 ALA HA   H -16.871  -0.104   2.193 1.00 . A A . 1748 ALA HA   1 1 
        4  9079 1 1 100 ALA HB1  H -14.347  -0.186   0.556 1.00 . A A . 1748 ALA HB1  1 1 
        4  9080 1 1 100 ALA HB2  H -15.676   0.959   0.373 1.00 . A A . 1748 ALA HB2  1 1 
        4  9081 1 1 100 ALA HB3  H -14.698   0.972   1.841 1.00 . A A . 1748 ALA HB3  1 1 
        4  9082 1 1 100 ALA N    N -15.382  -1.438   2.732 1.00 . A A . 1748 ALA N    1 1 
        4  9083 1 1 100 ALA O    O -17.800  -1.313   0.185 1.00 . A A . 1748 ALA O    1 1 
        4  9084 1 1 101 ALA C    C -17.756  -4.258  -0.232 1.00 . A A . 1749 ALA C    1 1 
        4  9085 1 1 101 ALA CA   C -16.455  -3.589  -0.647 1.00 . A A . 1749 ALA CA   1 1 
        4  9086 1 1 101 ALA CB   C -15.409  -4.653  -0.876 1.00 . A A . 1749 ALA CB   1 1 
        4  9087 1 1 101 ALA H    H -15.117  -2.771   0.769 1.00 . A A . 1749 ALA H    1 1 
        4  9088 1 1 101 ALA HA   H -16.609  -3.066  -1.578 1.00 . A A . 1749 ALA HA   1 1 
        4  9089 1 1 101 ALA HB1  H -14.452  -4.189  -1.059 1.00 . A A . 1749 ALA HB1  1 1 
        4  9090 1 1 101 ALA HB2  H -15.347  -5.281   0.002 1.00 . A A . 1749 ALA HB2  1 1 
        4  9091 1 1 101 ALA HB3  H -15.692  -5.254  -1.726 1.00 . A A . 1749 ALA HB3  1 1 
        4  9092 1 1 101 ALA N    N -15.989  -2.629   0.339 1.00 . A A . 1749 ALA N    1 1 
        4  9093 1 1 101 ALA O    O -18.605  -4.557  -1.067 1.00 . A A . 1749 ALA O    1 1 
        4  9094 1 1 102 SER C    C -20.294  -4.389   1.667 1.00 . A A . 1750 SER C    1 1 
        4  9095 1 1 102 SER CA   C -19.051  -5.269   1.509 1.00 . A A . 1750 SER CA   1 1 
        4  9096 1 1 102 SER CB   C -18.725  -5.997   2.812 1.00 . A A . 1750 SER CB   1 1 
        4  9097 1 1 102 SER H    H -17.251  -4.188   1.700 1.00 . A A . 1750 SER H    1 1 
        4  9098 1 1 102 SER HA   H -19.249  -6.009   0.747 1.00 . A A . 1750 SER HA   1 1 
        4  9099 1 1 102 SER HB2  H -19.644  -6.284   3.301 1.00 . A A . 1750 SER HB2  1 1 
        4  9100 1 1 102 SER HB3  H -18.144  -6.881   2.592 1.00 . A A . 1750 SER HB3  1 1 
        4  9101 1 1 102 SER HG   H -17.046  -5.378   3.600 1.00 . A A . 1750 SER HG   1 1 
        4  9102 1 1 102 SER N    N -17.909  -4.517   1.052 1.00 . A A . 1750 SER N    1 1 
        4  9103 1 1 102 SER O    O -21.400  -4.800   1.312 1.00 . A A . 1750 SER O    1 1 
        4  9104 1 1 102 SER OG   O -17.983  -5.171   3.691 1.00 . A A . 1750 SER OG   1 1 
        4  9105 1 1 103 LYS C    C -21.636  -1.375   1.353 1.00 . A A . 1751 LYS C    1 1 
        4  9106 1 1 103 LYS CA   C -21.254  -2.315   2.495 1.00 . A A . 1751 LYS CA   1 1 
        4  9107 1 1 103 LYS CB   C -21.030  -1.528   3.783 1.00 . A A . 1751 LYS CB   1 1 
        4  9108 1 1 103 LYS CD   C -19.439  -0.433   5.353 1.00 . A A . 1751 LYS CD   1 1 
        4  9109 1 1 103 LYS CE   C -20.177   0.862   5.669 1.00 . A A . 1751 LYS CE   1 1 
        4  9110 1 1 103 LYS CG   C -19.664  -0.906   3.931 1.00 . A A . 1751 LYS CG   1 1 
        4  9111 1 1 103 LYS H    H -19.203  -2.865   2.365 1.00 . A A . 1751 LYS H    1 1 
        4  9112 1 1 103 LYS HA   H -22.088  -2.969   2.666 1.00 . A A . 1751 LYS HA   1 1 
        4  9113 1 1 103 LYS HB2  H -21.749  -0.727   3.820 1.00 . A A . 1751 LYS HB2  1 1 
        4  9114 1 1 103 LYS HB3  H -21.195  -2.185   4.624 1.00 . A A . 1751 LYS HB3  1 1 
        4  9115 1 1 103 LYS HD2  H -19.784  -1.200   6.031 1.00 . A A . 1751 LYS HD2  1 1 
        4  9116 1 1 103 LYS HD3  H -18.387  -0.283   5.496 1.00 . A A . 1751 LYS HD3  1 1 
        4  9117 1 1 103 LYS HE2  H -19.814   1.241   6.613 1.00 . A A . 1751 LYS HE2  1 1 
        4  9118 1 1 103 LYS HE3  H -19.957   1.577   4.890 1.00 . A A . 1751 LYS HE3  1 1 
        4  9119 1 1 103 LYS HG2  H -18.912  -1.639   3.684 1.00 . A A . 1751 LYS HG2  1 1 
        4  9120 1 1 103 LYS HG3  H -19.586  -0.062   3.262 1.00 . A A . 1751 LYS HG3  1 1 
        4  9121 1 1 103 LYS HZ1  H -22.091   1.539   6.174 1.00 . A A . 1751 LYS HZ1  1 1 
        4  9122 1 1 103 LYS HZ2  H -21.884  -0.135   6.359 1.00 . A A . 1751 LYS HZ2  1 1 
        4  9123 1 1 103 LYS HZ3  H -22.060   0.533   4.810 1.00 . A A . 1751 LYS HZ3  1 1 
        4  9124 1 1 103 LYS N    N -20.114  -3.178   2.187 1.00 . A A . 1751 LYS N    1 1 
        4  9125 1 1 103 LYS NZ   N -21.652   0.686   5.758 1.00 . A A . 1751 LYS NZ   1 1 
        4  9126 1 1 103 LYS O    O -22.818  -1.099   1.149 1.00 . A A . 1751 LYS O    1 1 
        4  9127 1 1 104 THR C    C -21.605  -0.675  -1.643 1.00 . A A . 1752 THR C    1 1 
        4  9128 1 1 104 THR CA   C -20.949   0.052  -0.470 1.00 . A A . 1752 THR CA   1 1 
        4  9129 1 1 104 THR CB   C -19.670   0.783  -0.926 1.00 . A A . 1752 THR CB   1 1 
        4  9130 1 1 104 THR CG2  C -19.966   1.797  -2.023 1.00 . A A . 1752 THR CG2  1 1 
        4  9131 1 1 104 THR H    H -19.731  -1.165   0.765 1.00 . A A . 1752 THR H    1 1 
        4  9132 1 1 104 THR HA   H -21.642   0.789  -0.089 1.00 . A A . 1752 THR HA   1 1 
        4  9133 1 1 104 THR HB   H -18.970   0.052  -1.307 1.00 . A A . 1752 THR HB   1 1 
        4  9134 1 1 104 THR HG1  H -19.757   1.591   0.873 1.00 . A A . 1752 THR HG1  1 1 
        4  9135 1 1 104 THR HG21 H -20.398   1.291  -2.874 1.00 . A A . 1752 THR HG21 1 1 
        4  9136 1 1 104 THR HG22 H -19.048   2.283  -2.320 1.00 . A A . 1752 THR HG22 1 1 
        4  9137 1 1 104 THR HG23 H -20.661   2.535  -1.651 1.00 . A A . 1752 THR HG23 1 1 
        4  9138 1 1 104 THR N    N -20.659  -0.883   0.607 1.00 . A A . 1752 THR N    1 1 
        4  9139 1 1 104 THR O    O -21.117  -1.707  -2.100 1.00 . A A . 1752 THR O    1 1 
        4  9140 1 1 104 THR OG1  O -19.083   1.453   0.199 1.00 . A A . 1752 THR OG1  1 1 
        4  9141 1 1 105 LEU C    C -23.069  -0.346  -4.532 1.00 . A A . 1753 LEU C    1 1 
        4  9142 1 1 105 LEU CA   C -23.517  -0.794  -3.148 1.00 . A A . 1753 LEU CA   1 1 
        4  9143 1 1 105 LEU CB   C -25.004  -0.492  -2.958 1.00 . A A . 1753 LEU CB   1 1 
        4  9144 1 1 105 LEU CD1  C -27.062  -0.564  -1.534 1.00 . A A . 1753 LEU CD1  1 1 
        4  9145 1 1 105 LEU CD2  C -25.467  -2.486  -1.503 1.00 . A A . 1753 LEU CD2  1 1 
        4  9146 1 1 105 LEU CG   C -25.603  -0.975  -1.635 1.00 . A A . 1753 LEU CG   1 1 
        4  9147 1 1 105 LEU H    H -23.043   0.716  -1.742 1.00 . A A . 1753 LEU H    1 1 
        4  9148 1 1 105 LEU HA   H -23.363  -1.859  -3.061 1.00 . A A . 1753 LEU HA   1 1 
        4  9149 1 1 105 LEU HB2  H -25.142   0.578  -3.022 1.00 . A A . 1753 LEU HB2  1 1 
        4  9150 1 1 105 LEU HB3  H -25.549  -0.956  -3.765 1.00 . A A . 1753 LEU HB3  1 1 
        4  9151 1 1 105 LEU HD11 H -27.470  -0.914  -0.597 1.00 . A A . 1753 LEU HD11 1 1 
        4  9152 1 1 105 LEU HD12 H -27.137   0.513  -1.579 1.00 . A A . 1753 LEU HD12 1 1 
        4  9153 1 1 105 LEU HD13 H -27.617  -0.998  -2.352 1.00 . A A . 1753 LEU HD13 1 1 
        4  9154 1 1 105 LEU HD21 H -25.901  -2.807  -0.567 1.00 . A A . 1753 LEU HD21 1 1 
        4  9155 1 1 105 LEU HD22 H -25.983  -2.966  -2.322 1.00 . A A . 1753 LEU HD22 1 1 
        4  9156 1 1 105 LEU HD23 H -24.422  -2.757  -1.528 1.00 . A A . 1753 LEU HD23 1 1 
        4  9157 1 1 105 LEU HG   H -25.068  -0.517  -0.816 1.00 . A A . 1753 LEU HG   1 1 
        4  9158 1 1 105 LEU N    N -22.732  -0.145  -2.107 1.00 . A A . 1753 LEU N    1 1 
        4  9159 1 1 105 LEU O    O -23.194  -1.092  -5.502 1.00 . A A . 1753 LEU O    1 1 
        4  9160 1 1 106 SER C    C -20.781   0.633  -6.277 1.00 . A A . 1754 SER C    1 1 
        4  9161 1 1 106 SER CA   C -22.042   1.391  -5.875 1.00 . A A . 1754 SER CA   1 1 
        4  9162 1 1 106 SER CB   C -21.747   2.885  -5.749 1.00 . A A . 1754 SER CB   1 1 
        4  9163 1 1 106 SER H    H -22.544   1.445  -3.823 1.00 . A A . 1754 SER H    1 1 
        4  9164 1 1 106 SER HA   H -22.796   1.242  -6.634 1.00 . A A . 1754 SER HA   1 1 
        4  9165 1 1 106 SER HB2  H -20.953   3.036  -5.033 1.00 . A A . 1754 SER HB2  1 1 
        4  9166 1 1 106 SER HB3  H -21.444   3.274  -6.710 1.00 . A A . 1754 SER HB3  1 1 
        4  9167 1 1 106 SER HG   H -22.751   4.541  -5.431 1.00 . A A . 1754 SER HG   1 1 
        4  9168 1 1 106 SER N    N -22.561   0.874  -4.621 1.00 . A A . 1754 SER N    1 1 
        4  9169 1 1 106 SER O    O -19.684   0.935  -5.807 1.00 . A A . 1754 SER O    1 1 
        4  9170 1 1 106 SER OG   O -22.896   3.593  -5.311 1.00 . A A . 1754 SER OG   1 1 
        4  9171 1 1 107 HIS C    C -18.664  -0.472  -8.162 1.00 . A A . 1755 HIS C    1 1 
        4  9172 1 1 107 HIS CA   C -19.851  -1.235  -7.553 1.00 . A A . 1755 HIS CA   1 1 
        4  9173 1 1 107 HIS CB   C -20.346  -2.317  -8.518 1.00 . A A . 1755 HIS CB   1 1 
        4  9174 1 1 107 HIS CD2  C -22.257  -3.478  -7.191 1.00 . A A . 1755 HIS CD2  1 1 
        4  9175 1 1 107 HIS CE1  C -21.415  -5.496  -7.117 1.00 . A A . 1755 HIS CE1  1 1 
        4  9176 1 1 107 HIS CG   C -21.067  -3.445  -7.839 1.00 . A A . 1755 HIS CG   1 1 
        4  9177 1 1 107 HIS H    H -21.844  -0.496  -7.538 1.00 . A A . 1755 HIS H    1 1 
        4  9178 1 1 107 HIS HA   H -19.500  -1.725  -6.657 1.00 . A A . 1755 HIS HA   1 1 
        4  9179 1 1 107 HIS HB2  H -21.025  -1.873  -9.231 1.00 . A A . 1755 HIS HB2  1 1 
        4  9180 1 1 107 HIS HB3  H -19.500  -2.733  -9.046 1.00 . A A . 1755 HIS HB3  1 1 
        4  9181 1 1 107 HIS HD2  H -22.930  -2.644  -7.046 1.00 . A A . 1755 HIS HD2  1 1 
        4  9182 1 1 107 HIS HE1  H -21.284  -6.548  -6.911 1.00 . A A . 1755 HIS HE1  1 1 
        4  9183 1 1 107 HIS HE2  H -23.273  -5.113  -6.347 1.00 . A A . 1755 HIS HE2  1 1 
        4  9184 1 1 107 HIS N    N -20.948  -0.356  -7.148 1.00 . A A . 1755 HIS N    1 1 
        4  9185 1 1 107 HIS ND1  N -20.566  -4.728  -7.774 1.00 . A A . 1755 HIS ND1  1 1 
        4  9186 1 1 107 HIS NE2  N -22.445  -4.763  -6.752 1.00 . A A . 1755 HIS NE2  1 1 
        4  9187 1 1 107 HIS O    O -17.523  -0.742  -7.787 1.00 . A A . 1755 HIS O    1 1 
        4  9188 1 1 108 PRO C    C -16.995   2.108  -8.687 1.00 . A A . 1756 PRO C    1 1 
        4  9189 1 1 108 PRO CA   C -17.797   1.280  -9.699 1.00 . A A . 1756 PRO CA   1 1 
        4  9190 1 1 108 PRO CB   C -18.513   2.210 -10.685 1.00 . A A . 1756 PRO CB   1 1 
        4  9191 1 1 108 PRO CD   C -20.201   0.897  -9.637 1.00 . A A . 1756 PRO CD   1 1 
        4  9192 1 1 108 PRO CG   C -19.840   1.583 -10.920 1.00 . A A . 1756 PRO CG   1 1 
        4  9193 1 1 108 PRO HA   H -17.119   0.637 -10.243 1.00 . A A . 1756 PRO HA   1 1 
        4  9194 1 1 108 PRO HB2  H -18.612   3.193 -10.247 1.00 . A A . 1756 PRO HB2  1 1 
        4  9195 1 1 108 PRO HB3  H -17.942   2.276 -11.600 1.00 . A A . 1756 PRO HB3  1 1 
        4  9196 1 1 108 PRO HD2  H -20.708   1.579  -8.972 1.00 . A A . 1756 PRO HD2  1 1 
        4  9197 1 1 108 PRO HD3  H -20.816   0.029  -9.832 1.00 . A A . 1756 PRO HD3  1 1 
        4  9198 1 1 108 PRO HG2  H -20.569   2.344 -11.156 1.00 . A A . 1756 PRO HG2  1 1 
        4  9199 1 1 108 PRO HG3  H -19.771   0.865 -11.724 1.00 . A A . 1756 PRO HG3  1 1 
        4  9200 1 1 108 PRO N    N -18.892   0.499  -9.086 1.00 . A A . 1756 PRO N    1 1 
        4  9201 1 1 108 PRO O    O -16.029   2.779  -9.051 1.00 . A A . 1756 PRO O    1 1 
        4  9202 1 1 109 GLN C    C -16.222   1.745  -5.309 1.00 . A A . 1757 GLN C    1 1 
        4  9203 1 1 109 GLN CA   C -16.680   2.752  -6.362 1.00 . A A . 1757 GLN CA   1 1 
        4  9204 1 1 109 GLN CB   C -17.561   3.830  -5.734 1.00 . A A . 1757 GLN CB   1 1 
        4  9205 1 1 109 GLN CD   C -17.688   5.792  -4.168 1.00 . A A . 1757 GLN CD   1 1 
        4  9206 1 1 109 GLN CG   C -16.898   4.575  -4.590 1.00 . A A . 1757 GLN CG   1 1 
        4  9207 1 1 109 GLN H    H -18.217   1.571  -7.205 1.00 . A A . 1757 GLN H    1 1 
        4  9208 1 1 109 GLN HA   H -15.808   3.218  -6.800 1.00 . A A . 1757 GLN HA   1 1 
        4  9209 1 1 109 GLN HB2  H -17.828   4.547  -6.494 1.00 . A A . 1757 GLN HB2  1 1 
        4  9210 1 1 109 GLN HB3  H -18.461   3.367  -5.358 1.00 . A A . 1757 GLN HB3  1 1 
        4  9211 1 1 109 GLN HE21 H -16.667   6.918  -5.455 1.00 . A A . 1757 GLN HE21 1 1 
        4  9212 1 1 109 GLN HE22 H -17.880   7.731  -4.521 1.00 . A A . 1757 GLN HE22 1 1 
        4  9213 1 1 109 GLN HG2  H -16.811   3.909  -3.744 1.00 . A A . 1757 GLN HG2  1 1 
        4  9214 1 1 109 GLN HG3  H -15.914   4.890  -4.903 1.00 . A A . 1757 GLN HG3  1 1 
        4  9215 1 1 109 GLN N    N -17.404   2.071  -7.427 1.00 . A A . 1757 GLN N    1 1 
        4  9216 1 1 109 GLN NE2  N -17.383   6.928  -4.772 1.00 . A A . 1757 GLN NE2  1 1 
        4  9217 1 1 109 GLN O    O -15.046   1.697  -4.951 1.00 . A A . 1757 GLN O    1 1 
        4  9218 1 1 109 GLN OE1  O -18.563   5.714  -3.307 1.00 . A A . 1757 GLN OE1  1 1 
        4  9219 1 1 110 GLN C    C -15.759  -1.021  -4.365 1.00 . A A . 1758 GLN C    1 1 
        4  9220 1 1 110 GLN CA   C -16.915  -0.143  -3.899 1.00 . A A . 1758 GLN CA   1 1 
        4  9221 1 1 110 GLN CB   C -18.196  -0.975  -3.790 1.00 . A A . 1758 GLN CB   1 1 
        4  9222 1 1 110 GLN CD   C -18.821  -3.409  -3.958 1.00 . A A . 1758 GLN CD   1 1 
        4  9223 1 1 110 GLN CG   C -17.999  -2.359  -3.226 1.00 . A A . 1758 GLN CG   1 1 
        4  9224 1 1 110 GLN H    H -18.090   1.062  -5.157 1.00 . A A . 1758 GLN H    1 1 
        4  9225 1 1 110 GLN HA   H -16.680   0.286  -2.930 1.00 . A A . 1758 GLN HA   1 1 
        4  9226 1 1 110 GLN HB2  H -18.887  -0.457  -3.150 1.00 . A A . 1758 GLN HB2  1 1 
        4  9227 1 1 110 GLN HB3  H -18.633  -1.070  -4.773 1.00 . A A . 1758 GLN HB3  1 1 
        4  9228 1 1 110 GLN HE21 H -17.504  -4.809  -3.482 1.00 . A A . 1758 GLN HE21 1 1 
        4  9229 1 1 110 GLN HE22 H -18.858  -5.339  -4.413 1.00 . A A . 1758 GLN HE22 1 1 
        4  9230 1 1 110 GLN HG2  H -16.956  -2.610  -3.311 1.00 . A A . 1758 GLN HG2  1 1 
        4  9231 1 1 110 GLN HG3  H -18.286  -2.357  -2.185 1.00 . A A . 1758 GLN HG3  1 1 
        4  9232 1 1 110 GLN N    N -17.169   0.935  -4.845 1.00 . A A . 1758 GLN N    1 1 
        4  9233 1 1 110 GLN NE2  N -18.345  -4.643  -3.953 1.00 . A A . 1758 GLN NE2  1 1 
        4  9234 1 1 110 GLN O    O -14.754  -1.172  -3.671 1.00 . A A . 1758 GLN O    1 1 
        4  9235 1 1 110 GLN OE1  O -19.876  -3.118  -4.518 1.00 . A A . 1758 GLN OE1  1 1 
        4  9236 1 1 111 MET C    C -13.686  -1.685  -6.583 1.00 . A A . 1759 MET C    1 1 
        4  9237 1 1 111 MET CA   C -14.903  -2.466  -6.116 1.00 . A A . 1759 MET CA   1 1 
        4  9238 1 1 111 MET CB   C -15.494  -3.272  -7.272 1.00 . A A . 1759 MET CB   1 1 
        4  9239 1 1 111 MET CE   C -15.816  -6.040  -8.637 1.00 . A A . 1759 MET CE   1 1 
        4  9240 1 1 111 MET CG   C -16.691  -4.114  -6.864 1.00 . A A . 1759 MET CG   1 1 
        4  9241 1 1 111 MET H    H -16.708  -1.380  -6.086 1.00 . A A . 1759 MET H    1 1 
        4  9242 1 1 111 MET HA   H -14.597  -3.147  -5.335 1.00 . A A . 1759 MET HA   1 1 
        4  9243 1 1 111 MET HB2  H -15.806  -2.591  -8.051 1.00 . A A . 1759 MET HB2  1 1 
        4  9244 1 1 111 MET HB3  H -14.734  -3.931  -7.664 1.00 . A A . 1759 MET HB3  1 1 
        4  9245 1 1 111 MET HE1  H -15.060  -5.333  -8.942 1.00 . A A . 1759 MET HE1  1 1 
        4  9246 1 1 111 MET HE2  H -15.466  -6.597  -7.781 1.00 . A A . 1759 MET HE2  1 1 
        4  9247 1 1 111 MET HE3  H -16.026  -6.719  -9.449 1.00 . A A . 1759 MET HE3  1 1 
        4  9248 1 1 111 MET HG2  H -16.405  -4.742  -6.037 1.00 . A A . 1759 MET HG2  1 1 
        4  9249 1 1 111 MET HG3  H -17.482  -3.454  -6.551 1.00 . A A . 1759 MET HG3  1 1 
        4  9250 1 1 111 MET N    N -15.903  -1.575  -5.560 1.00 . A A . 1759 MET N    1 1 
        4  9251 1 1 111 MET O    O -12.570  -2.201  -6.580 1.00 . A A . 1759 MET O    1 1 
        4  9252 1 1 111 MET SD   S -17.310  -5.157  -8.196 1.00 . A A . 1759 MET SD   1 1 
        4  9253 1 1 112 ALA C    C -11.799   0.700  -6.410 1.00 . A A . 1760 ALA C    1 1 
        4  9254 1 1 112 ALA CA   C -12.828   0.395  -7.489 1.00 . A A . 1760 ALA CA   1 1 
        4  9255 1 1 112 ALA CB   C -13.375   1.685  -8.071 1.00 . A A . 1760 ALA CB   1 1 
        4  9256 1 1 112 ALA H    H -14.811  -0.064  -6.916 1.00 . A A . 1760 ALA H    1 1 
        4  9257 1 1 112 ALA HA   H -12.344  -0.151  -8.287 1.00 . A A . 1760 ALA HA   1 1 
        4  9258 1 1 112 ALA HB1  H -13.840   2.265  -7.286 1.00 . A A . 1760 ALA HB1  1 1 
        4  9259 1 1 112 ALA HB2  H -12.568   2.253  -8.508 1.00 . A A . 1760 ALA HB2  1 1 
        4  9260 1 1 112 ALA HB3  H -14.107   1.456  -8.831 1.00 . A A . 1760 ALA HB3  1 1 
        4  9261 1 1 112 ALA N    N -13.906  -0.435  -6.975 1.00 . A A . 1760 ALA N    1 1 
        4  9262 1 1 112 ALA O    O -10.623   0.411  -6.588 1.00 . A A . 1760 ALA O    1 1 
        4  9263 1 1 113 LEU C    C -10.723   0.313  -3.591 1.00 . A A . 1761 LEU C    1 1 
        4  9264 1 1 113 LEU CA   C -11.299   1.581  -4.208 1.00 . A A . 1761 LEU CA   1 1 
        4  9265 1 1 113 LEU CB   C -11.955   2.486  -3.145 1.00 . A A . 1761 LEU CB   1 1 
        4  9266 1 1 113 LEU CD1  C -12.613   1.108  -1.141 1.00 . A A . 1761 LEU CD1  1 1 
        4  9267 1 1 113 LEU CD2  C -14.091   2.966  -1.921 1.00 . A A . 1761 LEU CD2  1 1 
        4  9268 1 1 113 LEU CG   C -13.119   1.878  -2.351 1.00 . A A . 1761 LEU CG   1 1 
        4  9269 1 1 113 LEU H    H -13.202   1.396  -5.146 1.00 . A A . 1761 LEU H    1 1 
        4  9270 1 1 113 LEU HA   H -10.486   2.127  -4.669 1.00 . A A . 1761 LEU HA   1 1 
        4  9271 1 1 113 LEU HB2  H -11.187   2.786  -2.441 1.00 . A A . 1761 LEU HB2  1 1 
        4  9272 1 1 113 LEU HB3  H -12.318   3.372  -3.643 1.00 . A A . 1761 LEU HB3  1 1 
        4  9273 1 1 113 LEU HD11 H -13.453   0.698  -0.598 1.00 . A A . 1761 LEU HD11 1 1 
        4  9274 1 1 113 LEU HD12 H -11.969   0.305  -1.468 1.00 . A A . 1761 LEU HD12 1 1 
        4  9275 1 1 113 LEU HD13 H -12.058   1.775  -0.495 1.00 . A A . 1761 LEU HD13 1 1 
        4  9276 1 1 113 LEU HD21 H -13.576   3.688  -1.305 1.00 . A A . 1761 LEU HD21 1 1 
        4  9277 1 1 113 LEU HD22 H -14.492   3.458  -2.795 1.00 . A A . 1761 LEU HD22 1 1 
        4  9278 1 1 113 LEU HD23 H -14.899   2.524  -1.356 1.00 . A A . 1761 LEU HD23 1 1 
        4  9279 1 1 113 LEU HG   H -13.653   1.186  -2.985 1.00 . A A . 1761 LEU HG   1 1 
        4  9280 1 1 113 LEU N    N -12.238   1.234  -5.271 1.00 . A A . 1761 LEU N    1 1 
        4  9281 1 1 113 LEU O    O  -9.586   0.290  -3.135 1.00 . A A . 1761 LEU O    1 1 
        4  9282 1 1 114 LEU C    C  -9.870  -2.497  -4.039 1.00 . A A . 1762 LEU C    1 1 
        4  9283 1 1 114 LEU CA   C -11.063  -2.067  -3.187 1.00 . A A . 1762 LEU CA   1 1 
        4  9284 1 1 114 LEU CB   C -12.214  -3.070  -3.328 1.00 . A A . 1762 LEU CB   1 1 
        4  9285 1 1 114 LEU CD1  C -11.417  -4.755  -1.634 1.00 . A A . 1762 LEU CD1  1 1 
        4  9286 1 1 114 LEU CD2  C -13.098  -5.394  -3.373 1.00 . A A . 1762 LEU CD2  1 1 
        4  9287 1 1 114 LEU CG   C -11.881  -4.538  -3.067 1.00 . A A . 1762 LEU CG   1 1 
        4  9288 1 1 114 LEU H    H -12.449  -0.629  -3.898 1.00 . A A . 1762 LEU H    1 1 
        4  9289 1 1 114 LEU HA   H -10.760  -2.012  -2.153 1.00 . A A . 1762 LEU HA   1 1 
        4  9290 1 1 114 LEU HB2  H -12.996  -2.779  -2.645 1.00 . A A . 1762 LEU HB2  1 1 
        4  9291 1 1 114 LEU HB3  H -12.600  -2.994  -4.335 1.00 . A A . 1762 LEU HB3  1 1 
        4  9292 1 1 114 LEU HD11 H -10.541  -4.154  -1.444 1.00 . A A . 1762 LEU HD11 1 1 
        4  9293 1 1 114 LEU HD12 H -12.205  -4.470  -0.953 1.00 . A A . 1762 LEU HD12 1 1 
        4  9294 1 1 114 LEU HD13 H -11.176  -5.800  -1.488 1.00 . A A . 1762 LEU HD13 1 1 
        4  9295 1 1 114 LEU HD21 H -13.938  -5.047  -2.785 1.00 . A A . 1762 LEU HD21 1 1 
        4  9296 1 1 114 LEU HD22 H -13.340  -5.311  -4.422 1.00 . A A . 1762 LEU HD22 1 1 
        4  9297 1 1 114 LEU HD23 H -12.886  -6.425  -3.131 1.00 . A A . 1762 LEU HD23 1 1 
        4  9298 1 1 114 LEU HG   H -11.082  -4.844  -3.727 1.00 . A A . 1762 LEU HG   1 1 
        4  9299 1 1 114 LEU N    N -11.520  -0.744  -3.605 1.00 . A A . 1762 LEU N    1 1 
        4  9300 1 1 114 LEU O    O  -8.832  -2.920  -3.522 1.00 . A A . 1762 LEU O    1 1 
        4  9301 1 1 115 ASP C    C  -7.807  -1.726  -6.204 1.00 . A A . 1763 ASP C    1 1 
        4  9302 1 1 115 ASP CA   C  -8.979  -2.697  -6.301 1.00 . A A . 1763 ASP CA   1 1 
        4  9303 1 1 115 ASP CB   C  -9.556  -2.676  -7.718 1.00 . A A . 1763 ASP CB   1 1 
        4  9304 1 1 115 ASP CG   C  -8.517  -2.937  -8.786 1.00 . A A . 1763 ASP CG   1 1 
        4  9305 1 1 115 ASP H    H -10.879  -2.004  -5.685 1.00 . A A . 1763 ASP H    1 1 
        4  9306 1 1 115 ASP HA   H  -8.631  -3.695  -6.075 1.00 . A A . 1763 ASP HA   1 1 
        4  9307 1 1 115 ASP HB2  H -10.320  -3.435  -7.797 1.00 . A A . 1763 ASP HB2  1 1 
        4  9308 1 1 115 ASP HB3  H  -9.999  -1.709  -7.902 1.00 . A A . 1763 ASP HB3  1 1 
        4  9309 1 1 115 ASP N    N -10.025  -2.353  -5.346 1.00 . A A . 1763 ASP N    1 1 
        4  9310 1 1 115 ASP O    O  -6.648  -2.125  -6.291 1.00 . A A . 1763 ASP O    1 1 
        4  9311 1 1 115 ASP OD1  O  -8.313  -4.115  -9.146 1.00 . A A . 1763 ASP OD1  1 1 
        4  9312 1 1 115 ASP OD2  O  -7.925  -1.964  -9.298 1.00 . A A . 1763 ASP OD2  1 1 
        4  9313 1 1 116 GLN C    C  -6.268   0.453  -4.657 1.00 . A A . 1764 GLN C    1 1 
        4  9314 1 1 116 GLN CA   C  -7.092   0.584  -5.936 1.00 . A A . 1764 GLN CA   1 1 
        4  9315 1 1 116 GLN CB   C  -7.735   1.965  -6.032 1.00 . A A . 1764 GLN CB   1 1 
        4  9316 1 1 116 GLN CD   C  -9.327   3.429  -7.345 1.00 . A A . 1764 GLN CD   1 1 
        4  9317 1 1 116 GLN CG   C  -8.434   2.206  -7.361 1.00 . A A . 1764 GLN CG   1 1 
        4  9318 1 1 116 GLN H    H  -9.062  -0.196  -5.950 1.00 . A A . 1764 GLN H    1 1 
        4  9319 1 1 116 GLN HA   H  -6.432   0.452  -6.780 1.00 . A A . 1764 GLN HA   1 1 
        4  9320 1 1 116 GLN HB2  H  -8.464   2.068  -5.241 1.00 . A A . 1764 GLN HB2  1 1 
        4  9321 1 1 116 GLN HB3  H  -6.971   2.717  -5.910 1.00 . A A . 1764 GLN HB3  1 1 
        4  9322 1 1 116 GLN HE21 H  -8.090   4.357  -6.105 1.00 . A A . 1764 GLN HE21 1 1 
        4  9323 1 1 116 GLN HE22 H  -9.507   5.242  -6.559 1.00 . A A . 1764 GLN HE22 1 1 
        4  9324 1 1 116 GLN HG2  H  -7.685   2.339  -8.127 1.00 . A A . 1764 GLN HG2  1 1 
        4  9325 1 1 116 GLN HG3  H  -9.038   1.342  -7.597 1.00 . A A . 1764 GLN HG3  1 1 
        4  9326 1 1 116 GLN N    N  -8.115  -0.453  -6.018 1.00 . A A . 1764 GLN N    1 1 
        4  9327 1 1 116 GLN NE2  N  -8.934   4.444  -6.597 1.00 . A A . 1764 GLN NE2  1 1 
        4  9328 1 1 116 GLN O    O  -5.078   0.757  -4.651 1.00 . A A . 1764 GLN O    1 1 
        4  9329 1 1 116 GLN OE1  O -10.352   3.469  -8.027 1.00 . A A . 1764 GLN OE1  1 1 
        4  9330 1 1 117 THR C    C  -5.188  -1.426  -2.590 1.00 . A A . 1765 THR C    1 1 
        4  9331 1 1 117 THR CA   C  -6.174  -0.297  -2.342 1.00 . A A . 1765 THR CA   1 1 
        4  9332 1 1 117 THR CB   C  -7.127  -0.697  -1.195 1.00 . A A . 1765 THR CB   1 1 
        4  9333 1 1 117 THR CG2  C  -6.359  -0.965   0.096 1.00 . A A . 1765 THR CG2  1 1 
        4  9334 1 1 117 THR H    H  -7.871  -0.138  -3.606 1.00 . A A . 1765 THR H    1 1 
        4  9335 1 1 117 THR HA   H  -5.631   0.590  -2.048 1.00 . A A . 1765 THR HA   1 1 
        4  9336 1 1 117 THR HB   H  -7.651  -1.599  -1.479 1.00 . A A . 1765 THR HB   1 1 
        4  9337 1 1 117 THR HG1  H  -8.701   0.377  -1.715 1.00 . A A . 1765 THR HG1  1 1 
        4  9338 1 1 117 THR HG21 H  -5.634  -1.749  -0.072 1.00 . A A . 1765 THR HG21 1 1 
        4  9339 1 1 117 THR HG22 H  -7.046  -1.273   0.871 1.00 . A A . 1765 THR HG22 1 1 
        4  9340 1 1 117 THR HG23 H  -5.850  -0.064   0.403 1.00 . A A . 1765 THR HG23 1 1 
        4  9341 1 1 117 THR N    N  -6.898  -0.004  -3.576 1.00 . A A . 1765 THR N    1 1 
        4  9342 1 1 117 THR O    O  -4.030  -1.363  -2.180 1.00 . A A . 1765 THR O    1 1 
        4  9343 1 1 117 THR OG1  O  -8.081   0.346  -0.974 1.00 . A A . 1765 THR OG1  1 1 
        4  9344 1 1 118 LYS C    C  -3.707  -3.074  -4.614 1.00 . A A . 1766 LYS C    1 1 
        4  9345 1 1 118 LYS CA   C  -4.814  -3.560  -3.688 1.00 . A A . 1766 LYS CA   1 1 
        4  9346 1 1 118 LYS CB   C  -5.656  -4.623  -4.385 1.00 . A A . 1766 LYS CB   1 1 
        4  9347 1 1 118 LYS CD   C  -5.644  -6.639  -5.878 1.00 . A A . 1766 LYS CD   1 1 
        4  9348 1 1 118 LYS CE   C  -4.752  -7.624  -6.617 1.00 . A A . 1766 LYS CE   1 1 
        4  9349 1 1 118 LYS CG   C  -4.842  -5.793  -4.909 1.00 . A A . 1766 LYS CG   1 1 
        4  9350 1 1 118 LYS H    H  -6.608  -2.461  -3.536 1.00 . A A . 1766 LYS H    1 1 
        4  9351 1 1 118 LYS HA   H  -4.372  -3.984  -2.801 1.00 . A A . 1766 LYS HA   1 1 
        4  9352 1 1 118 LYS HB2  H  -6.386  -4.995  -3.681 1.00 . A A . 1766 LYS HB2  1 1 
        4  9353 1 1 118 LYS HB3  H  -6.171  -4.167  -5.218 1.00 . A A . 1766 LYS HB3  1 1 
        4  9354 1 1 118 LYS HD2  H  -6.388  -7.190  -5.324 1.00 . A A . 1766 LYS HD2  1 1 
        4  9355 1 1 118 LYS HD3  H  -6.127  -5.993  -6.596 1.00 . A A . 1766 LYS HD3  1 1 
        4  9356 1 1 118 LYS HE2  H  -3.866  -7.106  -6.952 1.00 . A A . 1766 LYS HE2  1 1 
        4  9357 1 1 118 LYS HE3  H  -4.471  -8.414  -5.936 1.00 . A A . 1766 LYS HE3  1 1 
        4  9358 1 1 118 LYS HG2  H  -3.970  -5.413  -5.417 1.00 . A A . 1766 LYS HG2  1 1 
        4  9359 1 1 118 LYS HG3  H  -4.536  -6.408  -4.075 1.00 . A A . 1766 LYS HG3  1 1 
        4  9360 1 1 118 LYS HZ1  H  -5.645  -7.482  -8.500 1.00 . A A . 1766 LYS HZ1  1 1 
        4  9361 1 1 118 LYS HZ2  H  -6.333  -8.665  -7.503 1.00 . A A . 1766 LYS HZ2  1 1 
        4  9362 1 1 118 LYS HZ3  H  -4.829  -8.946  -8.230 1.00 . A A . 1766 LYS HZ3  1 1 
        4  9363 1 1 118 LYS N    N  -5.659  -2.450  -3.287 1.00 . A A . 1766 LYS N    1 1 
        4  9364 1 1 118 LYS NZ   N  -5.436  -8.219  -7.793 1.00 . A A . 1766 LYS NZ   1 1 
        4  9365 1 1 118 LYS O    O  -2.560  -3.490  -4.498 1.00 . A A . 1766 LYS O    1 1 
        4  9366 1 1 119 THR C    C  -2.023  -0.829  -5.660 1.00 . A A . 1767 THR C    1 1 
        4  9367 1 1 119 THR CA   C  -3.103  -1.581  -6.436 1.00 . A A . 1767 THR CA   1 1 
        4  9368 1 1 119 THR CB   C  -3.796  -0.626  -7.430 1.00 . A A . 1767 THR CB   1 1 
        4  9369 1 1 119 THR CG2  C  -2.785   0.018  -8.370 1.00 . A A . 1767 THR CG2  1 1 
        4  9370 1 1 119 THR H    H  -5.015  -1.940  -5.604 1.00 . A A . 1767 THR H    1 1 
        4  9371 1 1 119 THR HA   H  -2.637  -2.377  -7.000 1.00 . A A . 1767 THR HA   1 1 
        4  9372 1 1 119 THR HB   H  -4.292   0.153  -6.868 1.00 . A A . 1767 THR HB   1 1 
        4  9373 1 1 119 THR HG1  H  -5.507  -1.606  -7.615 1.00 . A A . 1767 THR HG1  1 1 
        4  9374 1 1 119 THR HG21 H  -2.251  -0.751  -8.909 1.00 . A A . 1767 THR HG21 1 1 
        4  9375 1 1 119 THR HG22 H  -2.084   0.610  -7.796 1.00 . A A . 1767 THR HG22 1 1 
        4  9376 1 1 119 THR HG23 H  -3.302   0.656  -9.072 1.00 . A A . 1767 THR HG23 1 1 
        4  9377 1 1 119 THR N    N  -4.067  -2.184  -5.528 1.00 . A A . 1767 THR N    1 1 
        4  9378 1 1 119 THR O    O  -0.834  -1.034  -5.886 1.00 . A A . 1767 THR O    1 1 
        4  9379 1 1 119 THR OG1  O  -4.774  -1.349  -8.193 1.00 . A A . 1767 THR OG1  1 1 
        4  9380 1 1 120 LEU C    C  -0.678  -0.219  -3.048 1.00 . A A . 1768 LEU C    1 1 
        4  9381 1 1 120 LEU CA   C  -1.502   0.753  -3.888 1.00 . A A . 1768 LEU CA   1 1 
        4  9382 1 1 120 LEU CB   C  -2.238   1.751  -2.986 1.00 . A A . 1768 LEU CB   1 1 
        4  9383 1 1 120 LEU CD1  C  -0.352   3.413  -2.893 1.00 . A A . 1768 LEU CD1  1 1 
        4  9384 1 1 120 LEU CD2  C  -2.169   3.495  -1.182 1.00 . A A . 1768 LEU CD2  1 1 
        4  9385 1 1 120 LEU CG   C  -1.336   2.591  -2.075 1.00 . A A . 1768 LEU CG   1 1 
        4  9386 1 1 120 LEU H    H  -3.409   0.163  -4.605 1.00 . A A . 1768 LEU H    1 1 
        4  9387 1 1 120 LEU HA   H  -0.834   1.296  -4.542 1.00 . A A . 1768 LEU HA   1 1 
        4  9388 1 1 120 LEU HB2  H  -2.803   2.424  -3.615 1.00 . A A . 1768 LEU HB2  1 1 
        4  9389 1 1 120 LEU HB3  H  -2.928   1.201  -2.364 1.00 . A A . 1768 LEU HB3  1 1 
        4  9390 1 1 120 LEU HD11 H   0.262   2.752  -3.487 1.00 . A A . 1768 LEU HD11 1 1 
        4  9391 1 1 120 LEU HD12 H  -0.896   4.081  -3.545 1.00 . A A . 1768 LEU HD12 1 1 
        4  9392 1 1 120 LEU HD13 H   0.275   3.989  -2.229 1.00 . A A . 1768 LEU HD13 1 1 
        4  9393 1 1 120 LEU HD21 H  -2.828   2.892  -0.575 1.00 . A A . 1768 LEU HD21 1 1 
        4  9394 1 1 120 LEU HD22 H  -1.513   4.069  -0.543 1.00 . A A . 1768 LEU HD22 1 1 
        4  9395 1 1 120 LEU HD23 H  -2.753   4.166  -1.794 1.00 . A A . 1768 LEU HD23 1 1 
        4  9396 1 1 120 LEU HG   H  -0.765   1.929  -1.439 1.00 . A A . 1768 LEU HG   1 1 
        4  9397 1 1 120 LEU N    N  -2.443   0.020  -4.727 1.00 . A A . 1768 LEU N    1 1 
        4  9398 1 1 120 LEU O    O   0.494   0.026  -2.773 1.00 . A A . 1768 LEU O    1 1 
        4  9399 1 1 121 ALA C    C   0.466  -3.025  -2.799 1.00 . A A . 1769 ALA C    1 1 
        4  9400 1 1 121 ALA CA   C  -0.598  -2.372  -1.921 1.00 . A A . 1769 ALA CA   1 1 
        4  9401 1 1 121 ALA CB   C  -1.582  -3.409  -1.403 1.00 . A A . 1769 ALA CB   1 1 
        4  9402 1 1 121 ALA H    H  -2.254  -1.436  -2.848 1.00 . A A . 1769 ALA H    1 1 
        4  9403 1 1 121 ALA HA   H  -0.113  -1.914  -1.071 1.00 . A A . 1769 ALA HA   1 1 
        4  9404 1 1 121 ALA HB1  H  -2.326  -2.925  -0.788 1.00 . A A . 1769 ALA HB1  1 1 
        4  9405 1 1 121 ALA HB2  H  -2.066  -3.894  -2.239 1.00 . A A . 1769 ALA HB2  1 1 
        4  9406 1 1 121 ALA HB3  H  -1.053  -4.145  -0.816 1.00 . A A . 1769 ALA HB3  1 1 
        4  9407 1 1 121 ALA N    N  -1.296  -1.326  -2.653 1.00 . A A . 1769 ALA N    1 1 
        4  9408 1 1 121 ALA O    O   1.557  -3.337  -2.329 1.00 . A A . 1769 ALA O    1 1 
        4  9409 1 1 122 GLU C    C   2.219  -2.723  -5.264 1.00 . A A . 1770 GLU C    1 1 
        4  9410 1 1 122 GLU CA   C   1.119  -3.744  -5.031 1.00 . A A . 1770 GLU CA   1 1 
        4  9411 1 1 122 GLU CB   C   0.458  -4.096  -6.365 1.00 . A A . 1770 GLU CB   1 1 
        4  9412 1 1 122 GLU CD   C  -1.082  -5.656  -7.609 1.00 . A A . 1770 GLU CD   1 1 
        4  9413 1 1 122 GLU CG   C  -0.554  -5.218  -6.263 1.00 . A A . 1770 GLU CG   1 1 
        4  9414 1 1 122 GLU H    H  -0.767  -3.028  -4.378 1.00 . A A . 1770 GLU H    1 1 
        4  9415 1 1 122 GLU HA   H   1.556  -4.637  -4.608 1.00 . A A . 1770 GLU HA   1 1 
        4  9416 1 1 122 GLU HB2  H  -0.043  -3.220  -6.748 1.00 . A A . 1770 GLU HB2  1 1 
        4  9417 1 1 122 GLU HB3  H   1.225  -4.395  -7.064 1.00 . A A . 1770 GLU HB3  1 1 
        4  9418 1 1 122 GLU HG2  H  -0.085  -6.064  -5.784 1.00 . A A . 1770 GLU HG2  1 1 
        4  9419 1 1 122 GLU HG3  H  -1.384  -4.879  -5.660 1.00 . A A . 1770 GLU HG3  1 1 
        4  9420 1 1 122 GLU N    N   0.147  -3.225  -4.075 1.00 . A A . 1770 GLU N    1 1 
        4  9421 1 1 122 GLU O    O   3.395  -3.073  -5.339 1.00 . A A . 1770 GLU O    1 1 
        4  9422 1 1 122 GLU OE1  O  -1.977  -4.977  -8.151 1.00 . A A . 1770 GLU OE1  1 1 
        4  9423 1 1 122 GLU OE2  O  -0.598  -6.680  -8.136 1.00 . A A . 1770 GLU OE2  1 1 
        4  9424 1 1 123 SER C    C   3.713  -0.342  -4.303 1.00 . A A . 1771 SER C    1 1 
        4  9425 1 1 123 SER CA   C   2.780  -0.373  -5.509 1.00 . A A . 1771 SER CA   1 1 
        4  9426 1 1 123 SER CB   C   2.040   0.959  -5.645 1.00 . A A . 1771 SER CB   1 1 
        4  9427 1 1 123 SER H    H   0.863  -1.256  -5.379 1.00 . A A . 1771 SER H    1 1 
        4  9428 1 1 123 SER HA   H   3.363  -0.547  -6.402 1.00 . A A . 1771 SER HA   1 1 
        4  9429 1 1 123 SER HB2  H   1.521   1.175  -4.723 1.00 . A A . 1771 SER HB2  1 1 
        4  9430 1 1 123 SER HB3  H   2.753   1.745  -5.848 1.00 . A A . 1771 SER HB3  1 1 
        4  9431 1 1 123 SER HG   H   1.109   0.036  -7.114 1.00 . A A . 1771 SER HG   1 1 
        4  9432 1 1 123 SER N    N   1.827  -1.460  -5.373 1.00 . A A . 1771 SER N    1 1 
        4  9433 1 1 123 SER O    O   4.918  -0.141  -4.441 1.00 . A A . 1771 SER O    1 1 
        4  9434 1 1 123 SER OG   O   1.094   0.914  -6.700 1.00 . A A . 1771 SER OG   1 1 
        4  9435 1 1 124 ALA C    C   4.782  -1.867  -1.856 1.00 . A A . 1772 ALA C    1 1 
        4  9436 1 1 124 ALA CA   C   3.922  -0.620  -1.893 1.00 . A A . 1772 ALA CA   1 1 
        4  9437 1 1 124 ALA CB   C   3.020  -0.591  -0.674 1.00 . A A . 1772 ALA CB   1 1 
        4  9438 1 1 124 ALA H    H   2.169  -0.684  -3.074 1.00 . A A . 1772 ALA H    1 1 
        4  9439 1 1 124 ALA HA   H   4.562   0.249  -1.861 1.00 . A A . 1772 ALA HA   1 1 
        4  9440 1 1 124 ALA HB1  H   2.394   0.289  -0.710 1.00 . A A . 1772 ALA HB1  1 1 
        4  9441 1 1 124 ALA HB2  H   2.401  -1.476  -0.663 1.00 . A A . 1772 ALA HB2  1 1 
        4  9442 1 1 124 ALA HB3  H   3.627  -0.565   0.222 1.00 . A A . 1772 ALA HB3  1 1 
        4  9443 1 1 124 ALA N    N   3.145  -0.564  -3.121 1.00 . A A . 1772 ALA N    1 1 
        4  9444 1 1 124 ALA O    O   5.901  -1.836  -1.367 1.00 . A A . 1772 ALA O    1 1 
        4  9445 1 1 125 LEU C    C   6.168  -4.092  -3.336 1.00 . A A . 1773 LEU C    1 1 
        4  9446 1 1 125 LEU CA   C   4.997  -4.215  -2.380 1.00 . A A . 1773 LEU CA   1 1 
        4  9447 1 1 125 LEU CB   C   4.111  -5.396  -2.774 1.00 . A A . 1773 LEU CB   1 1 
        4  9448 1 1 125 LEU CD1  C   4.996  -6.982  -1.049 1.00 . A A . 1773 LEU CD1  1 1 
        4  9449 1 1 125 LEU CD2  C   3.872  -7.877  -3.086 1.00 . A A . 1773 LEU CD2  1 1 
        4  9450 1 1 125 LEU CG   C   4.745  -6.767  -2.533 1.00 . A A . 1773 LEU CG   1 1 
        4  9451 1 1 125 LEU H    H   3.334  -2.948  -2.719 1.00 . A A . 1773 LEU H    1 1 
        4  9452 1 1 125 LEU HA   H   5.381  -4.380  -1.383 1.00 . A A . 1773 LEU HA   1 1 
        4  9453 1 1 125 LEU HB2  H   3.192  -5.338  -2.206 1.00 . A A . 1773 LEU HB2  1 1 
        4  9454 1 1 125 LEU HB3  H   3.876  -5.310  -3.823 1.00 . A A . 1773 LEU HB3  1 1 
        4  9455 1 1 125 LEU HD11 H   5.446  -7.952  -0.898 1.00 . A A . 1773 LEU HD11 1 1 
        4  9456 1 1 125 LEU HD12 H   5.662  -6.215  -0.682 1.00 . A A . 1773 LEU HD12 1 1 
        4  9457 1 1 125 LEU HD13 H   4.058  -6.932  -0.517 1.00 . A A . 1773 LEU HD13 1 1 
        4  9458 1 1 125 LEU HD21 H   4.351  -8.829  -2.901 1.00 . A A . 1773 LEU HD21 1 1 
        4  9459 1 1 125 LEU HD22 H   2.910  -7.857  -2.599 1.00 . A A . 1773 LEU HD22 1 1 
        4  9460 1 1 125 LEU HD23 H   3.745  -7.740  -4.149 1.00 . A A . 1773 LEU HD23 1 1 
        4  9461 1 1 125 LEU HG   H   5.699  -6.805  -3.039 1.00 . A A . 1773 LEU HG   1 1 
        4  9462 1 1 125 LEU N    N   4.251  -2.971  -2.363 1.00 . A A . 1773 LEU N    1 1 
        4  9463 1 1 125 LEU O    O   7.269  -4.538  -3.036 1.00 . A A . 1773 LEU O    1 1 
        4  9464 1 1 126 GLN C    C   7.991  -2.235  -4.796 1.00 . A A . 1774 GLN C    1 1 
        4  9465 1 1 126 GLN CA   C   6.975  -3.173  -5.436 1.00 . A A . 1774 GLN CA   1 1 
        4  9466 1 1 126 GLN CB   C   6.377  -2.532  -6.692 1.00 . A A . 1774 GLN CB   1 1 
        4  9467 1 1 126 GLN CD   C   8.058  -3.538  -8.284 1.00 . A A . 1774 GLN CD   1 1 
        4  9468 1 1 126 GLN CG   C   7.387  -2.270  -7.795 1.00 . A A . 1774 GLN CG   1 1 
        4  9469 1 1 126 GLN H    H   4.994  -3.208  -4.691 1.00 . A A . 1774 GLN H    1 1 
        4  9470 1 1 126 GLN HA   H   7.463  -4.099  -5.702 1.00 . A A . 1774 GLN HA   1 1 
        4  9471 1 1 126 GLN HB2  H   5.612  -3.185  -7.084 1.00 . A A . 1774 GLN HB2  1 1 
        4  9472 1 1 126 GLN HB3  H   5.924  -1.590  -6.418 1.00 . A A . 1774 GLN HB3  1 1 
        4  9473 1 1 126 GLN HE21 H   6.591  -3.838  -9.602 1.00 . A A . 1774 GLN HE21 1 1 
        4  9474 1 1 126 GLN HE22 H   7.862  -5.027  -9.588 1.00 . A A . 1774 GLN HE22 1 1 
        4  9475 1 1 126 GLN HG2  H   6.879  -1.804  -8.626 1.00 . A A . 1774 GLN HG2  1 1 
        4  9476 1 1 126 GLN HG3  H   8.146  -1.601  -7.417 1.00 . A A . 1774 GLN HG3  1 1 
        4  9477 1 1 126 GLN N    N   5.921  -3.471  -4.480 1.00 . A A . 1774 GLN N    1 1 
        4  9478 1 1 126 GLN NE2  N   7.446  -4.199  -9.254 1.00 . A A . 1774 GLN NE2  1 1 
        4  9479 1 1 126 GLN O    O   9.200  -2.374  -4.990 1.00 . A A . 1774 GLN O    1 1 
        4  9480 1 1 126 GLN OE1  O   9.109  -3.930  -7.781 1.00 . A A . 1774 GLN OE1  1 1 
        4  9481 1 1 127 LEU C    C   9.169  -1.123  -2.264 1.00 . A A . 1775 LEU C    1 1 
        4  9482 1 1 127 LEU CA   C   8.317  -0.360  -3.277 1.00 . A A . 1775 LEU CA   1 1 
        4  9483 1 1 127 LEU CB   C   7.429   0.694  -2.591 1.00 . A A . 1775 LEU CB   1 1 
        4  9484 1 1 127 LEU CD1  C   8.859   1.534  -0.687 1.00 . A A . 1775 LEU CD1  1 1 
        4  9485 1 1 127 LEU CD2  C   9.110   2.533  -2.960 1.00 . A A . 1775 LEU CD2  1 1 
        4  9486 1 1 127 LEU CG   C   8.140   1.909  -1.969 1.00 . A A . 1775 LEU CG   1 1 
        4  9487 1 1 127 LEU H    H   6.505  -1.206  -3.950 1.00 . A A . 1775 LEU H    1 1 
        4  9488 1 1 127 LEU HA   H   8.971   0.134  -3.981 1.00 . A A . 1775 LEU HA   1 1 
        4  9489 1 1 127 LEU HB2  H   6.726   1.060  -3.325 1.00 . A A . 1775 LEU HB2  1 1 
        4  9490 1 1 127 LEU HB3  H   6.871   0.199  -1.809 1.00 . A A . 1775 LEU HB3  1 1 
        4  9491 1 1 127 LEU HD11 H   9.607   0.785  -0.900 1.00 . A A . 1775 LEU HD11 1 1 
        4  9492 1 1 127 LEU HD12 H   9.336   2.411  -0.271 1.00 . A A . 1775 LEU HD12 1 1 
        4  9493 1 1 127 LEU HD13 H   8.148   1.141   0.025 1.00 . A A . 1775 LEU HD13 1 1 
        4  9494 1 1 127 LEU HD21 H   9.602   3.377  -2.499 1.00 . A A . 1775 LEU HD21 1 1 
        4  9495 1 1 127 LEU HD22 H   9.848   1.800  -3.250 1.00 . A A . 1775 LEU HD22 1 1 
        4  9496 1 1 127 LEU HD23 H   8.569   2.865  -3.835 1.00 . A A . 1775 LEU HD23 1 1 
        4  9497 1 1 127 LEU HG   H   7.398   2.655  -1.722 1.00 . A A . 1775 LEU HG   1 1 
        4  9498 1 1 127 LEU N    N   7.482  -1.289  -4.019 1.00 . A A . 1775 LEU N    1 1 
        4  9499 1 1 127 LEU O    O  10.390  -0.992  -2.257 1.00 . A A . 1775 LEU O    1 1 
        4  9500 1 1 128 LEU C    C  10.230  -3.687  -1.115 1.00 . A A . 1776 LEU C    1 1 
        4  9501 1 1 128 LEU CA   C   9.255  -2.724  -0.434 1.00 . A A . 1776 LEU CA   1 1 
        4  9502 1 1 128 LEU CB   C   8.292  -3.510   0.463 1.00 . A A . 1776 LEU CB   1 1 
        4  9503 1 1 128 LEU CD1  C   6.499  -3.569   2.207 1.00 . A A . 1776 LEU CD1  1 1 
        4  9504 1 1 128 LEU CD2  C   8.009  -1.590   2.074 1.00 . A A . 1776 LEU CD2  1 1 
        4  9505 1 1 128 LEU CG   C   7.298  -2.674   1.277 1.00 . A A . 1776 LEU CG   1 1 
        4  9506 1 1 128 LEU H    H   7.536  -1.991  -1.454 1.00 . A A . 1776 LEU H    1 1 
        4  9507 1 1 128 LEU HA   H   9.821  -2.039   0.179 1.00 . A A . 1776 LEU HA   1 1 
        4  9508 1 1 128 LEU HB2  H   7.729  -4.186  -0.164 1.00 . A A . 1776 LEU HB2  1 1 
        4  9509 1 1 128 LEU HB3  H   8.881  -4.097   1.152 1.00 . A A . 1776 LEU HB3  1 1 
        4  9510 1 1 128 LEU HD11 H   5.805  -2.967   2.776 1.00 . A A . 1776 LEU HD11 1 1 
        4  9511 1 1 128 LEU HD12 H   5.952  -4.295   1.626 1.00 . A A . 1776 LEU HD12 1 1 
        4  9512 1 1 128 LEU HD13 H   7.170  -4.078   2.882 1.00 . A A . 1776 LEU HD13 1 1 
        4  9513 1 1 128 LEU HD21 H   8.488  -0.899   1.397 1.00 . A A . 1776 LEU HD21 1 1 
        4  9514 1 1 128 LEU HD22 H   7.286  -1.061   2.681 1.00 . A A . 1776 LEU HD22 1 1 
        4  9515 1 1 128 LEU HD23 H   8.752  -2.042   2.714 1.00 . A A . 1776 LEU HD23 1 1 
        4  9516 1 1 128 LEU HG   H   6.606  -2.194   0.601 1.00 . A A . 1776 LEU HG   1 1 
        4  9517 1 1 128 LEU N    N   8.528  -1.935  -1.422 1.00 . A A . 1776 LEU N    1 1 
        4  9518 1 1 128 LEU O    O  11.319  -3.934  -0.604 1.00 . A A . 1776 LEU O    1 1 
        4  9519 1 1 129 TYR C    C  11.951  -4.390  -3.519 1.00 . A A . 1777 TYR C    1 1 
        4  9520 1 1 129 TYR CA   C  10.700  -5.116  -3.038 1.00 . A A . 1777 TYR CA   1 1 
        4  9521 1 1 129 TYR CB   C   9.961  -5.713  -4.243 1.00 . A A . 1777 TYR CB   1 1 
        4  9522 1 1 129 TYR CD1  C   9.494  -7.818  -2.923 1.00 . A A . 1777 TYR CD1  1 1 
        4  9523 1 1 129 TYR CD2  C   7.947  -7.193  -4.624 1.00 . A A . 1777 TYR CD2  1 1 
        4  9524 1 1 129 TYR CE1  C   8.736  -8.936  -2.639 1.00 . A A . 1777 TYR CE1  1 1 
        4  9525 1 1 129 TYR CE2  C   7.182  -8.308  -4.343 1.00 . A A . 1777 TYR CE2  1 1 
        4  9526 1 1 129 TYR CG   C   9.114  -6.926  -3.919 1.00 . A A . 1777 TYR CG   1 1 
        4  9527 1 1 129 TYR CZ   C   7.581  -9.176  -3.349 1.00 . A A . 1777 TYR CZ   1 1 
        4  9528 1 1 129 TYR H    H   8.923  -4.026  -2.599 1.00 . A A . 1777 TYR H    1 1 
        4  9529 1 1 129 TYR HA   H  11.000  -5.921  -2.383 1.00 . A A . 1777 TYR HA   1 1 
        4  9530 1 1 129 TYR HB2  H   9.311  -4.961  -4.661 1.00 . A A . 1777 TYR HB2  1 1 
        4  9531 1 1 129 TYR HB3  H  10.687  -6.006  -4.987 1.00 . A A . 1777 TYR HB3  1 1 
        4  9532 1 1 129 TYR HD1  H  10.395  -7.624  -2.362 1.00 . A A . 1777 TYR HD1  1 1 
        4  9533 1 1 129 TYR HD2  H   7.637  -6.512  -5.401 1.00 . A A . 1777 TYR HD2  1 1 
        4  9534 1 1 129 TYR HE1  H   9.049  -9.616  -1.861 1.00 . A A . 1777 TYR HE1  1 1 
        4  9535 1 1 129 TYR HE2  H   6.276  -8.497  -4.901 1.00 . A A . 1777 TYR HE2  1 1 
        4  9536 1 1 129 TYR HH   H   6.748 -10.388  -2.106 1.00 . A A . 1777 TYR HH   1 1 
        4  9537 1 1 129 TYR N    N   9.831  -4.225  -2.266 1.00 . A A . 1777 TYR N    1 1 
        4  9538 1 1 129 TYR O    O  13.069  -4.834  -3.264 1.00 . A A . 1777 TYR O    1 1 
        4  9539 1 1 129 TYR OH   O   6.821 -10.289  -3.063 1.00 . A A . 1777 TYR OH   1 1 
        4  9540 1 1 130 THR C    C  13.740  -1.946  -3.586 1.00 . A A . 1778 THR C    1 1 
        4  9541 1 1 130 THR CA   C  12.887  -2.502  -4.724 1.00 . A A . 1778 THR CA   1 1 
        4  9542 1 1 130 THR CB   C  12.415  -1.360  -5.646 1.00 . A A . 1778 THR CB   1 1 
        4  9543 1 1 130 THR CG2  C  11.991  -1.902  -7.001 1.00 . A A . 1778 THR CG2  1 1 
        4  9544 1 1 130 THR H    H  10.848  -2.949  -4.361 1.00 . A A . 1778 THR H    1 1 
        4  9545 1 1 130 THR HA   H  13.497  -3.175  -5.311 1.00 . A A . 1778 THR HA   1 1 
        4  9546 1 1 130 THR HB   H  13.237  -0.674  -5.793 1.00 . A A . 1778 THR HB   1 1 
        4  9547 1 1 130 THR HG1  H  10.520  -1.189  -5.107 1.00 . A A . 1778 THR HG1  1 1 
        4  9548 1 1 130 THR HG21 H  11.178  -2.601  -6.870 1.00 . A A . 1778 THR HG21 1 1 
        4  9549 1 1 130 THR HG22 H  12.827  -2.404  -7.466 1.00 . A A . 1778 THR HG22 1 1 
        4  9550 1 1 130 THR HG23 H  11.667  -1.086  -7.631 1.00 . A A . 1778 THR HG23 1 1 
        4  9551 1 1 130 THR N    N  11.763  -3.270  -4.204 1.00 . A A . 1778 THR N    1 1 
        4  9552 1 1 130 THR O    O  14.959  -1.819  -3.710 1.00 . A A . 1778 THR O    1 1 
        4  9553 1 1 130 THR OG1  O  11.321  -0.654  -5.045 1.00 . A A . 1778 THR OG1  1 1 
        4  9554 1 1 131 ALA C    C  14.594  -2.326  -0.652 1.00 . A A . 1779 ALA C    1 1 
        4  9555 1 1 131 ALA CA   C  13.803  -1.182  -1.284 1.00 . A A . 1779 ALA CA   1 1 
        4  9556 1 1 131 ALA CB   C  12.830  -0.590  -0.275 1.00 . A A . 1779 ALA CB   1 1 
        4  9557 1 1 131 ALA H    H  12.116  -1.714  -2.442 1.00 . A A . 1779 ALA H    1 1 
        4  9558 1 1 131 ALA HA   H  14.490  -0.404  -1.589 1.00 . A A . 1779 ALA HA   1 1 
        4  9559 1 1 131 ALA HB1  H  12.141  -1.355   0.051 1.00 . A A . 1779 ALA HB1  1 1 
        4  9560 1 1 131 ALA HB2  H  13.378  -0.212   0.575 1.00 . A A . 1779 ALA HB2  1 1 
        4  9561 1 1 131 ALA HB3  H  12.280   0.216  -0.737 1.00 . A A . 1779 ALA HB3  1 1 
        4  9562 1 1 131 ALA N    N  13.097  -1.641  -2.467 1.00 . A A . 1779 ALA N    1 1 
        4  9563 1 1 131 ALA O    O  15.572  -2.100   0.047 1.00 . A A . 1779 ALA O    1 1 
        4  9564 1 1 132 LYS C    C  16.083  -5.065  -1.202 1.00 . A A . 1780 LYS C    1 1 
        4  9565 1 1 132 LYS CA   C  14.850  -4.725  -0.363 1.00 . A A . 1780 LYS CA   1 1 
        4  9566 1 1 132 LYS CB   C  13.899  -5.921  -0.291 1.00 . A A . 1780 LYS CB   1 1 
        4  9567 1 1 132 LYS CD   C  13.527  -8.300   0.440 1.00 . A A . 1780 LYS CD   1 1 
        4  9568 1 1 132 LYS CE   C  14.245  -9.617   0.671 1.00 . A A . 1780 LYS CE   1 1 
        4  9569 1 1 132 LYS CG   C  14.515  -7.148   0.360 1.00 . A A . 1780 LYS CG   1 1 
        4  9570 1 1 132 LYS H    H  13.369  -3.683  -1.461 1.00 . A A . 1780 LYS H    1 1 
        4  9571 1 1 132 LYS HA   H  15.175  -4.479   0.637 1.00 . A A . 1780 LYS HA   1 1 
        4  9572 1 1 132 LYS HB2  H  13.026  -5.639   0.277 1.00 . A A . 1780 LYS HB2  1 1 
        4  9573 1 1 132 LYS HB3  H  13.595  -6.188  -1.292 1.00 . A A . 1780 LYS HB3  1 1 
        4  9574 1 1 132 LYS HD2  H  12.852  -8.121   1.263 1.00 . A A . 1780 LYS HD2  1 1 
        4  9575 1 1 132 LYS HD3  H  12.966  -8.356  -0.483 1.00 . A A . 1780 LYS HD3  1 1 
        4  9576 1 1 132 LYS HE2  H  15.006  -9.734  -0.085 1.00 . A A . 1780 LYS HE2  1 1 
        4  9577 1 1 132 LYS HE3  H  14.709  -9.592   1.646 1.00 . A A . 1780 LYS HE3  1 1 
        4  9578 1 1 132 LYS HG2  H  15.370  -7.460  -0.221 1.00 . A A . 1780 LYS HG2  1 1 
        4  9579 1 1 132 LYS HG3  H  14.835  -6.886   1.363 1.00 . A A . 1780 LYS HG3  1 1 
        4  9580 1 1 132 LYS HZ1  H  12.647 -10.754   1.403 1.00 . A A . 1780 LYS HZ1  1 1 
        4  9581 1 1 132 LYS HZ2  H  13.863 -11.669   0.654 1.00 . A A . 1780 LYS HZ2  1 1 
        4  9582 1 1 132 LYS HZ3  H  12.781 -10.764  -0.287 1.00 . A A . 1780 LYS HZ3  1 1 
        4  9583 1 1 132 LYS N    N  14.166  -3.556  -0.903 1.00 . A A . 1780 LYS N    1 1 
        4  9584 1 1 132 LYS NZ   N  13.322 -10.779   0.606 1.00 . A A . 1780 LYS NZ   1 1 
        4  9585 1 1 132 LYS O    O  17.034  -5.673  -0.714 1.00 . A A . 1780 LYS O    1 1 
        4  9586 1 1 133 GLU C    C  18.224  -3.676  -3.053 1.00 . A A . 1781 GLU C    1 1 
        4  9587 1 1 133 GLU CA   C  17.236  -4.822  -3.314 1.00 . A A . 1781 GLU CA   1 1 
        4  9588 1 1 133 GLU CB   C  16.855  -4.862  -4.794 1.00 . A A . 1781 GLU CB   1 1 
        4  9589 1 1 133 GLU CD   C  15.744  -7.142  -4.701 1.00 . A A . 1781 GLU CD   1 1 
        4  9590 1 1 133 GLU CG   C  16.777  -6.266  -5.379 1.00 . A A . 1781 GLU CG   1 1 
        4  9591 1 1 133 GLU H    H  15.212  -4.380  -2.859 1.00 . A A . 1781 GLU H    1 1 
        4  9592 1 1 133 GLU HA   H  17.722  -5.752  -3.059 1.00 . A A . 1781 GLU HA   1 1 
        4  9593 1 1 133 GLU HB2  H  15.891  -4.392  -4.916 1.00 . A A . 1781 GLU HB2  1 1 
        4  9594 1 1 133 GLU HB3  H  17.589  -4.303  -5.356 1.00 . A A . 1781 GLU HB3  1 1 
        4  9595 1 1 133 GLU HG2  H  16.526  -6.190  -6.425 1.00 . A A . 1781 GLU HG2  1 1 
        4  9596 1 1 133 GLU HG3  H  17.745  -6.735  -5.277 1.00 . A A . 1781 GLU HG3  1 1 
        4  9597 1 1 133 GLU N    N  16.051  -4.708  -2.473 1.00 . A A . 1781 GLU N    1 1 
        4  9598 1 1 133 GLU O    O  19.416  -3.902  -2.885 1.00 . A A . 1781 GLU O    1 1 
        4  9599 1 1 133 GLU OE1  O  14.539  -6.947  -4.953 1.00 . A A . 1781 GLU OE1  1 1 
        4  9600 1 1 133 GLU OE2  O  16.134  -8.048  -3.935 1.00 . A A . 1781 GLU OE2  1 1 
        4  9601 1 1 134 ALA C    C  18.912  -0.876  -1.497 1.00 . A A . 1782 ALA C    1 1 
        4  9602 1 1 134 ALA CA   C  18.561  -1.253  -2.941 1.00 . A A . 1782 ALA CA   1 1 
        4  9603 1 1 134 ALA CB   C  17.879  -0.080  -3.627 1.00 . A A . 1782 ALA CB   1 1 
        4  9604 1 1 134 ALA H    H  16.744  -2.333  -3.116 1.00 . A A . 1782 ALA H    1 1 
        4  9605 1 1 134 ALA HA   H  19.478  -1.454  -3.475 1.00 . A A . 1782 ALA HA   1 1 
        4  9606 1 1 134 ALA HB1  H  16.977   0.177  -3.090 1.00 . A A . 1782 ALA HB1  1 1 
        4  9607 1 1 134 ALA HB2  H  18.545   0.771  -3.636 1.00 . A A . 1782 ALA HB2  1 1 
        4  9608 1 1 134 ALA HB3  H  17.627  -0.352  -4.642 1.00 . A A . 1782 ALA HB3  1 1 
        4  9609 1 1 134 ALA N    N  17.718  -2.446  -3.049 1.00 . A A . 1782 ALA N    1 1 
        4  9610 1 1 134 ALA O    O  19.847  -0.109  -1.271 1.00 . A A . 1782 ALA O    1 1 
        4  9611 1 1 135 GLY C    C  19.486  -0.628   1.458 1.00 . A A . 1783 GLY C    1 1 
        4  9612 1 1 135 GLY CA   C  18.136  -0.909   0.830 1.00 . A A . 1783 GLY CA   1 1 
        4  9613 1 1 135 GLY H    H  17.613  -2.203  -0.768 1.00 . A A . 1783 GLY H    1 1 
        4  9614 1 1 135 GLY HA2  H  17.577   0.013   0.826 1.00 . A A . 1783 GLY HA2  1 1 
        4  9615 1 1 135 GLY HA3  H  17.609  -1.614   1.454 1.00 . A A . 1783 GLY HA3  1 1 
        4  9616 1 1 135 GLY N    N  18.165  -1.427  -0.541 1.00 . A A . 1783 GLY N    1 1 
        4  9617 1 1 135 GLY O    O  20.199  -1.541   1.886 1.00 . A A . 1783 GLY O    1 1 
        4  9618 1 1 136 GLY C    C  22.291   0.747   1.521 1.00 . A A . 1784 GLY C    1 1 
        4  9619 1 1 136 GLY CA   C  20.998   1.127   2.205 1.00 . A A . 1784 GLY CA   1 1 
        4  9620 1 1 136 GLY H    H  19.263   1.302   1.008 1.00 . A A . 1784 GLY H    1 1 
        4  9621 1 1 136 GLY HA2  H  20.950   2.204   2.280 1.00 . A A . 1784 GLY HA2  1 1 
        4  9622 1 1 136 GLY HA3  H  20.994   0.709   3.200 1.00 . A A . 1784 GLY HA3  1 1 
        4  9623 1 1 136 GLY N    N  19.825   0.657   1.496 1.00 . A A . 1784 GLY N    1 1 
        4  9624 1 1 136 GLY O    O  23.377   1.002   2.044 1.00 . A A . 1784 GLY O    1 1 
        4  9625 1 1 137 ASN C    C  23.176  -0.154  -1.861 1.00 . A A . 1785 ASN C    1 1 
        4  9626 1 1 137 ASN CA   C  23.346  -0.340  -0.359 1.00 . A A . 1785 ASN CA   1 1 
        4  9627 1 1 137 ASN CB   C  23.593  -1.811  -0.002 1.00 . A A . 1785 ASN CB   1 1 
        4  9628 1 1 137 ASN CG   C  24.755  -2.428  -0.755 1.00 . A A . 1785 ASN CG   1 1 
        4  9629 1 1 137 ASN H    H  21.289   0.028  -0.049 1.00 . A A . 1785 ASN H    1 1 
        4  9630 1 1 137 ASN HA   H  24.195   0.243  -0.035 1.00 . A A . 1785 ASN HA   1 1 
        4  9631 1 1 137 ASN HB2  H  23.800  -1.885   1.055 1.00 . A A . 1785 ASN HB2  1 1 
        4  9632 1 1 137 ASN HB3  H  22.703  -2.380  -0.225 1.00 . A A . 1785 ASN HB3  1 1 
        4  9633 1 1 137 ASN HD21 H  23.500  -3.284  -2.034 1.00 . A A . 1785 ASN HD21 1 1 
        4  9634 1 1 137 ASN HD22 H  25.184  -3.597  -2.300 1.00 . A A . 1785 ASN HD22 1 1 
        4  9635 1 1 137 ASN N    N  22.182   0.148   0.351 1.00 . A A . 1785 ASN N    1 1 
        4  9636 1 1 137 ASN ND2  N  24.452  -3.173  -1.804 1.00 . A A . 1785 ASN ND2  1 1 
        4  9637 1 1 137 ASN O    O  22.661  -1.029  -2.557 1.00 . A A . 1785 ASN O    1 1 
        4  9638 1 1 137 ASN OD1  O  25.914  -2.263  -0.380 1.00 . A A . 1785 ASN OD1  1 1 
        4  9639 1 1 138 PRO C    C  24.553   0.529  -4.609 1.00 . A A . 1786 PRO C    1 1 
        4  9640 1 1 138 PRO CA   C  23.519   1.316  -3.809 1.00 . A A . 1786 PRO CA   1 1 
        4  9641 1 1 138 PRO CB   C  23.817   2.816  -3.869 1.00 . A A . 1786 PRO CB   1 1 
        4  9642 1 1 138 PRO CD   C  24.159   2.134  -1.601 1.00 . A A . 1786 PRO CD   1 1 
        4  9643 1 1 138 PRO CG   C  24.641   3.089  -2.659 1.00 . A A . 1786 PRO CG   1 1 
        4  9644 1 1 138 PRO HA   H  22.531   1.124  -4.204 1.00 . A A . 1786 PRO HA   1 1 
        4  9645 1 1 138 PRO HB2  H  24.359   3.041  -4.778 1.00 . A A . 1786 PRO HB2  1 1 
        4  9646 1 1 138 PRO HB3  H  22.891   3.371  -3.850 1.00 . A A . 1786 PRO HB3  1 1 
        4  9647 1 1 138 PRO HD2  H  24.985   1.801  -0.991 1.00 . A A . 1786 PRO HD2  1 1 
        4  9648 1 1 138 PRO HD3  H  23.401   2.600  -0.990 1.00 . A A . 1786 PRO HD3  1 1 
        4  9649 1 1 138 PRO HG2  H  25.684   2.912  -2.877 1.00 . A A . 1786 PRO HG2  1 1 
        4  9650 1 1 138 PRO HG3  H  24.493   4.110  -2.337 1.00 . A A . 1786 PRO HG3  1 1 
        4  9651 1 1 138 PRO N    N  23.593   1.013  -2.377 1.00 . A A . 1786 PRO N    1 1 
        4  9652 1 1 138 PRO O    O  24.546   0.539  -5.840 1.00 . A A . 1786 PRO O    1 1 
        4  9653 1 1 139 LYS C    C  25.902  -2.169  -5.213 1.00 . A A . 1787 LYS C    1 1 
        4  9654 1 1 139 LYS CA   C  26.491  -0.957  -4.496 1.00 . A A . 1787 LYS CA   1 1 
        4  9655 1 1 139 LYS CB   C  27.482  -1.403  -3.418 1.00 . A A . 1787 LYS CB   1 1 
        4  9656 1 1 139 LYS CD   C  28.917  -0.691  -1.470 1.00 . A A . 1787 LYS CD   1 1 
        4  9657 1 1 139 LYS CE   C  29.576   0.486  -0.770 1.00 . A A . 1787 LYS CE   1 1 
        4  9658 1 1 139 LYS CG   C  28.143  -0.237  -2.696 1.00 . A A . 1787 LYS CG   1 1 
        4  9659 1 1 139 LYS H    H  25.376  -0.116  -2.912 1.00 . A A . 1787 LYS H    1 1 
        4  9660 1 1 139 LYS HA   H  27.008  -0.340  -5.217 1.00 . A A . 1787 LYS HA   1 1 
        4  9661 1 1 139 LYS HB2  H  26.960  -2.004  -2.688 1.00 . A A . 1787 LYS HB2  1 1 
        4  9662 1 1 139 LYS HB3  H  28.257  -2.000  -3.878 1.00 . A A . 1787 LYS HB3  1 1 
        4  9663 1 1 139 LYS HD2  H  28.238  -1.174  -0.782 1.00 . A A . 1787 LYS HD2  1 1 
        4  9664 1 1 139 LYS HD3  H  29.681  -1.391  -1.776 1.00 . A A . 1787 LYS HD3  1 1 
        4  9665 1 1 139 LYS HE2  H  30.349   0.884  -1.412 1.00 . A A . 1787 LYS HE2  1 1 
        4  9666 1 1 139 LYS HE3  H  28.830   1.248  -0.596 1.00 . A A . 1787 LYS HE3  1 1 
        4  9667 1 1 139 LYS HG2  H  28.823   0.253  -3.375 1.00 . A A . 1787 LYS HG2  1 1 
        4  9668 1 1 139 LYS HG3  H  27.377   0.460  -2.388 1.00 . A A . 1787 LYS HG3  1 1 
        4  9669 1 1 139 LYS HZ1  H  30.871  -0.675   0.396 1.00 . A A . 1787 LYS HZ1  1 1 
        4  9670 1 1 139 LYS HZ2  H  29.447  -0.219   1.193 1.00 . A A . 1787 LYS HZ2  1 1 
        4  9671 1 1 139 LYS HZ3  H  30.680   0.915   0.952 1.00 . A A . 1787 LYS HZ3  1 1 
        4  9672 1 1 139 LYS N    N  25.436  -0.154  -3.888 1.00 . A A . 1787 LYS N    1 1 
        4  9673 1 1 139 LYS NZ   N  30.185   0.099   0.530 1.00 . A A . 1787 LYS NZ   1 1 
        4  9674 1 1 139 LYS O    O  26.445  -2.643  -6.209 1.00 . A A . 1787 LYS O    1 1 
        4  9675 1 1 140 GLN C    C  22.626  -3.333  -5.569 1.00 . A A . 1788 GLN C    1 1 
        4  9676 1 1 140 GLN CA   C  24.068  -3.759  -5.318 1.00 . A A . 1788 GLN CA   1 1 
        4  9677 1 1 140 GLN CB   C  24.136  -5.024  -4.441 1.00 . A A . 1788 GLN CB   1 1 
        4  9678 1 1 140 GLN CD   C  24.060  -6.690  -6.337 1.00 . A A . 1788 GLN CD   1 1 
        4  9679 1 1 140 GLN CG   C  23.431  -6.233  -5.038 1.00 . A A . 1788 GLN CG   1 1 
        4  9680 1 1 140 GLN H    H  24.420  -2.255  -3.880 1.00 . A A . 1788 GLN H    1 1 
        4  9681 1 1 140 GLN HA   H  24.539  -3.961  -6.269 1.00 . A A . 1788 GLN HA   1 1 
        4  9682 1 1 140 GLN HB2  H  25.173  -5.285  -4.297 1.00 . A A . 1788 GLN HB2  1 1 
        4  9683 1 1 140 GLN HB3  H  23.693  -4.819  -3.474 1.00 . A A . 1788 GLN HB3  1 1 
        4  9684 1 1 140 GLN HE21 H  25.319  -7.856  -5.340 1.00 . A A . 1788 GLN HE21 1 1 
        4  9685 1 1 140 GLN HE22 H  25.475  -7.876  -7.065 1.00 . A A . 1788 GLN HE22 1 1 
        4  9686 1 1 140 GLN HG2  H  23.476  -7.047  -4.330 1.00 . A A . 1788 GLN HG2  1 1 
        4  9687 1 1 140 GLN HG3  H  22.399  -5.976  -5.226 1.00 . A A . 1788 GLN HG3  1 1 
        4  9688 1 1 140 GLN N    N  24.784  -2.658  -4.696 1.00 . A A . 1788 GLN N    1 1 
        4  9689 1 1 140 GLN NE2  N  25.050  -7.559  -6.239 1.00 . A A . 1788 GLN NE2  1 1 
        4  9690 1 1 140 GLN O    O  21.742  -3.588  -4.754 1.00 . A A . 1788 GLN O    1 1 
        4  9691 1 1 140 GLN OE1  O  23.670  -6.254  -7.419 1.00 . A A . 1788 GLN OE1  1 1 
        4  9692 1 1 141 ALA C    C  21.023  -1.726  -8.492 1.00 . A A . 1789 ALA C    1 1 
        4  9693 1 1 141 ALA CA   C  21.097  -2.106  -7.018 1.00 . A A . 1789 ALA CA   1 1 
        4  9694 1 1 141 ALA CB   C  20.773  -0.899  -6.146 1.00 . A A . 1789 ALA CB   1 1 
        4  9695 1 1 141 ALA H    H  23.160  -2.496  -7.308 1.00 . A A . 1789 ALA H    1 1 
        4  9696 1 1 141 ALA HA   H  20.363  -2.873  -6.817 1.00 . A A . 1789 ALA HA   1 1 
        4  9697 1 1 141 ALA HB1  H  19.778  -0.546  -6.372 1.00 . A A . 1789 ALA HB1  1 1 
        4  9698 1 1 141 ALA HB2  H  20.827  -1.183  -5.105 1.00 . A A . 1789 ALA HB2  1 1 
        4  9699 1 1 141 ALA HB3  H  21.486  -0.112  -6.341 1.00 . A A . 1789 ALA HB3  1 1 
        4  9700 1 1 141 ALA N    N  22.410  -2.641  -6.683 1.00 . A A . 1789 ALA N    1 1 
        4  9701 1 1 141 ALA O    O  20.352  -2.396  -9.272 1.00 . A A . 1789 ALA O    1 1 
        4  9702 1 1 142 ALA C    C  20.387   0.029 -10.859 1.00 . A A . 1790 ALA C    1 1 
        4  9703 1 1 142 ALA CA   C  21.773  -0.139 -10.233 1.00 . A A . 1790 ALA CA   1 1 
        4  9704 1 1 142 ALA CB   C  22.651  -1.027 -11.101 1.00 . A A . 1790 ALA CB   1 1 
        4  9705 1 1 142 ALA H    H  22.224  -0.164  -8.164 1.00 . A A . 1790 ALA H    1 1 
        4  9706 1 1 142 ALA HA   H  22.238   0.837 -10.192 1.00 . A A . 1790 ALA HA   1 1 
        4  9707 1 1 142 ALA HB1  H  22.754  -0.583 -12.081 1.00 . A A . 1790 ALA HB1  1 1 
        4  9708 1 1 142 ALA HB2  H  23.626  -1.125 -10.646 1.00 . A A . 1790 ALA HB2  1 1 
        4  9709 1 1 142 ALA HB3  H  22.197  -2.002 -11.193 1.00 . A A . 1790 ALA HB3  1 1 
        4  9710 1 1 142 ALA N    N  21.718  -0.644  -8.854 1.00 . A A . 1790 ALA N    1 1 
        4  9711 1 1 142 ALA O    O  19.751   1.070 -10.696 1.00 . A A . 1790 ALA O    1 1 
        4  9712 1 1 143 HIS C    C  17.483  -0.924 -11.195 1.00 . A A . 1791 HIS C    1 1 
        4  9713 1 1 143 HIS CA   C  18.611  -0.937 -12.218 1.00 . A A . 1791 HIS CA   1 1 
        4  9714 1 1 143 HIS CB   C  18.429  -2.107 -13.189 1.00 . A A . 1791 HIS CB   1 1 
        4  9715 1 1 143 HIS CD2  C  20.400  -2.907 -14.680 1.00 . A A . 1791 HIS CD2  1 1 
        4  9716 1 1 143 HIS CE1  C  20.276  -1.360 -16.224 1.00 . A A . 1791 HIS CE1  1 1 
        4  9717 1 1 143 HIS CG   C  19.376  -2.085 -14.351 1.00 . A A . 1791 HIS CG   1 1 
        4  9718 1 1 143 HIS H    H  20.428  -1.839 -11.591 1.00 . A A . 1791 HIS H    1 1 
        4  9719 1 1 143 HIS HA   H  18.579  -0.012 -12.777 1.00 . A A . 1791 HIS HA   1 1 
        4  9720 1 1 143 HIS HB2  H  18.582  -3.034 -12.658 1.00 . A A . 1791 HIS HB2  1 1 
        4  9721 1 1 143 HIS HB3  H  17.422  -2.086 -13.581 1.00 . A A . 1791 HIS HB3  1 1 
        4  9722 1 1 143 HIS HD2  H  20.728  -3.775 -14.126 1.00 . A A . 1791 HIS HD2  1 1 
        4  9723 1 1 143 HIS HE1  H  20.475  -0.769 -17.106 1.00 . A A . 1791 HIS HE1  1 1 
        4  9724 1 1 143 HIS HE2  H  21.607  -2.911 -16.404 1.00 . A A . 1791 HIS HE2  1 1 
        4  9725 1 1 143 HIS N    N  19.907  -1.003 -11.548 1.00 . A A . 1791 HIS N    1 1 
        4  9726 1 1 143 HIS ND1  N  19.328  -1.127 -15.338 1.00 . A A . 1791 HIS ND1  1 1 
        4  9727 1 1 143 HIS NE2  N  20.943  -2.433 -15.849 1.00 . A A . 1791 HIS NE2  1 1 
        4  9728 1 1 143 HIS O    O  16.347  -0.562 -11.499 1.00 . A A . 1791 HIS O    1 1 
        4  9729 1 1 144 THR C    C  16.576   0.190  -8.510 1.00 . A A . 1792 THR C    1 1 
        4  9730 1 1 144 THR CA   C  16.865  -1.262  -8.877 1.00 . A A . 1792 THR CA   1 1 
        4  9731 1 1 144 THR CB   C  17.402  -2.017  -7.648 1.00 . A A . 1792 THR CB   1 1 
        4  9732 1 1 144 THR CG2  C  16.406  -1.966  -6.502 1.00 . A A . 1792 THR CG2  1 1 
        4  9733 1 1 144 THR H    H  18.719  -1.657  -9.807 1.00 . A A . 1792 THR H    1 1 
        4  9734 1 1 144 THR HA   H  15.947  -1.735  -9.198 1.00 . A A . 1792 THR HA   1 1 
        4  9735 1 1 144 THR HB   H  18.321  -1.547  -7.329 1.00 . A A . 1792 THR HB   1 1 
        4  9736 1 1 144 THR HG1  H  17.936  -3.432  -8.927 1.00 . A A . 1792 THR HG1  1 1 
        4  9737 1 1 144 THR HG21 H  16.807  -2.502  -5.654 1.00 . A A . 1792 THR HG21 1 1 
        4  9738 1 1 144 THR HG22 H  15.478  -2.420  -6.811 1.00 . A A . 1792 THR HG22 1 1 
        4  9739 1 1 144 THR HG23 H  16.229  -0.935  -6.223 1.00 . A A . 1792 THR HG23 1 1 
        4  9740 1 1 144 THR N    N  17.811  -1.318  -9.973 1.00 . A A . 1792 THR N    1 1 
        4  9741 1 1 144 THR O    O  15.464   0.534  -8.112 1.00 . A A . 1792 THR O    1 1 
        4  9742 1 1 144 THR OG1  O  17.669  -3.381  -7.996 1.00 . A A . 1792 THR OG1  1 1 
        4  9743 1 1 145 GLN C    C  16.421   3.088  -9.369 1.00 . A A . 1793 GLN C    1 1 
        4  9744 1 1 145 GLN CA   C  17.426   2.465  -8.409 1.00 . A A . 1793 GLN CA   1 1 
        4  9745 1 1 145 GLN CB   C  18.776   3.175  -8.527 1.00 . A A . 1793 GLN CB   1 1 
        4  9746 1 1 145 GLN CD   C  19.215   3.121  -6.038 1.00 . A A . 1793 GLN CD   1 1 
        4  9747 1 1 145 GLN CG   C  19.757   2.818  -7.423 1.00 . A A . 1793 GLN CG   1 1 
        4  9748 1 1 145 GLN H    H  18.435   0.714  -9.032 1.00 . A A . 1793 GLN H    1 1 
        4  9749 1 1 145 GLN HA   H  17.059   2.569  -7.400 1.00 . A A . 1793 GLN HA   1 1 
        4  9750 1 1 145 GLN HB2  H  19.224   2.910  -9.473 1.00 . A A . 1793 GLN HB2  1 1 
        4  9751 1 1 145 GLN HB3  H  18.614   4.239  -8.505 1.00 . A A . 1793 GLN HB3  1 1 
        4  9752 1 1 145 GLN HE21 H  20.344   1.690  -5.258 1.00 . A A . 1793 GLN HE21 1 1 
        4  9753 1 1 145 GLN HE22 H  19.352   2.554  -4.142 1.00 . A A . 1793 GLN HE22 1 1 
        4  9754 1 1 145 GLN HG2  H  19.977   1.762  -7.483 1.00 . A A . 1793 GLN HG2  1 1 
        4  9755 1 1 145 GLN HG3  H  20.664   3.383  -7.571 1.00 . A A . 1793 GLN HG3  1 1 
        4  9756 1 1 145 GLN N    N  17.577   1.045  -8.688 1.00 . A A . 1793 GLN N    1 1 
        4  9757 1 1 145 GLN NE2  N  19.684   2.381  -5.048 1.00 . A A . 1793 GLN NE2  1 1 
        4  9758 1 1 145 GLN O    O  15.675   3.997  -9.005 1.00 . A A . 1793 GLN O    1 1 
        4  9759 1 1 145 GLN OE1  O  18.394   4.020  -5.857 1.00 . A A . 1793 GLN OE1  1 1 
        4  9760 1 1 146 GLU C    C  14.044   2.697 -11.253 1.00 . A A . 1794 GLU C    1 1 
        4  9761 1 1 146 GLU CA   C  15.484   3.051 -11.615 1.00 . A A . 1794 GLU CA   1 1 
        4  9762 1 1 146 GLU CB   C  15.841   2.434 -12.970 1.00 . A A . 1794 GLU CB   1 1 
        4  9763 1 1 146 GLU CD   C  17.647   1.912 -14.655 1.00 . A A . 1794 GLU CD   1 1 
        4  9764 1 1 146 GLU CG   C  17.316   2.551 -13.323 1.00 . A A . 1794 GLU CG   1 1 
        4  9765 1 1 146 GLU H    H  17.018   1.844 -10.811 1.00 . A A . 1794 GLU H    1 1 
        4  9766 1 1 146 GLU HA   H  15.580   4.124 -11.677 1.00 . A A . 1794 GLU HA   1 1 
        4  9767 1 1 146 GLU HB2  H  15.579   1.387 -12.958 1.00 . A A . 1794 GLU HB2  1 1 
        4  9768 1 1 146 GLU HB3  H  15.270   2.930 -13.740 1.00 . A A . 1794 GLU HB3  1 1 
        4  9769 1 1 146 GLU HG2  H  17.581   3.597 -13.369 1.00 . A A . 1794 GLU HG2  1 1 
        4  9770 1 1 146 GLU HG3  H  17.898   2.067 -12.552 1.00 . A A . 1794 GLU HG3  1 1 
        4  9771 1 1 146 GLU N    N  16.398   2.570 -10.591 1.00 . A A . 1794 GLU N    1 1 
        4  9772 1 1 146 GLU O    O  13.136   3.517 -11.384 1.00 . A A . 1794 GLU O    1 1 
        4  9773 1 1 146 GLU OE1  O  17.533   0.677 -14.772 1.00 . A A . 1794 GLU OE1  1 1 
        4  9774 1 1 146 GLU OE2  O  18.029   2.640 -15.591 1.00 . A A . 1794 GLU OE2  1 1 
        4  9775 1 1 147 ALA C    C  12.036   1.522  -9.108 1.00 . A A . 1795 ALA C    1 1 
        4  9776 1 1 147 ALA CA   C  12.517   0.986 -10.449 1.00 . A A . 1795 ALA CA   1 1 
        4  9777 1 1 147 ALA CB   C  12.487  -0.533 -10.464 1.00 . A A . 1795 ALA CB   1 1 
        4  9778 1 1 147 ALA H    H  14.620   0.880 -10.648 1.00 . A A . 1795 ALA H    1 1 
        4  9779 1 1 147 ALA HA   H  11.846   1.343 -11.214 1.00 . A A . 1795 ALA HA   1 1 
        4  9780 1 1 147 ALA HB1  H  11.476  -0.876 -10.298 1.00 . A A . 1795 ALA HB1  1 1 
        4  9781 1 1 147 ALA HB2  H  12.835  -0.891 -11.422 1.00 . A A . 1795 ALA HB2  1 1 
        4  9782 1 1 147 ALA HB3  H  13.128  -0.914  -9.682 1.00 . A A . 1795 ALA HB3  1 1 
        4  9783 1 1 147 ALA N    N  13.849   1.472 -10.775 1.00 . A A . 1795 ALA N    1 1 
        4  9784 1 1 147 ALA O    O  10.836   1.676  -8.894 1.00 . A A . 1795 ALA O    1 1 
        4  9785 1 1 148 LEU C    C  12.019   3.799  -7.149 1.00 . A A . 1796 LEU C    1 1 
        4  9786 1 1 148 LEU CA   C  12.632   2.417  -6.927 1.00 . A A . 1796 LEU CA   1 1 
        4  9787 1 1 148 LEU CB   C  13.881   2.505  -6.038 1.00 . A A . 1796 LEU CB   1 1 
        4  9788 1 1 148 LEU CD1  C  12.717   2.179  -3.836 1.00 . A A . 1796 LEU CD1  1 1 
        4  9789 1 1 148 LEU CD2  C  14.994   3.210  -3.911 1.00 . A A . 1796 LEU CD2  1 1 
        4  9790 1 1 148 LEU CG   C  13.662   3.068  -4.631 1.00 . A A . 1796 LEU CG   1 1 
        4  9791 1 1 148 LEU H    H  13.910   1.605  -8.410 1.00 . A A . 1796 LEU H    1 1 
        4  9792 1 1 148 LEU HA   H  11.900   1.785  -6.446 1.00 . A A . 1796 LEU HA   1 1 
        4  9793 1 1 148 LEU HB2  H  14.293   1.511  -5.941 1.00 . A A . 1796 LEU HB2  1 1 
        4  9794 1 1 148 LEU HB3  H  14.609   3.124  -6.536 1.00 . A A . 1796 LEU HB3  1 1 
        4  9795 1 1 148 LEU HD11 H  12.556   2.609  -2.857 1.00 . A A . 1796 LEU HD11 1 1 
        4  9796 1 1 148 LEU HD12 H  11.773   2.102  -4.354 1.00 . A A . 1796 LEU HD12 1 1 
        4  9797 1 1 148 LEU HD13 H  13.151   1.195  -3.730 1.00 . A A . 1796 LEU HD13 1 1 
        4  9798 1 1 148 LEU HD21 H  15.478   2.245  -3.856 1.00 . A A . 1796 LEU HD21 1 1 
        4  9799 1 1 148 LEU HD22 H  15.624   3.898  -4.455 1.00 . A A . 1796 LEU HD22 1 1 
        4  9800 1 1 148 LEU HD23 H  14.825   3.587  -2.913 1.00 . A A . 1796 LEU HD23 1 1 
        4  9801 1 1 148 LEU HG   H  13.215   4.047  -4.707 1.00 . A A . 1796 LEU HG   1 1 
        4  9802 1 1 148 LEU N    N  12.971   1.813  -8.211 1.00 . A A . 1796 LEU N    1 1 
        4  9803 1 1 148 LEU O    O  11.213   4.277  -6.348 1.00 . A A . 1796 LEU O    1 1 
        4  9804 1 1 149 GLU C    C  10.405   5.548  -9.163 1.00 . A A . 1797 GLU C    1 1 
        4  9805 1 1 149 GLU CA   C  11.830   5.707  -8.656 1.00 . A A . 1797 GLU CA   1 1 
        4  9806 1 1 149 GLU CB   C  12.694   6.352  -9.735 1.00 . A A . 1797 GLU CB   1 1 
        4  9807 1 1 149 GLU CD   C  13.752   8.090  -8.264 1.00 . A A . 1797 GLU CD   1 1 
        4  9808 1 1 149 GLU CG   C  13.986   6.924  -9.200 1.00 . A A . 1797 GLU CG   1 1 
        4  9809 1 1 149 GLU H    H  13.022   3.975  -8.864 1.00 . A A . 1797 GLU H    1 1 
        4  9810 1 1 149 GLU HA   H  11.825   6.342  -7.785 1.00 . A A . 1797 GLU HA   1 1 
        4  9811 1 1 149 GLU HB2  H  12.934   5.609 -10.481 1.00 . A A . 1797 GLU HB2  1 1 
        4  9812 1 1 149 GLU HB3  H  12.135   7.151 -10.199 1.00 . A A . 1797 GLU HB3  1 1 
        4  9813 1 1 149 GLU HG2  H  14.517   6.150  -8.665 1.00 . A A . 1797 GLU HG2  1 1 
        4  9814 1 1 149 GLU HG3  H  14.583   7.263 -10.030 1.00 . A A . 1797 GLU HG3  1 1 
        4  9815 1 1 149 GLU N    N  12.379   4.414  -8.271 1.00 . A A . 1797 GLU N    1 1 
        4  9816 1 1 149 GLU O    O   9.521   6.337  -8.842 1.00 . A A . 1797 GLU O    1 1 
        4  9817 1 1 149 GLU OE1  O  13.615   9.231  -8.753 1.00 . A A . 1797 GLU OE1  1 1 
        4  9818 1 1 149 GLU OE2  O  13.702   7.875  -7.039 1.00 . A A . 1797 GLU OE2  1 1 
        4  9819 1 1 150 GLU C    C   7.941   3.809  -9.320 1.00 . A A . 1798 GLU C    1 1 
        4  9820 1 1 150 GLU CA   C   8.864   4.213 -10.461 1.00 . A A . 1798 GLU CA   1 1 
        4  9821 1 1 150 GLU CB   C   8.939   3.098 -11.502 1.00 . A A . 1798 GLU CB   1 1 
        4  9822 1 1 150 GLU CD   C   9.269   4.647 -13.466 1.00 . A A . 1798 GLU CD   1 1 
        4  9823 1 1 150 GLU CG   C   9.801   3.453 -12.700 1.00 . A A . 1798 GLU CG   1 1 
        4  9824 1 1 150 GLU H    H  10.939   3.933 -10.199 1.00 . A A . 1798 GLU H    1 1 
        4  9825 1 1 150 GLU HA   H   8.476   5.107 -10.926 1.00 . A A . 1798 GLU HA   1 1 
        4  9826 1 1 150 GLU HB2  H   9.348   2.214 -11.037 1.00 . A A . 1798 GLU HB2  1 1 
        4  9827 1 1 150 GLU HB3  H   7.941   2.882 -11.854 1.00 . A A . 1798 GLU HB3  1 1 
        4  9828 1 1 150 GLU HG2  H  10.798   3.682 -12.354 1.00 . A A . 1798 GLU HG2  1 1 
        4  9829 1 1 150 GLU HG3  H   9.838   2.603 -13.365 1.00 . A A . 1798 GLU HG3  1 1 
        4  9830 1 1 150 GLU N    N  10.188   4.511  -9.950 1.00 . A A . 1798 GLU N    1 1 
        4  9831 1 1 150 GLU O    O   6.765   4.155  -9.311 1.00 . A A . 1798 GLU O    1 1 
        4  9832 1 1 150 GLU OE1  O   8.324   4.474 -14.261 1.00 . A A . 1798 GLU OE1  1 1 
        4  9833 1 1 150 GLU OE2  O   9.807   5.762 -13.293 1.00 . A A . 1798 GLU OE2  1 1 
        4  9834 1 1 151 ALA C    C   7.242   3.786  -6.340 1.00 . A A . 1799 ALA C    1 1 
        4  9835 1 1 151 ALA CA   C   7.731   2.622  -7.202 1.00 . A A . 1799 ALA CA   1 1 
        4  9836 1 1 151 ALA CB   C   8.565   1.656  -6.376 1.00 . A A . 1799 ALA CB   1 1 
        4  9837 1 1 151 ALA H    H   9.448   2.860  -8.414 1.00 . A A . 1799 ALA H    1 1 
        4  9838 1 1 151 ALA HA   H   6.872   2.086  -7.576 1.00 . A A . 1799 ALA HA   1 1 
        4  9839 1 1 151 ALA HB1  H   9.426   2.172  -5.979 1.00 . A A . 1799 ALA HB1  1 1 
        4  9840 1 1 151 ALA HB2  H   7.969   1.271  -5.562 1.00 . A A . 1799 ALA HB2  1 1 
        4  9841 1 1 151 ALA HB3  H   8.892   0.838  -7.000 1.00 . A A . 1799 ALA HB3  1 1 
        4  9842 1 1 151 ALA N    N   8.495   3.091  -8.349 1.00 . A A . 1799 ALA N    1 1 
        4  9843 1 1 151 ALA O    O   6.062   3.848  -5.986 1.00 . A A . 1799 ALA O    1 1 
        4  9844 1 1 152 VAL C    C   6.729   6.726  -5.863 1.00 . A A . 1800 VAL C    1 1 
        4  9845 1 1 152 VAL CA   C   7.782   5.856  -5.176 1.00 . A A . 1800 VAL CA   1 1 
        4  9846 1 1 152 VAL CB   C   9.016   6.714  -4.780 1.00 . A A . 1800 VAL CB   1 1 
        4  9847 1 1 152 VAL CG1  C   9.747   7.252  -5.998 1.00 . A A . 1800 VAL CG1  1 1 
        4  9848 1 1 152 VAL CG2  C   8.608   7.862  -3.863 1.00 . A A . 1800 VAL CG2  1 1 
        4  9849 1 1 152 VAL H    H   9.066   4.625  -6.336 1.00 . A A . 1800 VAL H    1 1 
        4  9850 1 1 152 VAL HA   H   7.349   5.460  -4.267 1.00 . A A . 1800 VAL HA   1 1 
        4  9851 1 1 152 VAL HB   H   9.703   6.081  -4.239 1.00 . A A . 1800 VAL HB   1 1 
        4  9852 1 1 152 VAL HG11 H  10.587   7.852  -5.677 1.00 . A A . 1800 VAL HG11 1 1 
        4  9853 1 1 152 VAL HG12 H  10.103   6.427  -6.598 1.00 . A A . 1800 VAL HG12 1 1 
        4  9854 1 1 152 VAL HG13 H   9.074   7.859  -6.584 1.00 . A A . 1800 VAL HG13 1 1 
        4  9855 1 1 152 VAL HG21 H   8.171   7.463  -2.960 1.00 . A A . 1800 VAL HG21 1 1 
        4  9856 1 1 152 VAL HG22 H   9.478   8.451  -3.613 1.00 . A A . 1800 VAL HG22 1 1 
        4  9857 1 1 152 VAL HG23 H   7.880   8.488  -4.367 1.00 . A A . 1800 VAL HG23 1 1 
        4  9858 1 1 152 VAL N    N   8.142   4.714  -6.013 1.00 . A A . 1800 VAL N    1 1 
        4  9859 1 1 152 VAL O    O   5.759   7.153  -5.234 1.00 . A A . 1800 VAL O    1 1 
        4  9860 1 1 153 GLN C    C   4.632   7.028  -8.076 1.00 . A A . 1801 GLN C    1 1 
        4  9861 1 1 153 GLN CA   C   5.960   7.758  -7.927 1.00 . A A . 1801 GLN CA   1 1 
        4  9862 1 1 153 GLN CB   C   6.540   8.086  -9.300 1.00 . A A . 1801 GLN CB   1 1 
        4  9863 1 1 153 GLN CD   C   8.446   9.133 -10.583 1.00 . A A . 1801 GLN CD   1 1 
        4  9864 1 1 153 GLN CG   C   7.778   8.965  -9.235 1.00 . A A . 1801 GLN CG   1 1 
        4  9865 1 1 153 GLN H    H   7.687   6.573  -7.613 1.00 . A A . 1801 GLN H    1 1 
        4  9866 1 1 153 GLN HA   H   5.793   8.677  -7.385 1.00 . A A . 1801 GLN HA   1 1 
        4  9867 1 1 153 GLN HB2  H   6.803   7.165  -9.798 1.00 . A A . 1801 GLN HB2  1 1 
        4  9868 1 1 153 GLN HB3  H   5.789   8.600  -9.882 1.00 . A A . 1801 GLN HB3  1 1 
        4  9869 1 1 153 GLN HE21 H  10.212   9.319  -9.696 1.00 . A A . 1801 GLN HE21 1 1 
        4  9870 1 1 153 GLN HE22 H  10.220   9.412 -11.427 1.00 . A A . 1801 GLN HE22 1 1 
        4  9871 1 1 153 GLN HG2  H   7.492   9.939  -8.868 1.00 . A A . 1801 GLN HG2  1 1 
        4  9872 1 1 153 GLN HG3  H   8.485   8.517  -8.552 1.00 . A A . 1801 GLN HG3  1 1 
        4  9873 1 1 153 GLN N    N   6.902   6.954  -7.159 1.00 . A A . 1801 GLN N    1 1 
        4  9874 1 1 153 GLN NE2  N   9.755   9.307 -10.570 1.00 . A A . 1801 GLN NE2  1 1 
        4  9875 1 1 153 GLN O    O   3.565   7.638  -7.996 1.00 . A A . 1801 GLN O    1 1 
        4  9876 1 1 153 GLN OE1  O   7.792   9.102 -11.626 1.00 . A A . 1801 GLN OE1  1 1 
        4  9877 1 1 154 MET C    C   2.661   4.976  -7.160 1.00 . A A . 1802 MET C    1 1 
        4  9878 1 1 154 MET CA   C   3.521   4.887  -8.414 1.00 . A A . 1802 MET CA   1 1 
        4  9879 1 1 154 MET CB   C   3.917   3.434  -8.685 1.00 . A A . 1802 MET CB   1 1 
        4  9880 1 1 154 MET CE   C   4.264   1.139 -10.866 1.00 . A A . 1802 MET CE   1 1 
        4  9881 1 1 154 MET CG   C   2.746   2.525  -9.005 1.00 . A A . 1802 MET CG   1 1 
        4  9882 1 1 154 MET H    H   5.594   5.296  -8.349 1.00 . A A . 1802 MET H    1 1 
        4  9883 1 1 154 MET HA   H   2.952   5.259  -9.254 1.00 . A A . 1802 MET HA   1 1 
        4  9884 1 1 154 MET HB2  H   4.600   3.412  -9.521 1.00 . A A . 1802 MET HB2  1 1 
        4  9885 1 1 154 MET HB3  H   4.421   3.044  -7.812 1.00 . A A . 1802 MET HB3  1 1 
        4  9886 1 1 154 MET HE1  H   5.079   1.803 -10.619 1.00 . A A . 1802 MET HE1  1 1 
        4  9887 1 1 154 MET HE2  H   4.659   0.201 -11.226 1.00 . A A . 1802 MET HE2  1 1 
        4  9888 1 1 154 MET HE3  H   3.652   1.590 -11.633 1.00 . A A . 1802 MET HE3  1 1 
        4  9889 1 1 154 MET HG2  H   2.090   2.489  -8.148 1.00 . A A . 1802 MET HG2  1 1 
        4  9890 1 1 154 MET HG3  H   2.212   2.931  -9.850 1.00 . A A . 1802 MET HG3  1 1 
        4  9891 1 1 154 MET N    N   4.709   5.718  -8.277 1.00 . A A . 1802 MET N    1 1 
        4  9892 1 1 154 MET O    O   1.452   5.181  -7.247 1.00 . A A . 1802 MET O    1 1 
        4  9893 1 1 154 MET SD   S   3.269   0.846  -9.404 1.00 . A A . 1802 MET SD   1 1 
        4  9894 1 1 155 MET C    C   2.008   6.396  -4.620 1.00 . A A . 1803 MET C    1 1 
        4  9895 1 1 155 MET CA   C   2.571   4.998  -4.731 1.00 . A A . 1803 MET CA   1 1 
        4  9896 1 1 155 MET CB   C   3.462   4.739  -3.520 1.00 . A A . 1803 MET CB   1 1 
        4  9897 1 1 155 MET CE   C   3.355   2.827  -0.647 1.00 . A A . 1803 MET CE   1 1 
        4  9898 1 1 155 MET CG   C   3.836   3.288  -3.329 1.00 . A A . 1803 MET CG   1 1 
        4  9899 1 1 155 MET H    H   4.250   4.626  -5.981 1.00 . A A . 1803 MET H    1 1 
        4  9900 1 1 155 MET HA   H   1.754   4.293  -4.725 1.00 . A A . 1803 MET HA   1 1 
        4  9901 1 1 155 MET HB2  H   4.365   5.316  -3.621 1.00 . A A . 1803 MET HB2  1 1 
        4  9902 1 1 155 MET HB3  H   2.939   5.068  -2.634 1.00 . A A . 1803 MET HB3  1 1 
        4  9903 1 1 155 MET HE1  H   2.767   3.733  -0.666 1.00 . A A . 1803 MET HE1  1 1 
        4  9904 1 1 155 MET HE2  H   2.733   1.991  -0.933 1.00 . A A . 1803 MET HE2  1 1 
        4  9905 1 1 155 MET HE3  H   3.734   2.665   0.353 1.00 . A A . 1803 MET HE3  1 1 
        4  9906 1 1 155 MET HG2  H   2.927   2.719  -3.304 1.00 . A A . 1803 MET HG2  1 1 
        4  9907 1 1 155 MET HG3  H   4.443   2.969  -4.160 1.00 . A A . 1803 MET HG3  1 1 
        4  9908 1 1 155 MET N    N   3.289   4.840  -5.991 1.00 . A A . 1803 MET N    1 1 
        4  9909 1 1 155 MET O    O   0.827   6.567  -4.365 1.00 . A A . 1803 MET O    1 1 
        4  9910 1 1 155 MET SD   S   4.725   2.977  -1.794 1.00 . A A . 1803 MET SD   1 1 
        4  9911 1 1 156 THR C    C   1.210   9.091  -5.499 1.00 . A A . 1804 THR C    1 1 
        4  9912 1 1 156 THR CA   C   2.492   8.786  -4.716 1.00 . A A . 1804 THR CA   1 1 
        4  9913 1 1 156 THR CB   C   3.630   9.689  -5.226 1.00 . A A . 1804 THR CB   1 1 
        4  9914 1 1 156 THR CG2  C   3.222  11.143  -5.179 1.00 . A A . 1804 THR CG2  1 1 
        4  9915 1 1 156 THR H    H   3.797   7.161  -5.060 1.00 . A A . 1804 THR H    1 1 
        4  9916 1 1 156 THR HA   H   2.327   9.007  -3.673 1.00 . A A . 1804 THR HA   1 1 
        4  9917 1 1 156 THR HB   H   3.846   9.423  -6.251 1.00 . A A . 1804 THR HB   1 1 
        4  9918 1 1 156 THR HG1  H   5.228   8.655  -4.681 1.00 . A A . 1804 THR HG1  1 1 
        4  9919 1 1 156 THR HG21 H   4.023  11.752  -5.567 1.00 . A A . 1804 THR HG21 1 1 
        4  9920 1 1 156 THR HG22 H   3.015  11.422  -4.157 1.00 . A A . 1804 THR HG22 1 1 
        4  9921 1 1 156 THR HG23 H   2.334  11.280  -5.780 1.00 . A A . 1804 THR HG23 1 1 
        4  9922 1 1 156 THR N    N   2.869   7.383  -4.825 1.00 . A A . 1804 THR N    1 1 
        4  9923 1 1 156 THR O    O   0.275   9.703  -4.972 1.00 . A A . 1804 THR O    1 1 
        4  9924 1 1 156 THR OG1  O   4.812   9.492  -4.435 1.00 . A A . 1804 THR OG1  1 1 
        4  9925 1 1 157 GLU C    C  -1.175   8.035  -7.137 1.00 . A A . 1805 GLU C    1 1 
        4  9926 1 1 157 GLU CA   C   0.018   8.864  -7.601 1.00 . A A . 1805 GLU CA   1 1 
        4  9927 1 1 157 GLU CB   C   0.385   8.526  -9.044 1.00 . A A . 1805 GLU CB   1 1 
        4  9928 1 1 157 GLU CD   C  -0.316   8.533 -11.455 1.00 . A A . 1805 GLU CD   1 1 
        4  9929 1 1 157 GLU CG   C  -0.764   8.675 -10.020 1.00 . A A . 1805 GLU CG   1 1 
        4  9930 1 1 157 GLU H    H   1.926   8.125  -7.095 1.00 . A A . 1805 GLU H    1 1 
        4  9931 1 1 157 GLU HA   H  -0.240   9.910  -7.539 1.00 . A A . 1805 GLU HA   1 1 
        4  9932 1 1 157 GLU HB2  H   1.184   9.178  -9.362 1.00 . A A . 1805 GLU HB2  1 1 
        4  9933 1 1 157 GLU HB3  H   0.730   7.503  -9.084 1.00 . A A . 1805 GLU HB3  1 1 
        4  9934 1 1 157 GLU HG2  H  -1.496   7.912  -9.807 1.00 . A A . 1805 GLU HG2  1 1 
        4  9935 1 1 157 GLU HG3  H  -1.209   9.651  -9.889 1.00 . A A . 1805 GLU HG3  1 1 
        4  9936 1 1 157 GLU N    N   1.165   8.635  -6.743 1.00 . A A . 1805 GLU N    1 1 
        4  9937 1 1 157 GLU O    O  -2.312   8.501  -7.142 1.00 . A A . 1805 GLU O    1 1 
        4  9938 1 1 157 GLU OE1  O   0.070   9.558 -12.062 1.00 . A A . 1805 GLU OE1  1 1 
        4  9939 1 1 157 GLU OE2  O  -0.331   7.400 -11.982 1.00 . A A . 1805 GLU OE2  1 1 
        4  9940 1 1 158 ALA C    C  -2.552   6.408  -4.936 1.00 . A A . 1806 ALA C    1 1 
        4  9941 1 1 158 ALA CA   C  -1.945   5.905  -6.240 1.00 . A A . 1806 ALA CA   1 1 
        4  9942 1 1 158 ALA CB   C  -1.406   4.492  -6.078 1.00 . A A . 1806 ALA CB   1 1 
        4  9943 1 1 158 ALA H    H   0.045   6.531  -6.648 1.00 . A A . 1806 ALA H    1 1 
        4  9944 1 1 158 ALA HA   H  -2.715   5.887  -6.999 1.00 . A A . 1806 ALA HA   1 1 
        4  9945 1 1 158 ALA HB1  H  -0.983   4.157  -7.015 1.00 . A A . 1806 ALA HB1  1 1 
        4  9946 1 1 158 ALA HB2  H  -0.641   4.483  -5.316 1.00 . A A . 1806 ALA HB2  1 1 
        4  9947 1 1 158 ALA HB3  H  -2.208   3.830  -5.790 1.00 . A A . 1806 ALA HB3  1 1 
        4  9948 1 1 158 ALA N    N  -0.896   6.817  -6.692 1.00 . A A . 1806 ALA N    1 1 
        4  9949 1 1 158 ALA O    O  -3.706   6.121  -4.613 1.00 . A A . 1806 ALA O    1 1 
        4  9950 1 1 159 VAL C    C  -3.378   8.737  -3.288 1.00 . A A . 1807 VAL C    1 1 
        4  9951 1 1 159 VAL CA   C  -2.201   7.822  -2.982 1.00 . A A . 1807 VAL CA   1 1 
        4  9952 1 1 159 VAL CB   C  -1.047   8.630  -2.348 1.00 . A A . 1807 VAL CB   1 1 
        4  9953 1 1 159 VAL CG1  C  -1.551   9.609  -1.299 1.00 . A A . 1807 VAL CG1  1 1 
        4  9954 1 1 159 VAL CG2  C  -0.031   7.682  -1.742 1.00 . A A . 1807 VAL CG2  1 1 
        4  9955 1 1 159 VAL H    H  -0.808   7.242  -4.458 1.00 . A A . 1807 VAL H    1 1 
        4  9956 1 1 159 VAL HA   H  -2.516   7.066  -2.277 1.00 . A A . 1807 VAL HA   1 1 
        4  9957 1 1 159 VAL HB   H  -0.557   9.192  -3.129 1.00 . A A . 1807 VAL HB   1 1 
        4  9958 1 1 159 VAL HG11 H  -0.713  10.148  -0.881 1.00 . A A . 1807 VAL HG11 1 1 
        4  9959 1 1 159 VAL HG12 H  -2.235  10.307  -1.758 1.00 . A A . 1807 VAL HG12 1 1 
        4  9960 1 1 159 VAL HG13 H  -2.059   9.068  -0.516 1.00 . A A . 1807 VAL HG13 1 1 
        4  9961 1 1 159 VAL HG21 H  -0.522   7.051  -1.018 1.00 . A A . 1807 VAL HG21 1 1 
        4  9962 1 1 159 VAL HG22 H   0.400   7.066  -2.524 1.00 . A A . 1807 VAL HG22 1 1 
        4  9963 1 1 159 VAL HG23 H   0.750   8.248  -1.259 1.00 . A A . 1807 VAL HG23 1 1 
        4  9964 1 1 159 VAL N    N  -1.750   7.151  -4.188 1.00 . A A . 1807 VAL N    1 1 
        4  9965 1 1 159 VAL O    O  -4.422   8.659  -2.639 1.00 . A A . 1807 VAL O    1 1 
        4  9966 1 1 160 GLU C    C  -5.379   9.713  -5.419 1.00 . A A . 1808 GLU C    1 1 
        4  9967 1 1 160 GLU CA   C  -4.283  10.488  -4.694 1.00 . A A . 1808 GLU CA   1 1 
        4  9968 1 1 160 GLU CB   C  -3.735  11.601  -5.586 1.00 . A A . 1808 GLU CB   1 1 
        4  9969 1 1 160 GLU CD   C  -2.203  13.600  -5.736 1.00 . A A . 1808 GLU CD   1 1 
        4  9970 1 1 160 GLU CG   C  -2.578  12.361  -4.956 1.00 . A A . 1808 GLU CG   1 1 
        4  9971 1 1 160 GLU H    H  -2.366   9.592  -4.786 1.00 . A A . 1808 GLU H    1 1 
        4  9972 1 1 160 GLU HA   H  -4.700  10.925  -3.799 1.00 . A A . 1808 GLU HA   1 1 
        4  9973 1 1 160 GLU HB2  H  -3.392  11.169  -6.515 1.00 . A A . 1808 GLU HB2  1 1 
        4  9974 1 1 160 GLU HB3  H  -4.528  12.303  -5.796 1.00 . A A . 1808 GLU HB3  1 1 
        4  9975 1 1 160 GLU HG2  H  -2.860  12.655  -3.956 1.00 . A A . 1808 GLU HG2  1 1 
        4  9976 1 1 160 GLU HG3  H  -1.719  11.708  -4.909 1.00 . A A . 1808 GLU HG3  1 1 
        4  9977 1 1 160 GLU N    N  -3.217   9.582  -4.295 1.00 . A A . 1808 GLU N    1 1 
        4  9978 1 1 160 GLU O    O  -6.554  10.080  -5.375 1.00 . A A . 1808 GLU O    1 1 
        4  9979 1 1 160 GLU OE1  O  -1.454  13.485  -6.728 1.00 . A A . 1808 GLU OE1  1 1 
        4  9980 1 1 160 GLU OE2  O  -2.661  14.697  -5.361 1.00 . A A . 1808 GLU OE2  1 1 
        4  9981 1 1 161 ASP C    C  -6.963   7.182  -5.853 1.00 . A A . 1809 ASP C    1 1 
        4  9982 1 1 161 ASP CA   C  -5.895   7.749  -6.786 1.00 . A A . 1809 ASP CA   1 1 
        4  9983 1 1 161 ASP CB   C  -5.102   6.612  -7.436 1.00 . A A . 1809 ASP CB   1 1 
        4  9984 1 1 161 ASP CG   C  -5.973   5.614  -8.169 1.00 . A A . 1809 ASP CG   1 1 
        4  9985 1 1 161 ASP H    H  -4.017   8.403  -6.058 1.00 . A A . 1809 ASP H    1 1 
        4  9986 1 1 161 ASP HA   H  -6.373   8.332  -7.559 1.00 . A A . 1809 ASP HA   1 1 
        4  9987 1 1 161 ASP HB2  H  -4.401   7.030  -8.141 1.00 . A A . 1809 ASP HB2  1 1 
        4  9988 1 1 161 ASP HB3  H  -4.555   6.085  -6.666 1.00 . A A . 1809 ASP HB3  1 1 
        4  9989 1 1 161 ASP N    N  -4.975   8.624  -6.062 1.00 . A A . 1809 ASP N    1 1 
        4  9990 1 1 161 ASP O    O  -8.161   7.408  -6.052 1.00 . A A . 1809 ASP O    1 1 
        4  9991 1 1 161 ASP OD1  O  -6.363   5.890  -9.326 1.00 . A A . 1809 ASP OD1  1 1 
        4  9992 1 1 161 ASP OD2  O  -6.247   4.537  -7.606 1.00 . A A . 1809 ASP OD2  1 1 
        4  9993 1 1 162 LEU C    C  -8.194   6.990  -3.107 1.00 . A A . 1810 LEU C    1 1 
        4  9994 1 1 162 LEU CA   C  -7.443   5.890  -3.847 1.00 . A A . 1810 LEU CA   1 1 
        4  9995 1 1 162 LEU CB   C  -6.685   5.018  -2.843 1.00 . A A . 1810 LEU CB   1 1 
        4  9996 1 1 162 LEU CD1  C  -8.206   3.034  -2.747 1.00 . A A . 1810 LEU CD1  1 1 
        4  9997 1 1 162 LEU CD2  C  -6.749   3.573  -0.795 1.00 . A A . 1810 LEU CD2  1 1 
        4  9998 1 1 162 LEU CG   C  -7.565   4.144  -1.944 1.00 . A A . 1810 LEU CG   1 1 
        4  9999 1 1 162 LEU H    H  -5.555   6.339  -4.706 1.00 . A A . 1810 LEU H    1 1 
        4 10000 1 1 162 LEU HA   H  -8.152   5.279  -4.385 1.00 . A A . 1810 LEU HA   1 1 
        4 10001 1 1 162 LEU HB2  H  -6.016   4.372  -3.394 1.00 . A A . 1810 LEU HB2  1 1 
        4 10002 1 1 162 LEU HB3  H  -6.095   5.665  -2.212 1.00 . A A . 1810 LEU HB3  1 1 
        4 10003 1 1 162 LEU HD11 H  -8.819   3.460  -3.527 1.00 . A A . 1810 LEU HD11 1 1 
        4 10004 1 1 162 LEU HD12 H  -7.434   2.419  -3.188 1.00 . A A . 1810 LEU HD12 1 1 
        4 10005 1 1 162 LEU HD13 H  -8.819   2.427  -2.097 1.00 . A A . 1810 LEU HD13 1 1 
        4 10006 1 1 162 LEU HD21 H  -7.382   2.958  -0.174 1.00 . A A . 1810 LEU HD21 1 1 
        4 10007 1 1 162 LEU HD22 H  -5.942   2.974  -1.191 1.00 . A A . 1810 LEU HD22 1 1 
        4 10008 1 1 162 LEU HD23 H  -6.342   4.381  -0.206 1.00 . A A . 1810 LEU HD23 1 1 
        4 10009 1 1 162 LEU HG   H  -8.364   4.744  -1.528 1.00 . A A . 1810 LEU HG   1 1 
        4 10010 1 1 162 LEU N    N  -6.524   6.476  -4.817 1.00 . A A . 1810 LEU N    1 1 
        4 10011 1 1 162 LEU O    O  -9.402   6.890  -2.885 1.00 . A A . 1810 LEU O    1 1 
        4 10012 1 1 163 THR C    C  -9.239   9.768  -2.791 1.00 . A A . 1811 THR C    1 1 
        4 10013 1 1 163 THR CA   C  -8.036   9.181  -2.042 1.00 . A A . 1811 THR CA   1 1 
        4 10014 1 1 163 THR CB   C  -6.958  10.264  -1.802 1.00 . A A . 1811 THR CB   1 1 
        4 10015 1 1 163 THR CG2  C  -7.569  11.578  -1.332 1.00 . A A . 1811 THR CG2  1 1 
        4 10016 1 1 163 THR H    H  -6.508   8.053  -2.963 1.00 . A A . 1811 THR H    1 1 
        4 10017 1 1 163 THR HA   H  -8.373   8.829  -1.076 1.00 . A A . 1811 THR HA   1 1 
        4 10018 1 1 163 THR HB   H  -6.430  10.437  -2.731 1.00 . A A . 1811 THR HB   1 1 
        4 10019 1 1 163 THR HG1  H  -5.273   9.374  -1.284 1.00 . A A . 1811 THR HG1  1 1 
        4 10020 1 1 163 THR HG21 H  -8.118  11.412  -0.417 1.00 . A A . 1811 THR HG21 1 1 
        4 10021 1 1 163 THR HG22 H  -8.239  11.955  -2.092 1.00 . A A . 1811 THR HG22 1 1 
        4 10022 1 1 163 THR HG23 H  -6.783  12.298  -1.156 1.00 . A A . 1811 THR HG23 1 1 
        4 10023 1 1 163 THR N    N  -7.467   8.043  -2.748 1.00 . A A . 1811 THR N    1 1 
        4 10024 1 1 163 THR O    O -10.227  10.159  -2.171 1.00 . A A . 1811 THR O    1 1 
        4 10025 1 1 163 THR OG1  O  -6.017   9.793  -0.832 1.00 . A A . 1811 THR OG1  1 1 
        4 10026 1 1 164 THR C    C -11.531   9.459  -4.681 1.00 . A A . 1812 THR C    1 1 
        4 10027 1 1 164 THR CA   C -10.270  10.275  -4.938 1.00 . A A . 1812 THR CA   1 1 
        4 10028 1 1 164 THR CB   C  -9.920  10.218  -6.440 1.00 . A A . 1812 THR CB   1 1 
        4 10029 1 1 164 THR CG2  C -11.040  10.814  -7.281 1.00 . A A . 1812 THR CG2  1 1 
        4 10030 1 1 164 THR H    H  -8.344   9.482  -4.557 1.00 . A A . 1812 THR H    1 1 
        4 10031 1 1 164 THR HA   H -10.468  11.305  -4.673 1.00 . A A . 1812 THR HA   1 1 
        4 10032 1 1 164 THR HB   H  -9.785   9.184  -6.724 1.00 . A A . 1812 THR HB   1 1 
        4 10033 1 1 164 THR HG1  H  -7.952  10.412  -6.362 1.00 . A A . 1812 THR HG1  1 1 
        4 10034 1 1 164 THR HG21 H -11.194  11.844  -6.997 1.00 . A A . 1812 THR HG21 1 1 
        4 10035 1 1 164 THR HG22 H -11.949  10.255  -7.118 1.00 . A A . 1812 THR HG22 1 1 
        4 10036 1 1 164 THR HG23 H -10.769  10.765  -8.326 1.00 . A A . 1812 THR HG23 1 1 
        4 10037 1 1 164 THR N    N  -9.164   9.794  -4.118 1.00 . A A . 1812 THR N    1 1 
        4 10038 1 1 164 THR O    O -12.562  10.008  -4.295 1.00 . A A . 1812 THR O    1 1 
        4 10039 1 1 164 THR OG1  O  -8.703  10.933  -6.684 1.00 . A A . 1812 THR OG1  1 1 
        4 10040 1 1 165 THR C    C -13.114   7.345  -3.254 1.00 . A A . 1813 THR C    1 1 
        4 10041 1 1 165 THR CA   C -12.576   7.259  -4.684 1.00 . A A . 1813 THR CA   1 1 
        4 10042 1 1 165 THR CB   C -12.177   5.808  -5.009 1.00 . A A . 1813 THR CB   1 1 
        4 10043 1 1 165 THR CG2  C -13.403   4.942  -5.253 1.00 . A A . 1813 THR CG2  1 1 
        4 10044 1 1 165 THR H    H -10.571   7.763  -5.133 1.00 . A A . 1813 THR H    1 1 
        4 10045 1 1 165 THR HA   H -13.351   7.563  -5.372 1.00 . A A . 1813 THR HA   1 1 
        4 10046 1 1 165 THR HB   H -11.622   5.395  -4.175 1.00 . A A . 1813 THR HB   1 1 
        4 10047 1 1 165 THR HG1  H -11.905   5.793  -6.969 1.00 . A A . 1813 THR HG1  1 1 
        4 10048 1 1 165 THR HG21 H -13.092   3.930  -5.474 1.00 . A A . 1813 THR HG21 1 1 
        4 10049 1 1 165 THR HG22 H -13.963   5.336  -6.089 1.00 . A A . 1813 THR HG22 1 1 
        4 10050 1 1 165 THR HG23 H -14.026   4.942  -4.370 1.00 . A A . 1813 THR HG23 1 1 
        4 10051 1 1 165 THR N    N -11.435   8.148  -4.865 1.00 . A A . 1813 THR N    1 1 
        4 10052 1 1 165 THR O    O -14.322   7.306  -3.025 1.00 . A A . 1813 THR O    1 1 
        4 10053 1 1 165 THR OG1  O -11.347   5.802  -6.177 1.00 . A A . 1813 THR OG1  1 1 
        4 10054 1 1 166 LEU C    C -13.257   8.911  -0.586 1.00 . A A . 1814 LEU C    1 1 
        4 10055 1 1 166 LEU CA   C -12.553   7.598  -0.901 1.00 . A A . 1814 LEU CA   1 1 
        4 10056 1 1 166 LEU CB   C -11.283   7.481  -0.078 1.00 . A A . 1814 LEU CB   1 1 
        4 10057 1 1 166 LEU CD1  C  -9.298   6.140   0.618 1.00 . A A . 1814 LEU CD1  1 1 
        4 10058 1 1 166 LEU CD2  C -11.541   5.044   0.380 1.00 . A A . 1814 LEU CD2  1 1 
        4 10059 1 1 166 LEU CG   C -10.605   6.119  -0.151 1.00 . A A . 1814 LEU CG   1 1 
        4 10060 1 1 166 LEU H    H -11.255   7.531  -2.548 1.00 . A A . 1814 LEU H    1 1 
        4 10061 1 1 166 LEU HA   H -13.207   6.777  -0.656 1.00 . A A . 1814 LEU HA   1 1 
        4 10062 1 1 166 LEU HB2  H -10.583   8.229  -0.426 1.00 . A A . 1814 LEU HB2  1 1 
        4 10063 1 1 166 LEU HB3  H -11.523   7.688   0.942 1.00 . A A . 1814 LEU HB3  1 1 
        4 10064 1 1 166 LEU HD11 H  -8.644   6.890   0.199 1.00 . A A . 1814 LEU HD11 1 1 
        4 10065 1 1 166 LEU HD12 H  -9.494   6.371   1.654 1.00 . A A . 1814 LEU HD12 1 1 
        4 10066 1 1 166 LEU HD13 H  -8.825   5.170   0.549 1.00 . A A . 1814 LEU HD13 1 1 
        4 10067 1 1 166 LEU HD21 H -11.777   5.250   1.414 1.00 . A A . 1814 LEU HD21 1 1 
        4 10068 1 1 166 LEU HD22 H -12.452   5.038  -0.202 1.00 . A A . 1814 LEU HD22 1 1 
        4 10069 1 1 166 LEU HD23 H -11.060   4.079   0.306 1.00 . A A . 1814 LEU HD23 1 1 
        4 10070 1 1 166 LEU HG   H -10.382   5.891  -1.184 1.00 . A A . 1814 LEU HG   1 1 
        4 10071 1 1 166 LEU N    N -12.204   7.496  -2.303 1.00 . A A . 1814 LEU N    1 1 
        4 10072 1 1 166 LEU O    O -14.215   8.948   0.183 1.00 . A A . 1814 LEU O    1 1 
        4 10073 1 1 167 ASN C    C -14.659  11.473  -1.676 1.00 . A A . 1815 ASN C    1 1 
        4 10074 1 1 167 ASN CA   C -13.334  11.311  -0.944 1.00 . A A . 1815 ASN CA   1 1 
        4 10075 1 1 167 ASN CB   C -12.346  12.399  -1.362 1.00 . A A . 1815 ASN CB   1 1 
        4 10076 1 1 167 ASN CG   C -11.349  12.741  -0.268 1.00 . A A . 1815 ASN CG   1 1 
        4 10077 1 1 167 ASN H    H -11.996   9.896  -1.780 1.00 . A A . 1815 ASN H    1 1 
        4 10078 1 1 167 ASN HA   H -13.521  11.403   0.117 1.00 . A A . 1815 ASN HA   1 1 
        4 10079 1 1 167 ASN HB2  H -11.792  12.054  -2.222 1.00 . A A . 1815 ASN HB2  1 1 
        4 10080 1 1 167 ASN HB3  H -12.892  13.294  -1.622 1.00 . A A . 1815 ASN HB3  1 1 
        4 10081 1 1 167 ASN HD21 H -11.477  10.906   0.492 1.00 . A A . 1815 ASN HD21 1 1 
        4 10082 1 1 167 ASN HD22 H -10.402  11.990   1.306 1.00 . A A . 1815 ASN HD22 1 1 
        4 10083 1 1 167 ASN N    N -12.766   9.989  -1.173 1.00 . A A . 1815 ASN N    1 1 
        4 10084 1 1 167 ASN ND2  N -11.046  11.781   0.597 1.00 . A A . 1815 ASN ND2  1 1 
        4 10085 1 1 167 ASN O    O -15.486  12.299  -1.299 1.00 . A A . 1815 ASN O    1 1 
        4 10086 1 1 167 ASN OD1  O -10.859  13.865  -0.193 1.00 . A A . 1815 ASN OD1  1 1 
        4 10087 1 1 168 GLU C    C -17.126   9.865  -2.566 1.00 . A A . 1816 GLU C    1 1 
        4 10088 1 1 168 GLU CA   C -16.132  10.642  -3.402 1.00 . A A . 1816 GLU CA   1 1 
        4 10089 1 1 168 GLU CB   C -15.972  10.004  -4.783 1.00 . A A . 1816 GLU CB   1 1 
        4 10090 1 1 168 GLU CD   C -15.889  12.132  -6.121 1.00 . A A . 1816 GLU CD   1 1 
        4 10091 1 1 168 GLU CG   C -15.169  10.853  -5.756 1.00 . A A . 1816 GLU CG   1 1 
        4 10092 1 1 168 GLU H    H -14.159  10.067  -3.009 1.00 . A A . 1816 GLU H    1 1 
        4 10093 1 1 168 GLU HA   H -16.479  11.660  -3.513 1.00 . A A . 1816 GLU HA   1 1 
        4 10094 1 1 168 GLU HB2  H -15.473   9.052  -4.673 1.00 . A A . 1816 GLU HB2  1 1 
        4 10095 1 1 168 GLU HB3  H -16.952   9.840  -5.207 1.00 . A A . 1816 GLU HB3  1 1 
        4 10096 1 1 168 GLU HG2  H -14.215  11.104  -5.303 1.00 . A A . 1816 GLU HG2  1 1 
        4 10097 1 1 168 GLU HG3  H -14.999  10.282  -6.658 1.00 . A A . 1816 GLU HG3  1 1 
        4 10098 1 1 168 GLU N    N -14.866  10.667  -2.711 1.00 . A A . 1816 GLU N    1 1 
        4 10099 1 1 168 GLU O    O -18.270  10.275  -2.405 1.00 . A A . 1816 GLU O    1 1 
        4 10100 1 1 168 GLU OE1  O -15.870  13.084  -5.318 1.00 . A A . 1816 GLU OE1  1 1 
        4 10101 1 1 168 GLU OE2  O -16.506  12.183  -7.208 1.00 . A A . 1816 GLU OE2  1 1 
        4 10102 1 1 169 ALA C    C -18.075   8.638   0.036 1.00 . A A . 1817 ALA C    1 1 
        4 10103 1 1 169 ALA CA   C -17.452   7.889  -1.139 1.00 . A A . 1817 ALA CA   1 1 
        4 10104 1 1 169 ALA CB   C -16.609   6.728  -0.631 1.00 . A A . 1817 ALA CB   1 1 
        4 10105 1 1 169 ALA H    H -15.707   8.519  -2.152 1.00 . A A . 1817 ALA H    1 1 
        4 10106 1 1 169 ALA HA   H -18.245   7.480  -1.748 1.00 . A A . 1817 ALA HA   1 1 
        4 10107 1 1 169 ALA HB1  H -16.172   6.206  -1.469 1.00 . A A . 1817 ALA HB1  1 1 
        4 10108 1 1 169 ALA HB2  H -15.825   7.105   0.008 1.00 . A A . 1817 ALA HB2  1 1 
        4 10109 1 1 169 ALA HB3  H -17.234   6.048  -0.071 1.00 . A A . 1817 ALA HB3  1 1 
        4 10110 1 1 169 ALA N    N -16.644   8.763  -1.988 1.00 . A A . 1817 ALA N    1 1 
        4 10111 1 1 169 ALA O    O -18.979   8.125   0.691 1.00 . A A . 1817 ALA O    1 1 
        4 10112 1 1 170 ALA C    C -19.641  10.903   1.102 1.00 . A A . 1818 ALA C    1 1 
        4 10113 1 1 170 ALA CA   C -18.151  10.678   1.353 1.00 . A A . 1818 ALA CA   1 1 
        4 10114 1 1 170 ALA CB   C -17.416  12.007   1.434 1.00 . A A . 1818 ALA CB   1 1 
        4 10115 1 1 170 ALA H    H -16.810  10.167  -0.199 1.00 . A A . 1818 ALA H    1 1 
        4 10116 1 1 170 ALA HA   H -18.030  10.167   2.298 1.00 . A A . 1818 ALA HA   1 1 
        4 10117 1 1 170 ALA HB1  H -16.365  11.826   1.607 1.00 . A A . 1818 ALA HB1  1 1 
        4 10118 1 1 170 ALA HB2  H -17.540  12.544   0.505 1.00 . A A . 1818 ALA HB2  1 1 
        4 10119 1 1 170 ALA HB3  H -17.819  12.593   2.247 1.00 . A A . 1818 ALA HB3  1 1 
        4 10120 1 1 170 ALA N    N -17.578   9.839   0.313 1.00 . A A . 1818 ALA N    1 1 
        4 10121 1 1 170 ALA O    O -20.471  10.650   1.973 1.00 . A A . 1818 ALA O    1 1 
        4 10122 1 1 171 SER C    C -21.844  10.465  -1.403 1.00 . A A . 1819 SER C    1 1 
        4 10123 1 1 171 SER CA   C -21.367  11.573  -0.462 1.00 . A A . 1819 SER CA   1 1 
        4 10124 1 1 171 SER CB   C -21.536  12.947  -1.121 1.00 . A A . 1819 SER CB   1 1 
        4 10125 1 1 171 SER H    H -19.269  11.589  -0.741 1.00 . A A . 1819 SER H    1 1 
        4 10126 1 1 171 SER HA   H -21.959  11.542   0.442 1.00 . A A . 1819 SER HA   1 1 
        4 10127 1 1 171 SER HB2  H -21.010  13.688  -0.539 1.00 . A A . 1819 SER HB2  1 1 
        4 10128 1 1 171 SER HB3  H -21.125  12.916  -2.119 1.00 . A A . 1819 SER HB3  1 1 
        4 10129 1 1 171 SER HG   H -23.293  13.292  -0.313 1.00 . A A . 1819 SER HG   1 1 
        4 10130 1 1 171 SER N    N -19.976  11.366  -0.094 1.00 . A A . 1819 SER N    1 1 
        4 10131 1 1 171 SER O    O -23.043  10.206  -1.521 1.00 . A A . 1819 SER O    1 1 
        4 10132 1 1 171 SER OG   O -22.902  13.320  -1.201 1.00 . A A . 1819 SER OG   1 1 
        4 10133 1 1 172 ALA C    C -21.558   7.433  -2.382 1.00 . A A . 1820 ALA C    1 1 
        4 10134 1 1 172 ALA CA   C -21.207   8.768  -3.042 1.00 . A A . 1820 ALA CA   1 1 
        4 10135 1 1 172 ALA CB   C -20.036   8.596  -4.004 1.00 . A A . 1820 ALA CB   1 1 
        4 10136 1 1 172 ALA H    H -19.953  10.017  -1.878 1.00 . A A . 1820 ALA H    1 1 
        4 10137 1 1 172 ALA HA   H -22.060   9.105  -3.613 1.00 . A A . 1820 ALA HA   1 1 
        4 10138 1 1 172 ALA HB1  H -20.233   7.774  -4.674 1.00 . A A . 1820 ALA HB1  1 1 
        4 10139 1 1 172 ALA HB2  H -19.903   9.505  -4.575 1.00 . A A . 1820 ALA HB2  1 1 
        4 10140 1 1 172 ALA HB3  H -19.128   8.396  -3.442 1.00 . A A . 1820 ALA HB3  1 1 
        4 10141 1 1 172 ALA N    N -20.895   9.799  -2.056 1.00 . A A . 1820 ALA N    1 1 
        4 10142 1 1 172 ALA O    O -22.193   6.575  -2.999 1.00 . A A . 1820 ALA O    1 1 
        4 10143 1 1 173 ALA C    C -22.101   6.339   0.929 1.00 . A A . 1821 ALA C    1 1 
        4 10144 1 1 173 ALA CA   C -21.432   6.029  -0.404 1.00 . A A . 1821 ALA CA   1 1 
        4 10145 1 1 173 ALA CB   C -20.149   5.235  -0.191 1.00 . A A . 1821 ALA CB   1 1 
        4 10146 1 1 173 ALA H    H -20.670   7.982  -0.678 1.00 . A A . 1821 ALA H    1 1 
        4 10147 1 1 173 ALA HA   H -22.105   5.432  -1.004 1.00 . A A . 1821 ALA HA   1 1 
        4 10148 1 1 173 ALA HB1  H -19.695   5.018  -1.147 1.00 . A A . 1821 ALA HB1  1 1 
        4 10149 1 1 173 ALA HB2  H -19.462   5.814   0.409 1.00 . A A . 1821 ALA HB2  1 1 
        4 10150 1 1 173 ALA HB3  H -20.378   4.309   0.316 1.00 . A A . 1821 ALA HB3  1 1 
        4 10151 1 1 173 ALA N    N -21.157   7.261  -1.130 1.00 . A A . 1821 ALA N    1 1 
        4 10152 1 1 173 ALA O    O -21.849   7.386   1.526 1.00 . A A . 1821 ALA O    1 1 
        4 10153 1 1 174 GLY C    C -24.077   4.341   3.278 1.00 . A A . 1822 GLY C    1 1 
        4 10154 1 1 174 GLY CA   C -23.660   5.646   2.637 1.00 . A A . 1822 GLY CA   1 1 
        4 10155 1 1 174 GLY H    H -23.101   4.607   0.883 1.00 . A A . 1822 GLY H    1 1 
        4 10156 1 1 174 GLY HA2  H -23.016   6.183   3.317 1.00 . A A . 1822 GLY HA2  1 1 
        4 10157 1 1 174 GLY HA3  H -24.543   6.239   2.445 1.00 . A A . 1822 GLY HA3  1 1 
        4 10158 1 1 174 GLY N    N -22.954   5.435   1.389 1.00 . A A . 1822 GLY N    1 1 
        4 10159 1 1 174 GLY O    O -24.172   4.282   4.517 1.00 . A A . 1822 GLY O    1 1 
        4 10160 1 1 174 GLY OXT  O -24.304   3.359   2.538 1.00 . A A . 1822 GLY OXT  1 1 
        5 10161 1 1   1 GLY C    C  17.179 -14.692   7.125 1.00 . A A . 1649 GLY C    1 1 
        5 10162 1 1   1 GLY CA   C  15.769 -14.211   7.384 1.00 . A A . 1649 GLY CA   1 1 
        5 10163 1 1   1 GLY H1   H  14.743 -12.779   8.498 1.00 . A A . 1649 GLY H1   1 1 
        5 10164 1 1   1 GLY H2   H  16.283 -12.282   7.988 1.00 . A A . 1649 GLY H2   1 1 
        5 10165 1 1   1 GLY H3   H  16.127 -13.384   9.265 1.00 . A A . 1649 GLY H3   1 1 
        5 10166 1 1   1 GLY HA2  H  15.186 -15.031   7.775 1.00 . A A . 1649 GLY HA2  1 1 
        5 10167 1 1   1 GLY HA3  H  15.333 -13.885   6.451 1.00 . A A . 1649 GLY HA3  1 1 
        5 10168 1 1   1 GLY N    N  15.728 -13.087   8.351 1.00 . A A . 1649 GLY N    1 1 
        5 10169 1 1   1 GLY O    O  17.828 -15.240   8.016 1.00 . A A . 1649 GLY O    1 1 
        5 10170 1 1   2 ILE C    C  19.932 -13.703   5.451 1.00 . A A . 1650 ILE C    1 1 
        5 10171 1 1   2 ILE CA   C  18.999 -14.910   5.535 1.00 . A A . 1650 ILE CA   1 1 
        5 10172 1 1   2 ILE CB   C  18.989 -15.663   4.184 1.00 . A A . 1650 ILE CB   1 1 
        5 10173 1 1   2 ILE CD1  C  20.324 -17.264   2.721 1.00 . A A . 1650 ILE CD1  1 1 
        5 10174 1 1   2 ILE CG1  C  20.309 -16.405   3.968 1.00 . A A . 1650 ILE CG1  1 1 
        5 10175 1 1   2 ILE CG2  C  18.727 -14.698   3.035 1.00 . A A . 1650 ILE CG2  1 1 
        5 10176 1 1   2 ILE H    H  17.097 -14.023   5.241 1.00 . A A . 1650 ILE H    1 1 
        5 10177 1 1   2 ILE HA   H  19.361 -15.582   6.300 1.00 . A A . 1650 ILE HA   1 1 
        5 10178 1 1   2 ILE HB   H  18.182 -16.380   4.206 1.00 . A A . 1650 ILE HB   1 1 
        5 10179 1 1   2 ILE HD11 H  21.280 -17.760   2.638 1.00 . A A . 1650 ILE HD11 1 1 
        5 10180 1 1   2 ILE HD12 H  19.539 -18.002   2.783 1.00 . A A . 1650 ILE HD12 1 1 
        5 10181 1 1   2 ILE HD13 H  20.164 -16.641   1.853 1.00 . A A . 1650 ILE HD13 1 1 
        5 10182 1 1   2 ILE HG12 H  21.110 -15.686   3.883 1.00 . A A . 1650 ILE HG12 1 1 
        5 10183 1 1   2 ILE HG13 H  20.497 -17.047   4.816 1.00 . A A . 1650 ILE HG13 1 1 
        5 10184 1 1   2 ILE HG21 H  18.739 -15.239   2.100 1.00 . A A . 1650 ILE HG21 1 1 
        5 10185 1 1   2 ILE HG22 H  17.762 -14.232   3.169 1.00 . A A . 1650 ILE HG22 1 1 
        5 10186 1 1   2 ILE HG23 H  19.494 -13.938   3.022 1.00 . A A . 1650 ILE HG23 1 1 
        5 10187 1 1   2 ILE N    N  17.659 -14.482   5.909 1.00 . A A . 1650 ILE N    1 1 
        5 10188 1 1   2 ILE O    O  21.155 -13.849   5.428 1.00 . A A . 1650 ILE O    1 1 
        5 10189 1 1   3 ASP C    C  20.644 -11.115   3.901 1.00 . A A . 1651 ASP C    1 1 
        5 10190 1 1   3 ASP CA   C  20.040 -11.247   5.296 1.00 . A A . 1651 ASP CA   1 1 
        5 10191 1 1   3 ASP CB   C  21.122 -11.085   6.370 1.00 . A A . 1651 ASP CB   1 1 
        5 10192 1 1   3 ASP CG   C  21.854  -9.760   6.267 1.00 . A A . 1651 ASP CG   1 1 
        5 10193 1 1   3 ASP H    H  18.347 -12.492   5.518 1.00 . A A . 1651 ASP H    1 1 
        5 10194 1 1   3 ASP HA   H  19.313 -10.457   5.421 1.00 . A A . 1651 ASP HA   1 1 
        5 10195 1 1   3 ASP HB2  H  20.664 -11.144   7.346 1.00 . A A . 1651 ASP HB2  1 1 
        5 10196 1 1   3 ASP HB3  H  21.844 -11.882   6.268 1.00 . A A . 1651 ASP HB3  1 1 
        5 10197 1 1   3 ASP N    N  19.324 -12.517   5.435 1.00 . A A . 1651 ASP N    1 1 
        5 10198 1 1   3 ASP O    O  21.767 -11.555   3.646 1.00 . A A . 1651 ASP O    1 1 
        5 10199 1 1   3 ASP OD1  O  21.359  -8.757   6.827 1.00 . A A . 1651 ASP OD1  1 1 
        5 10200 1 1   3 ASP OD2  O  22.937  -9.718   5.648 1.00 . A A . 1651 ASP OD2  1 1 
        5 10201 1 1   4 PRO C    C  21.018  -8.937   1.481 1.00 . A A . 1652 PRO C    1 1 
        5 10202 1 1   4 PRO CA   C  20.337 -10.296   1.611 1.00 . A A . 1652 PRO CA   1 1 
        5 10203 1 1   4 PRO CB   C  19.041 -10.331   0.806 1.00 . A A . 1652 PRO CB   1 1 
        5 10204 1 1   4 PRO CD   C  18.489 -10.090   3.155 1.00 . A A . 1652 PRO CD   1 1 
        5 10205 1 1   4 PRO CG   C  17.981  -9.854   1.749 1.00 . A A . 1652 PRO CG   1 1 
        5 10206 1 1   4 PRO HA   H  21.005 -11.073   1.267 1.00 . A A . 1652 PRO HA   1 1 
        5 10207 1 1   4 PRO HB2  H  19.130  -9.678  -0.050 1.00 . A A . 1652 PRO HB2  1 1 
        5 10208 1 1   4 PRO HB3  H  18.847 -11.341   0.475 1.00 . A A . 1652 PRO HB3  1 1 
        5 10209 1 1   4 PRO HD2  H  18.460  -9.173   3.724 1.00 . A A . 1652 PRO HD2  1 1 
        5 10210 1 1   4 PRO HD3  H  17.901 -10.854   3.643 1.00 . A A . 1652 PRO HD3  1 1 
        5 10211 1 1   4 PRO HG2  H  17.804  -8.800   1.593 1.00 . A A . 1652 PRO HG2  1 1 
        5 10212 1 1   4 PRO HG3  H  17.071 -10.412   1.585 1.00 . A A . 1652 PRO HG3  1 1 
        5 10213 1 1   4 PRO N    N  19.877 -10.541   2.966 1.00 . A A . 1652 PRO N    1 1 
        5 10214 1 1   4 PRO O    O  20.682  -7.999   2.201 1.00 . A A . 1652 PRO O    1 1 
        5 10215 1 1   5 PHE C    C  23.475  -7.138   1.534 1.00 . A A . 1653 PHE C    1 1 
        5 10216 1 1   5 PHE CA   C  22.699  -7.607   0.300 1.00 . A A . 1653 PHE CA   1 1 
        5 10217 1 1   5 PHE CB   C  21.748  -6.510  -0.205 1.00 . A A . 1653 PHE CB   1 1 
        5 10218 1 1   5 PHE CD1  C  21.712  -6.504  -2.715 1.00 . A A . 1653 PHE CD1  1 1 
        5 10219 1 1   5 PHE CD2  C  19.867  -7.476  -1.561 1.00 . A A . 1653 PHE CD2  1 1 
        5 10220 1 1   5 PHE CE1  C  21.117  -6.803  -3.926 1.00 . A A . 1653 PHE CE1  1 1 
        5 10221 1 1   5 PHE CE2  C  19.267  -7.778  -2.768 1.00 . A A . 1653 PHE CE2  1 1 
        5 10222 1 1   5 PHE CG   C  21.096  -6.836  -1.520 1.00 . A A . 1653 PHE CG   1 1 
        5 10223 1 1   5 PHE CZ   C  19.893  -7.441  -3.952 1.00 . A A . 1653 PHE CZ   1 1 
        5 10224 1 1   5 PHE H    H  22.223  -9.658   0.060 1.00 . A A . 1653 PHE H    1 1 
        5 10225 1 1   5 PHE HA   H  23.416  -7.821  -0.481 1.00 . A A . 1653 PHE HA   1 1 
        5 10226 1 1   5 PHE HB2  H  20.964  -6.360   0.521 1.00 . A A . 1653 PHE HB2  1 1 
        5 10227 1 1   5 PHE HB3  H  22.302  -5.590  -0.326 1.00 . A A . 1653 PHE HB3  1 1 
        5 10228 1 1   5 PHE HD1  H  22.670  -6.006  -2.696 1.00 . A A . 1653 PHE HD1  1 1 
        5 10229 1 1   5 PHE HD2  H  19.376  -7.740  -0.636 1.00 . A A . 1653 PHE HD2  1 1 
        5 10230 1 1   5 PHE HE1  H  21.607  -6.537  -4.850 1.00 . A A . 1653 PHE HE1  1 1 
        5 10231 1 1   5 PHE HE2  H  18.309  -8.277  -2.786 1.00 . A A . 1653 PHE HE2  1 1 
        5 10232 1 1   5 PHE HZ   H  19.425  -7.676  -4.897 1.00 . A A . 1653 PHE HZ   1 1 
        5 10233 1 1   5 PHE N    N  21.978  -8.849   0.568 1.00 . A A . 1653 PHE N    1 1 
        5 10234 1 1   5 PHE O    O  24.613  -7.561   1.743 1.00 . A A . 1653 PHE O    1 1 
        5 10235 1 1   6 THR C    C  22.628  -4.683   4.211 1.00 . A A . 1654 THR C    1 1 
        5 10236 1 1   6 THR CA   C  23.516  -5.731   3.531 1.00 . A A . 1654 THR CA   1 1 
        5 10237 1 1   6 THR CB   C  24.869  -5.077   3.135 1.00 . A A . 1654 THR CB   1 1 
        5 10238 1 1   6 THR CG2  C  24.661  -3.941   2.140 1.00 . A A . 1654 THR CG2  1 1 
        5 10239 1 1   6 THR H    H  21.914  -6.072   2.199 1.00 . A A . 1654 THR H    1 1 
        5 10240 1 1   6 THR HA   H  23.716  -6.531   4.229 1.00 . A A . 1654 THR HA   1 1 
        5 10241 1 1   6 THR HB   H  25.483  -5.831   2.664 1.00 . A A . 1654 THR HB   1 1 
        5 10242 1 1   6 THR HG1  H  25.718  -3.642   4.189 1.00 . A A . 1654 THR HG1  1 1 
        5 10243 1 1   6 THR HG21 H  24.223  -4.331   1.232 1.00 . A A . 1654 THR HG21 1 1 
        5 10244 1 1   6 THR HG22 H  25.612  -3.483   1.911 1.00 . A A . 1654 THR HG22 1 1 
        5 10245 1 1   6 THR HG23 H  24.000  -3.202   2.569 1.00 . A A . 1654 THR HG23 1 1 
        5 10246 1 1   6 THR N    N  22.852  -6.300   2.365 1.00 . A A . 1654 THR N    1 1 
        5 10247 1 1   6 THR O    O  21.605  -4.280   3.651 1.00 . A A . 1654 THR O    1 1 
        5 10248 1 1   6 THR OG1  O  25.557  -4.584   4.292 1.00 . A A . 1654 THR OG1  1 1 
        5 10249 1 1   7 ALA C    C  21.215  -3.392   6.930 1.00 . A A . 1655 ALA C    1 1 
        5 10250 1 1   7 ALA CA   C  22.506  -3.126   6.146 1.00 . A A . 1655 ALA CA   1 1 
        5 10251 1 1   7 ALA CB   C  22.328  -1.961   5.176 1.00 . A A . 1655 ALA CB   1 1 
        5 10252 1 1   7 ALA H    H  23.645  -4.894   5.913 1.00 . A A . 1655 ALA H    1 1 
        5 10253 1 1   7 ALA HA   H  23.268  -2.836   6.855 1.00 . A A . 1655 ALA HA   1 1 
        5 10254 1 1   7 ALA HB1  H  23.251  -1.793   4.641 1.00 . A A . 1655 ALA HB1  1 1 
        5 10255 1 1   7 ALA HB2  H  21.542  -2.194   4.472 1.00 . A A . 1655 ALA HB2  1 1 
        5 10256 1 1   7 ALA HB3  H  22.065  -1.071   5.728 1.00 . A A . 1655 ALA HB3  1 1 
        5 10257 1 1   7 ALA N    N  23.011  -4.316   5.443 1.00 . A A . 1655 ALA N    1 1 
        5 10258 1 1   7 ALA O    O  20.536  -4.396   6.713 1.00 . A A . 1655 ALA O    1 1 
        5 10259 1 1   8 PRO C    C  18.462  -2.106   7.731 1.00 . A A . 1656 PRO C    1 1 
        5 10260 1 1   8 PRO CA   C  19.619  -2.535   8.626 1.00 . A A . 1656 PRO CA   1 1 
        5 10261 1 1   8 PRO CB   C  19.807  -1.523   9.766 1.00 . A A . 1656 PRO CB   1 1 
        5 10262 1 1   8 PRO CD   C  21.758  -1.421   8.387 1.00 . A A . 1656 PRO CD   1 1 
        5 10263 1 1   8 PRO CG   C  21.263  -1.202   9.786 1.00 . A A . 1656 PRO CG   1 1 
        5 10264 1 1   8 PRO HA   H  19.416  -3.515   9.033 1.00 . A A . 1656 PRO HA   1 1 
        5 10265 1 1   8 PRO HB2  H  19.214  -0.642   9.566 1.00 . A A . 1656 PRO HB2  1 1 
        5 10266 1 1   8 PRO HB3  H  19.491  -1.968  10.698 1.00 . A A . 1656 PRO HB3  1 1 
        5 10267 1 1   8 PRO HD2  H  21.629  -0.527   7.795 1.00 . A A . 1656 PRO HD2  1 1 
        5 10268 1 1   8 PRO HD3  H  22.794  -1.727   8.394 1.00 . A A . 1656 PRO HD3  1 1 
        5 10269 1 1   8 PRO HG2  H  21.408  -0.172  10.077 1.00 . A A . 1656 PRO HG2  1 1 
        5 10270 1 1   8 PRO HG3  H  21.774  -1.862  10.471 1.00 . A A . 1656 PRO HG3  1 1 
        5 10271 1 1   8 PRO N    N  20.894  -2.505   7.900 1.00 . A A . 1656 PRO N    1 1 
        5 10272 1 1   8 PRO O    O  18.677  -1.640   6.614 1.00 . A A . 1656 PRO O    1 1 
        5 10273 1 1   9 GLY C    C  15.814  -3.077   6.386 1.00 . A A . 1657 GLY C    1 1 
        5 10274 1 1   9 GLY CA   C  16.078  -1.965   7.380 1.00 . A A . 1657 GLY CA   1 1 
        5 10275 1 1   9 GLY H    H  17.110  -2.605   9.126 1.00 . A A . 1657 GLY H    1 1 
        5 10276 1 1   9 GLY HA2  H  15.212  -1.840   8.013 1.00 . A A . 1657 GLY HA2  1 1 
        5 10277 1 1   9 GLY HA3  H  16.261  -1.047   6.840 1.00 . A A . 1657 GLY HA3  1 1 
        5 10278 1 1   9 GLY N    N  17.235  -2.269   8.207 1.00 . A A . 1657 GLY N    1 1 
        5 10279 1 1   9 GLY O    O  14.684  -3.520   6.220 1.00 . A A . 1657 GLY O    1 1 
        5 10280 1 1  10 GLN C    C  16.087  -5.829   5.406 1.00 . A A . 1658 GLN C    1 1 
        5 10281 1 1  10 GLN CA   C  16.932  -4.667   4.864 1.00 . A A . 1658 GLN CA   1 1 
        5 10282 1 1  10 GLN CB   C  18.403  -5.068   4.741 1.00 . A A . 1658 GLN CB   1 1 
        5 10283 1 1  10 GLN CD   C  18.204  -6.074   2.451 1.00 . A A . 1658 GLN CD   1 1 
        5 10284 1 1  10 GLN CG   C  18.684  -6.265   3.868 1.00 . A A . 1658 GLN CG   1 1 
        5 10285 1 1  10 GLN H    H  17.724  -3.000   5.858 1.00 . A A . 1658 GLN H    1 1 
        5 10286 1 1  10 GLN HA   H  16.561  -4.375   3.896 1.00 . A A . 1658 GLN HA   1 1 
        5 10287 1 1  10 GLN HB2  H  18.952  -4.231   4.336 1.00 . A A . 1658 GLN HB2  1 1 
        5 10288 1 1  10 GLN HB3  H  18.782  -5.279   5.730 1.00 . A A . 1658 GLN HB3  1 1 
        5 10289 1 1  10 GLN HE21 H  19.873  -5.101   2.002 1.00 . A A . 1658 GLN HE21 1 1 
        5 10290 1 1  10 GLN HE22 H  18.721  -5.258   0.721 1.00 . A A . 1658 GLN HE22 1 1 
        5 10291 1 1  10 GLN HG2  H  19.750  -6.440   3.851 1.00 . A A . 1658 GLN HG2  1 1 
        5 10292 1 1  10 GLN HG3  H  18.189  -7.116   4.295 1.00 . A A . 1658 GLN HG3  1 1 
        5 10293 1 1  10 GLN N    N  16.892  -3.509   5.745 1.00 . A A . 1658 GLN N    1 1 
        5 10294 1 1  10 GLN NE2  N  19.018  -5.419   1.642 1.00 . A A . 1658 GLN NE2  1 1 
        5 10295 1 1  10 GLN O    O  15.331  -6.460   4.667 1.00 . A A . 1658 GLN O    1 1 
        5 10296 1 1  10 GLN OE1  O  17.101  -6.479   2.098 1.00 . A A . 1658 GLN OE1  1 1 
        5 10297 1 1  11 LEU C    C  13.928  -6.780   7.327 1.00 . A A . 1659 LEU C    1 1 
        5 10298 1 1  11 LEU CA   C  15.415  -7.133   7.353 1.00 . A A . 1659 LEU CA   1 1 
        5 10299 1 1  11 LEU CB   C  15.879  -7.329   8.799 1.00 . A A . 1659 LEU CB   1 1 
        5 10300 1 1  11 LEU CD1  C  15.019  -9.675   9.062 1.00 . A A . 1659 LEU CD1  1 1 
        5 10301 1 1  11 LEU CD2  C  15.487  -8.291  11.081 1.00 . A A . 1659 LEU CD2  1 1 
        5 10302 1 1  11 LEU CG   C  15.011  -8.270   9.639 1.00 . A A . 1659 LEU CG   1 1 
        5 10303 1 1  11 LEU H    H  16.861  -5.589   7.231 1.00 . A A . 1659 LEU H    1 1 
        5 10304 1 1  11 LEU HA   H  15.563  -8.054   6.809 1.00 . A A . 1659 LEU HA   1 1 
        5 10305 1 1  11 LEU HB2  H  16.886  -7.722   8.781 1.00 . A A . 1659 LEU HB2  1 1 
        5 10306 1 1  11 LEU HB3  H  15.896  -6.364   9.283 1.00 . A A . 1659 LEU HB3  1 1 
        5 10307 1 1  11 LEU HD11 H  14.396 -10.317   9.667 1.00 . A A . 1659 LEU HD11 1 1 
        5 10308 1 1  11 LEU HD12 H  14.637  -9.651   8.052 1.00 . A A . 1659 LEU HD12 1 1 
        5 10309 1 1  11 LEU HD13 H  16.030 -10.056   9.055 1.00 . A A . 1659 LEU HD13 1 1 
        5 10310 1 1  11 LEU HD21 H  16.510  -8.635  11.118 1.00 . A A . 1659 LEU HD21 1 1 
        5 10311 1 1  11 LEU HD22 H  15.428  -7.295  11.494 1.00 . A A . 1659 LEU HD22 1 1 
        5 10312 1 1  11 LEU HD23 H  14.863  -8.957  11.657 1.00 . A A . 1659 LEU HD23 1 1 
        5 10313 1 1  11 LEU HG   H  13.991  -7.910   9.626 1.00 . A A . 1659 LEU HG   1 1 
        5 10314 1 1  11 LEU N    N  16.212  -6.097   6.702 1.00 . A A . 1659 LEU N    1 1 
        5 10315 1 1  11 LEU O    O  13.101  -7.570   6.866 1.00 . A A . 1659 LEU O    1 1 
        5 10316 1 1  12 GLU C    C  11.539  -5.055   6.554 1.00 . A A . 1660 GLU C    1 1 
        5 10317 1 1  12 GLU CA   C  12.221  -5.129   7.916 1.00 . A A . 1660 GLU CA   1 1 
        5 10318 1 1  12 GLU CB   C  12.162  -3.759   8.595 1.00 . A A . 1660 GLU CB   1 1 
        5 10319 1 1  12 GLU CD   C  12.014  -4.720  10.923 1.00 . A A . 1660 GLU CD   1 1 
        5 10320 1 1  12 GLU CG   C  12.726  -3.749  10.005 1.00 . A A . 1660 GLU CG   1 1 
        5 10321 1 1  12 GLU H    H  14.323  -4.968   8.064 1.00 . A A . 1660 GLU H    1 1 
        5 10322 1 1  12 GLU HA   H  11.694  -5.844   8.529 1.00 . A A . 1660 GLU HA   1 1 
        5 10323 1 1  12 GLU HB2  H  12.725  -3.053   8.002 1.00 . A A . 1660 GLU HB2  1 1 
        5 10324 1 1  12 GLU HB3  H  11.132  -3.437   8.639 1.00 . A A . 1660 GLU HB3  1 1 
        5 10325 1 1  12 GLU HG2  H  13.771  -4.018   9.963 1.00 . A A . 1660 GLU HG2  1 1 
        5 10326 1 1  12 GLU HG3  H  12.627  -2.753  10.411 1.00 . A A . 1660 GLU HG3  1 1 
        5 10327 1 1  12 GLU N    N  13.606  -5.578   7.798 1.00 . A A . 1660 GLU N    1 1 
        5 10328 1 1  12 GLU O    O  10.321  -5.211   6.452 1.00 . A A . 1660 GLU O    1 1 
        5 10329 1 1  12 GLU OE1  O  10.828  -4.485  11.242 1.00 . A A . 1660 GLU OE1  1 1 
        5 10330 1 1  12 GLU OE2  O  12.633  -5.723  11.333 1.00 . A A . 1660 GLU OE2  1 1 
        5 10331 1 1  13 CYS C    C  11.238  -6.077   3.714 1.00 . A A . 1661 CYS C    1 1 
        5 10332 1 1  13 CYS CA   C  11.800  -4.731   4.163 1.00 . A A . 1661 CYS CA   1 1 
        5 10333 1 1  13 CYS CB   C  12.888  -4.268   3.190 1.00 . A A . 1661 CYS CB   1 1 
        5 10334 1 1  13 CYS H    H  13.287  -4.676   5.670 1.00 . A A . 1661 CYS H    1 1 
        5 10335 1 1  13 CYS HA   H  11.000  -4.005   4.164 1.00 . A A . 1661 CYS HA   1 1 
        5 10336 1 1  13 CYS HB2  H  13.726  -4.947   3.251 1.00 . A A . 1661 CYS HB2  1 1 
        5 10337 1 1  13 CYS HB3  H  12.492  -4.287   2.186 1.00 . A A . 1661 CYS HB3  1 1 
        5 10338 1 1  13 CYS HG   H  14.328  -2.273   2.506 1.00 . A A . 1661 CYS HG   1 1 
        5 10339 1 1  13 CYS N    N  12.325  -4.813   5.517 1.00 . A A . 1661 CYS N    1 1 
        5 10340 1 1  13 CYS O    O  10.112  -6.154   3.223 1.00 . A A . 1661 CYS O    1 1 
        5 10341 1 1  13 CYS SG   S  13.514  -2.600   3.504 1.00 . A A . 1661 CYS SG   1 1 
        5 10342 1 1  14 GLU C    C  10.448  -8.992   4.290 1.00 . A A . 1662 GLU C    1 1 
        5 10343 1 1  14 GLU CA   C  11.612  -8.466   3.460 1.00 . A A . 1662 GLU CA   1 1 
        5 10344 1 1  14 GLU CB   C  12.790  -9.438   3.538 1.00 . A A . 1662 GLU CB   1 1 
        5 10345 1 1  14 GLU CD   C  13.616 -11.792   3.139 1.00 . A A . 1662 GLU CD   1 1 
        5 10346 1 1  14 GLU CG   C  12.457 -10.829   3.021 1.00 . A A . 1662 GLU CG   1 1 
        5 10347 1 1  14 GLU H    H  12.854  -7.033   4.404 1.00 . A A . 1662 GLU H    1 1 
        5 10348 1 1  14 GLU HA   H  11.295  -8.379   2.432 1.00 . A A . 1662 GLU HA   1 1 
        5 10349 1 1  14 GLU HB2  H  13.608  -9.044   2.953 1.00 . A A . 1662 GLU HB2  1 1 
        5 10350 1 1  14 GLU HB3  H  13.103  -9.525   4.568 1.00 . A A . 1662 GLU HB3  1 1 
        5 10351 1 1  14 GLU HG2  H  11.626 -11.220   3.588 1.00 . A A . 1662 GLU HG2  1 1 
        5 10352 1 1  14 GLU HG3  H  12.176 -10.753   1.980 1.00 . A A . 1662 GLU HG3  1 1 
        5 10353 1 1  14 GLU N    N  12.008  -7.140   3.918 1.00 . A A . 1662 GLU N    1 1 
        5 10354 1 1  14 GLU O    O   9.528  -9.627   3.765 1.00 . A A . 1662 GLU O    1 1 
        5 10355 1 1  14 GLU OE1  O  13.809 -12.366   4.231 1.00 . A A . 1662 GLU OE1  1 1 
        5 10356 1 1  14 GLU OE2  O  14.338 -11.990   2.142 1.00 . A A . 1662 GLU OE2  1 1 
        5 10357 1 1  15 THR C    C   8.138  -8.429   6.215 1.00 . A A . 1663 THR C    1 1 
        5 10358 1 1  15 THR CA   C   9.450  -9.159   6.491 1.00 . A A . 1663 THR CA   1 1 
        5 10359 1 1  15 THR CB   C   9.878  -8.942   7.952 1.00 . A A . 1663 THR CB   1 1 
        5 10360 1 1  15 THR CG2  C  11.043  -9.850   8.315 1.00 . A A . 1663 THR CG2  1 1 
        5 10361 1 1  15 THR H    H  11.238  -8.186   5.939 1.00 . A A . 1663 THR H    1 1 
        5 10362 1 1  15 THR HA   H   9.301 -10.218   6.333 1.00 . A A . 1663 THR HA   1 1 
        5 10363 1 1  15 THR HB   H   9.044  -9.173   8.596 1.00 . A A . 1663 THR HB   1 1 
        5 10364 1 1  15 THR HG1  H   9.988  -7.293   9.031 1.00 . A A . 1663 THR HG1  1 1 
        5 10365 1 1  15 THR HG21 H  10.748 -10.881   8.190 1.00 . A A . 1663 THR HG21 1 1 
        5 10366 1 1  15 THR HG22 H  11.326  -9.678   9.343 1.00 . A A . 1663 THR HG22 1 1 
        5 10367 1 1  15 THR HG23 H  11.882  -9.634   7.670 1.00 . A A . 1663 THR HG23 1 1 
        5 10368 1 1  15 THR N    N  10.487  -8.712   5.583 1.00 . A A . 1663 THR N    1 1 
        5 10369 1 1  15 THR O    O   7.054  -9.009   6.321 1.00 . A A . 1663 THR O    1 1 
        5 10370 1 1  15 THR OG1  O  10.259  -7.578   8.149 1.00 . A A . 1663 THR OG1  1 1 
        5 10371 1 1  16 ALA C    C   6.446  -6.864   4.204 1.00 . A A . 1664 ALA C    1 1 
        5 10372 1 1  16 ALA CA   C   7.071  -6.365   5.495 1.00 . A A . 1664 ALA CA   1 1 
        5 10373 1 1  16 ALA CB   C   7.433  -4.895   5.368 1.00 . A A . 1664 ALA CB   1 1 
        5 10374 1 1  16 ALA H    H   9.133  -6.742   5.799 1.00 . A A . 1664 ALA H    1 1 
        5 10375 1 1  16 ALA HA   H   6.352  -6.468   6.295 1.00 . A A . 1664 ALA HA   1 1 
        5 10376 1 1  16 ALA HB1  H   7.878  -4.553   6.290 1.00 . A A . 1664 ALA HB1  1 1 
        5 10377 1 1  16 ALA HB2  H   8.137  -4.767   4.559 1.00 . A A . 1664 ALA HB2  1 1 
        5 10378 1 1  16 ALA HB3  H   6.541  -4.321   5.164 1.00 . A A . 1664 ALA HB3  1 1 
        5 10379 1 1  16 ALA N    N   8.242  -7.158   5.839 1.00 . A A . 1664 ALA N    1 1 
        5 10380 1 1  16 ALA O    O   5.226  -6.870   4.060 1.00 . A A . 1664 ALA O    1 1 
        5 10381 1 1  17 ILE C    C   5.904  -9.038   2.244 1.00 . A A . 1665 ILE C    1 1 
        5 10382 1 1  17 ILE CA   C   6.825  -7.844   2.005 1.00 . A A . 1665 ILE CA   1 1 
        5 10383 1 1  17 ILE CB   C   8.012  -8.260   1.103 1.00 . A A . 1665 ILE CB   1 1 
        5 10384 1 1  17 ILE CD1  C   9.953  -7.332  -0.258 1.00 . A A . 1665 ILE CD1  1 1 
        5 10385 1 1  17 ILE CG1  C   8.752  -7.018   0.604 1.00 . A A . 1665 ILE CG1  1 1 
        5 10386 1 1  17 ILE CG2  C   7.547  -9.106  -0.073 1.00 . A A . 1665 ILE CG2  1 1 
        5 10387 1 1  17 ILE H    H   8.258  -7.215   3.432 1.00 . A A . 1665 ILE H    1 1 
        5 10388 1 1  17 ILE HA   H   6.267  -7.073   1.492 1.00 . A A . 1665 ILE HA   1 1 
        5 10389 1 1  17 ILE HB   H   8.691  -8.856   1.695 1.00 . A A . 1665 ILE HB   1 1 
        5 10390 1 1  17 ILE HD11 H  10.430  -6.411  -0.561 1.00 . A A . 1665 ILE HD11 1 1 
        5 10391 1 1  17 ILE HD12 H  10.653  -7.933   0.304 1.00 . A A . 1665 ILE HD12 1 1 
        5 10392 1 1  17 ILE HD13 H   9.632  -7.877  -1.135 1.00 . A A . 1665 ILE HD13 1 1 
        5 10393 1 1  17 ILE HG12 H   8.074  -6.416   0.015 1.00 . A A . 1665 ILE HG12 1 1 
        5 10394 1 1  17 ILE HG13 H   9.091  -6.443   1.453 1.00 . A A . 1665 ILE HG13 1 1 
        5 10395 1 1  17 ILE HG21 H   7.063  -9.999   0.294 1.00 . A A . 1665 ILE HG21 1 1 
        5 10396 1 1  17 ILE HG22 H   6.850  -8.538  -0.672 1.00 . A A . 1665 ILE HG22 1 1 
        5 10397 1 1  17 ILE HG23 H   8.401  -9.380  -0.676 1.00 . A A . 1665 ILE HG23 1 1 
        5 10398 1 1  17 ILE N    N   7.291  -7.288   3.269 1.00 . A A . 1665 ILE N    1 1 
        5 10399 1 1  17 ILE O    O   4.879  -9.178   1.584 1.00 . A A . 1665 ILE O    1 1 
        5 10400 1 1  18 ALA C    C   4.056 -10.615   4.044 1.00 . A A . 1666 ALA C    1 1 
        5 10401 1 1  18 ALA CA   C   5.440 -11.037   3.554 1.00 . A A . 1666 ALA CA   1 1 
        5 10402 1 1  18 ALA CB   C   6.140 -11.882   4.607 1.00 . A A . 1666 ALA CB   1 1 
        5 10403 1 1  18 ALA H    H   7.079  -9.702   3.717 1.00 . A A . 1666 ALA H    1 1 
        5 10404 1 1  18 ALA HA   H   5.328 -11.635   2.662 1.00 . A A . 1666 ALA HA   1 1 
        5 10405 1 1  18 ALA HB1  H   7.115 -12.173   4.245 1.00 . A A . 1666 ALA HB1  1 1 
        5 10406 1 1  18 ALA HB2  H   6.250 -11.308   5.515 1.00 . A A . 1666 ALA HB2  1 1 
        5 10407 1 1  18 ALA HB3  H   5.552 -12.766   4.808 1.00 . A A . 1666 ALA HB3  1 1 
        5 10408 1 1  18 ALA N    N   6.253  -9.872   3.216 1.00 . A A . 1666 ALA N    1 1 
        5 10409 1 1  18 ALA O    O   3.043 -11.208   3.672 1.00 . A A . 1666 ALA O    1 1 
        5 10410 1 1  19 ALA C    C   1.956  -8.344   4.378 1.00 . A A . 1667 ALA C    1 1 
        5 10411 1 1  19 ALA CA   C   2.770  -9.083   5.426 1.00 . A A . 1667 ALA CA   1 1 
        5 10412 1 1  19 ALA CB   C   3.051  -8.171   6.603 1.00 . A A . 1667 ALA CB   1 1 
        5 10413 1 1  19 ALA H    H   4.854  -9.100   5.071 1.00 . A A . 1667 ALA H    1 1 
        5 10414 1 1  19 ALA HA   H   2.207  -9.934   5.781 1.00 . A A . 1667 ALA HA   1 1 
        5 10415 1 1  19 ALA HB1  H   2.117  -7.846   7.036 1.00 . A A . 1667 ALA HB1  1 1 
        5 10416 1 1  19 ALA HB2  H   3.628  -8.705   7.343 1.00 . A A . 1667 ALA HB2  1 1 
        5 10417 1 1  19 ALA HB3  H   3.609  -7.312   6.261 1.00 . A A . 1667 ALA HB3  1 1 
        5 10418 1 1  19 ALA N    N   4.020  -9.568   4.858 1.00 . A A . 1667 ALA N    1 1 
        5 10419 1 1  19 ALA O    O   0.739  -8.499   4.289 1.00 . A A . 1667 ALA O    1 1 
        5 10420 1 1  20 LEU C    C   1.460  -7.718   1.456 1.00 . A A . 1668 LEU C    1 1 
        5 10421 1 1  20 LEU CA   C   2.009  -6.781   2.525 1.00 . A A . 1668 LEU CA   1 1 
        5 10422 1 1  20 LEU CB   C   3.016  -5.798   1.925 1.00 . A A . 1668 LEU CB   1 1 
        5 10423 1 1  20 LEU CD1  C   1.251  -4.102   1.413 1.00 . A A . 1668 LEU CD1  1 1 
        5 10424 1 1  20 LEU CD2  C   3.522  -3.841   0.474 1.00 . A A . 1668 LEU CD2  1 1 
        5 10425 1 1  20 LEU CG   C   2.460  -4.837   0.878 1.00 . A A . 1668 LEU CG   1 1 
        5 10426 1 1  20 LEU H    H   3.616  -7.460   3.713 1.00 . A A . 1668 LEU H    1 1 
        5 10427 1 1  20 LEU HA   H   1.190  -6.227   2.959 1.00 . A A . 1668 LEU HA   1 1 
        5 10428 1 1  20 LEU HB2  H   3.435  -5.213   2.731 1.00 . A A . 1668 LEU HB2  1 1 
        5 10429 1 1  20 LEU HB3  H   3.812  -6.369   1.469 1.00 . A A . 1668 LEU HB3  1 1 
        5 10430 1 1  20 LEU HD11 H   0.479  -4.814   1.661 1.00 . A A . 1668 LEU HD11 1 1 
        5 10431 1 1  20 LEU HD12 H   1.534  -3.550   2.295 1.00 . A A . 1668 LEU HD12 1 1 
        5 10432 1 1  20 LEU HD13 H   0.888  -3.419   0.660 1.00 . A A . 1668 LEU HD13 1 1 
        5 10433 1 1  20 LEU HD21 H   3.819  -3.265   1.339 1.00 . A A . 1668 LEU HD21 1 1 
        5 10434 1 1  20 LEU HD22 H   4.378  -4.367   0.079 1.00 . A A . 1668 LEU HD22 1 1 
        5 10435 1 1  20 LEU HD23 H   3.126  -3.178  -0.281 1.00 . A A . 1668 LEU HD23 1 1 
        5 10436 1 1  20 LEU HG   H   2.162  -5.391   0.000 1.00 . A A . 1668 LEU HG   1 1 
        5 10437 1 1  20 LEU N    N   2.644  -7.544   3.582 1.00 . A A . 1668 LEU N    1 1 
        5 10438 1 1  20 LEU O    O   0.394  -7.480   0.893 1.00 . A A . 1668 LEU O    1 1 
        5 10439 1 1  21 ASN C    C   0.447 -10.440   0.747 1.00 . A A . 1669 ASN C    1 1 
        5 10440 1 1  21 ASN CA   C   1.747  -9.821   0.254 1.00 . A A . 1669 ASN CA   1 1 
        5 10441 1 1  21 ASN CB   C   2.819 -10.906   0.108 1.00 . A A . 1669 ASN CB   1 1 
        5 10442 1 1  21 ASN CG   C   2.658 -11.749  -1.148 1.00 . A A . 1669 ASN CG   1 1 
        5 10443 1 1  21 ASN H    H   3.040  -8.923   1.681 1.00 . A A . 1669 ASN H    1 1 
        5 10444 1 1  21 ASN HA   H   1.579  -9.345  -0.701 1.00 . A A . 1669 ASN HA   1 1 
        5 10445 1 1  21 ASN HB2  H   3.789 -10.436   0.081 1.00 . A A . 1669 ASN HB2  1 1 
        5 10446 1 1  21 ASN HB3  H   2.771 -11.562   0.965 1.00 . A A . 1669 ASN HB3  1 1 
        5 10447 1 1  21 ASN HD21 H   4.621 -12.064  -1.210 1.00 . A A . 1669 ASN HD21 1 1 
        5 10448 1 1  21 ASN HD22 H   3.699 -12.805  -2.470 1.00 . A A . 1669 ASN HD22 1 1 
        5 10449 1 1  21 ASN N    N   2.184  -8.803   1.208 1.00 . A A . 1669 ASN N    1 1 
        5 10450 1 1  21 ASN ND2  N   3.770 -12.257  -1.661 1.00 . A A . 1669 ASN ND2  1 1 
        5 10451 1 1  21 ASN O    O  -0.473 -10.705  -0.027 1.00 . A A . 1669 ASN O    1 1 
        5 10452 1 1  21 ASN OD1  O   1.552 -11.948  -1.650 1.00 . A A . 1669 ASN OD1  1 1 
        5 10453 1 1  22 SER C    C  -2.010 -10.228   2.415 1.00 . A A . 1670 SER C    1 1 
        5 10454 1 1  22 SER CA   C  -0.817 -11.144   2.702 1.00 . A A . 1670 SER CA   1 1 
        5 10455 1 1  22 SER CB   C  -0.567 -11.267   4.209 1.00 . A A . 1670 SER CB   1 1 
        5 10456 1 1  22 SER H    H   1.169 -10.446   2.605 1.00 . A A . 1670 SER H    1 1 
        5 10457 1 1  22 SER HA   H  -1.025 -12.124   2.299 1.00 . A A . 1670 SER HA   1 1 
        5 10458 1 1  22 SER HB2  H   0.214 -11.994   4.381 1.00 . A A . 1670 SER HB2  1 1 
        5 10459 1 1  22 SER HB3  H  -0.253 -10.308   4.594 1.00 . A A . 1670 SER HB3  1 1 
        5 10460 1 1  22 SER HG   H  -2.243 -10.899   5.168 1.00 . A A . 1670 SER HG   1 1 
        5 10461 1 1  22 SER N    N   0.380 -10.641   2.055 1.00 . A A . 1670 SER N    1 1 
        5 10462 1 1  22 SER O    O  -3.119 -10.704   2.150 1.00 . A A . 1670 SER O    1 1 
        5 10463 1 1  22 SER OG   O  -1.730 -11.683   4.902 1.00 . A A . 1670 SER OG   1 1 
        5 10464 1 1  23 CYS C    C  -3.269  -8.028   0.703 1.00 . A A . 1671 CYS C    1 1 
        5 10465 1 1  23 CYS CA   C  -2.814  -7.939   2.158 1.00 . A A . 1671 CYS CA   1 1 
        5 10466 1 1  23 CYS CB   C  -2.308  -6.531   2.477 1.00 . A A . 1671 CYS CB   1 1 
        5 10467 1 1  23 CYS H    H  -0.860  -8.599   2.642 1.00 . A A . 1671 CYS H    1 1 
        5 10468 1 1  23 CYS HA   H  -3.658  -8.162   2.795 1.00 . A A . 1671 CYS HA   1 1 
        5 10469 1 1  23 CYS HB2  H  -1.485  -6.293   1.819 1.00 . A A . 1671 CYS HB2  1 1 
        5 10470 1 1  23 CYS HB3  H  -3.108  -5.823   2.317 1.00 . A A . 1671 CYS HB3  1 1 
        5 10471 1 1  23 CYS HG   H  -2.078  -7.425   4.851 1.00 . A A . 1671 CYS HG   1 1 
        5 10472 1 1  23 CYS N    N  -1.769  -8.918   2.435 1.00 . A A . 1671 CYS N    1 1 
        5 10473 1 1  23 CYS O    O  -4.456  -7.896   0.409 1.00 . A A . 1671 CYS O    1 1 
        5 10474 1 1  23 CYS SG   S  -1.729  -6.334   4.179 1.00 . A A . 1671 CYS SG   1 1 
        5 10475 1 1  24 LEU C    C  -3.653  -9.567  -1.815 1.00 . A A . 1672 LEU C    1 1 
        5 10476 1 1  24 LEU CA   C  -2.645  -8.444  -1.617 1.00 . A A . 1672 LEU CA   1 1 
        5 10477 1 1  24 LEU CB   C  -1.388  -8.733  -2.444 1.00 . A A . 1672 LEU CB   1 1 
        5 10478 1 1  24 LEU CD1  C  -1.753  -6.675  -3.815 1.00 . A A . 1672 LEU CD1  1 1 
        5 10479 1 1  24 LEU CD2  C  -0.004  -6.673  -2.030 1.00 . A A . 1672 LEU CD2  1 1 
        5 10480 1 1  24 LEU CG   C  -0.721  -7.509  -3.075 1.00 . A A . 1672 LEU CG   1 1 
        5 10481 1 1  24 LEU H    H  -1.386  -8.333   0.088 1.00 . A A . 1672 LEU H    1 1 
        5 10482 1 1  24 LEU HA   H  -3.087  -7.522  -1.965 1.00 . A A . 1672 LEU HA   1 1 
        5 10483 1 1  24 LEU HB2  H  -0.666  -9.217  -1.802 1.00 . A A . 1672 LEU HB2  1 1 
        5 10484 1 1  24 LEU HB3  H  -1.653  -9.417  -3.235 1.00 . A A . 1672 LEU HB3  1 1 
        5 10485 1 1  24 LEU HD11 H  -1.271  -5.816  -4.257 1.00 . A A . 1672 LEU HD11 1 1 
        5 10486 1 1  24 LEU HD12 H  -2.211  -7.271  -4.592 1.00 . A A . 1672 LEU HD12 1 1 
        5 10487 1 1  24 LEU HD13 H  -2.514  -6.345  -3.122 1.00 . A A . 1672 LEU HD13 1 1 
        5 10488 1 1  24 LEU HD21 H  -0.713  -6.341  -1.286 1.00 . A A . 1672 LEU HD21 1 1 
        5 10489 1 1  24 LEU HD22 H   0.763  -7.268  -1.556 1.00 . A A . 1672 LEU HD22 1 1 
        5 10490 1 1  24 LEU HD23 H   0.448  -5.815  -2.504 1.00 . A A . 1672 LEU HD23 1 1 
        5 10491 1 1  24 LEU HG   H   0.011  -7.844  -3.796 1.00 . A A . 1672 LEU HG   1 1 
        5 10492 1 1  24 LEU N    N  -2.323  -8.273  -0.202 1.00 . A A . 1672 LEU N    1 1 
        5 10493 1 1  24 LEU O    O  -4.610  -9.424  -2.576 1.00 . A A . 1672 LEU O    1 1 
        5 10494 1 1  25 ARG C    C  -5.718 -11.427  -0.707 1.00 . A A . 1673 ARG C    1 1 
        5 10495 1 1  25 ARG CA   C  -4.339 -11.819  -1.211 1.00 . A A . 1673 ARG CA   1 1 
        5 10496 1 1  25 ARG CB   C  -3.836 -12.979  -0.359 1.00 . A A . 1673 ARG CB   1 1 
        5 10497 1 1  25 ARG CD   C  -1.911 -14.120   0.724 1.00 . A A . 1673 ARG CD   1 1 
        5 10498 1 1  25 ARG CG   C  -2.333 -13.168  -0.377 1.00 . A A . 1673 ARG CG   1 1 
        5 10499 1 1  25 ARG CZ   C  -2.785 -14.660   2.969 1.00 . A A . 1673 ARG CZ   1 1 
        5 10500 1 1  25 ARG H    H  -2.646 -10.731  -0.542 1.00 . A A . 1673 ARG H    1 1 
        5 10501 1 1  25 ARG HA   H  -4.405 -12.128  -2.243 1.00 . A A . 1673 ARG HA   1 1 
        5 10502 1 1  25 ARG HB2  H  -4.140 -12.812   0.663 1.00 . A A . 1673 ARG HB2  1 1 
        5 10503 1 1  25 ARG HB3  H  -4.294 -13.890  -0.715 1.00 . A A . 1673 ARG HB3  1 1 
        5 10504 1 1  25 ARG HD2  H  -2.194 -15.124   0.446 1.00 . A A . 1673 ARG HD2  1 1 
        5 10505 1 1  25 ARG HD3  H  -0.839 -14.065   0.841 1.00 . A A . 1673 ARG HD3  1 1 
        5 10506 1 1  25 ARG HE   H  -2.840 -12.847   2.123 1.00 . A A . 1673 ARG HE   1 1 
        5 10507 1 1  25 ARG HG2  H  -2.038 -13.576  -1.332 1.00 . A A . 1673 ARG HG2  1 1 
        5 10508 1 1  25 ARG HG3  H  -1.853 -12.213  -0.222 1.00 . A A . 1673 ARG HG3  1 1 
        5 10509 1 1  25 ARG HH11 H  -1.849 -16.194   2.033 1.00 . A A . 1673 ARG HH11 1 1 
        5 10510 1 1  25 ARG HH12 H  -2.529 -16.574   3.584 1.00 . A A . 1673 ARG HH12 1 1 
        5 10511 1 1  25 ARG HH21 H  -3.757 -13.332   4.169 1.00 . A A . 1673 ARG HH21 1 1 
        5 10512 1 1  25 ARG HH22 H  -3.628 -14.957   4.791 1.00 . A A . 1673 ARG HH22 1 1 
        5 10513 1 1  25 ARG N    N  -3.435 -10.678  -1.124 1.00 . A A . 1673 ARG N    1 1 
        5 10514 1 1  25 ARG NE   N  -2.548 -13.780   1.999 1.00 . A A . 1673 ARG NE   1 1 
        5 10515 1 1  25 ARG NH1  N  -2.355 -15.909   2.852 1.00 . A A . 1673 ARG NH1  1 1 
        5 10516 1 1  25 ARG NH2  N  -3.437 -14.287   4.063 1.00 . A A . 1673 ARG NH2  1 1 
        5 10517 1 1  25 ARG O    O  -6.721 -11.626  -1.387 1.00 . A A . 1673 ARG O    1 1 
        5 10518 1 1  26 ASP C    C  -7.814  -9.540   0.322 1.00 . A A . 1674 ASP C    1 1 
        5 10519 1 1  26 ASP CA   C  -6.988 -10.503   1.164 1.00 . A A . 1674 ASP CA   1 1 
        5 10520 1 1  26 ASP CB   C  -6.686  -9.889   2.534 1.00 . A A . 1674 ASP CB   1 1 
        5 10521 1 1  26 ASP CG   C  -7.924  -9.728   3.392 1.00 . A A . 1674 ASP CG   1 1 
        5 10522 1 1  26 ASP H    H  -4.891 -10.651   0.938 1.00 . A A . 1674 ASP H    1 1 
        5 10523 1 1  26 ASP HA   H  -7.552 -11.412   1.306 1.00 . A A . 1674 ASP HA   1 1 
        5 10524 1 1  26 ASP HB2  H  -5.990 -10.524   3.059 1.00 . A A . 1674 ASP HB2  1 1 
        5 10525 1 1  26 ASP HB3  H  -6.240  -8.915   2.392 1.00 . A A . 1674 ASP HB3  1 1 
        5 10526 1 1  26 ASP N    N  -5.742 -10.852   0.491 1.00 . A A . 1674 ASP N    1 1 
        5 10527 1 1  26 ASP O    O  -9.029  -9.693   0.202 1.00 . A A . 1674 ASP O    1 1 
        5 10528 1 1  26 ASP OD1  O  -8.794 -10.622   3.357 1.00 . A A . 1674 ASP OD1  1 1 
        5 10529 1 1  26 ASP OD2  O  -8.015  -8.730   4.135 1.00 . A A . 1674 ASP OD2  1 1 
        5 10530 1 1  27 LEU C    C  -8.334  -8.223  -2.410 1.00 . A A . 1675 LEU C    1 1 
        5 10531 1 1  27 LEU CA   C  -7.794  -7.585  -1.134 1.00 . A A . 1675 LEU CA   1 1 
        5 10532 1 1  27 LEU CB   C  -6.820  -6.461  -1.487 1.00 . A A . 1675 LEU CB   1 1 
        5 10533 1 1  27 LEU CD1  C  -5.326  -4.615  -0.685 1.00 . A A . 1675 LEU CD1  1 1 
        5 10534 1 1  27 LEU CD2  C  -7.738  -4.643  -0.039 1.00 . A A . 1675 LEU CD2  1 1 
        5 10535 1 1  27 LEU CG   C  -6.515  -5.496  -0.346 1.00 . A A . 1675 LEU CG   1 1 
        5 10536 1 1  27 LEU H    H  -6.169  -8.500  -0.134 1.00 . A A . 1675 LEU H    1 1 
        5 10537 1 1  27 LEU HA   H  -8.617  -7.168  -0.575 1.00 . A A . 1675 LEU HA   1 1 
        5 10538 1 1  27 LEU HB2  H  -5.891  -6.906  -1.814 1.00 . A A . 1675 LEU HB2  1 1 
        5 10539 1 1  27 LEU HB3  H  -7.238  -5.895  -2.306 1.00 . A A . 1675 LEU HB3  1 1 
        5 10540 1 1  27 LEU HD11 H  -5.545  -4.040  -1.572 1.00 . A A . 1675 LEU HD11 1 1 
        5 10541 1 1  27 LEU HD12 H  -5.128  -3.945   0.139 1.00 . A A . 1675 LEU HD12 1 1 
        5 10542 1 1  27 LEU HD13 H  -4.459  -5.234  -0.861 1.00 . A A . 1675 LEU HD13 1 1 
        5 10543 1 1  27 LEU HD21 H  -8.010  -4.075  -0.917 1.00 . A A . 1675 LEU HD21 1 1 
        5 10544 1 1  27 LEU HD22 H  -8.561  -5.282   0.245 1.00 . A A . 1675 LEU HD22 1 1 
        5 10545 1 1  27 LEU HD23 H  -7.512  -3.967   0.770 1.00 . A A . 1675 LEU HD23 1 1 
        5 10546 1 1  27 LEU HG   H  -6.269  -6.063   0.537 1.00 . A A . 1675 LEU HG   1 1 
        5 10547 1 1  27 LEU N    N  -7.139  -8.567  -0.280 1.00 . A A . 1675 LEU N    1 1 
        5 10548 1 1  27 LEU O    O  -9.428  -7.885  -2.869 1.00 . A A . 1675 LEU O    1 1 
        5 10549 1 1  28 ASP C    C  -9.160 -10.740  -3.946 1.00 . A A . 1676 ASP C    1 1 
        5 10550 1 1  28 ASP CA   C  -7.983  -9.811  -4.214 1.00 . A A . 1676 ASP CA   1 1 
        5 10551 1 1  28 ASP CB   C  -6.825 -10.600  -4.825 1.00 . A A . 1676 ASP CB   1 1 
        5 10552 1 1  28 ASP CG   C  -7.175 -11.167  -6.186 1.00 . A A . 1676 ASP CG   1 1 
        5 10553 1 1  28 ASP H    H  -6.712  -9.386  -2.569 1.00 . A A . 1676 ASP H    1 1 
        5 10554 1 1  28 ASP HA   H  -8.295  -9.048  -4.913 1.00 . A A . 1676 ASP HA   1 1 
        5 10555 1 1  28 ASP HB2  H  -5.970  -9.950  -4.934 1.00 . A A . 1676 ASP HB2  1 1 
        5 10556 1 1  28 ASP HB3  H  -6.569 -11.418  -4.168 1.00 . A A . 1676 ASP HB3  1 1 
        5 10557 1 1  28 ASP N    N  -7.571  -9.146  -2.982 1.00 . A A . 1676 ASP N    1 1 
        5 10558 1 1  28 ASP O    O -10.140 -10.754  -4.695 1.00 . A A . 1676 ASP O    1 1 
        5 10559 1 1  28 ASP OD1  O  -7.048 -10.434  -7.191 1.00 . A A . 1676 ASP OD1  1 1 
        5 10560 1 1  28 ASP OD2  O  -7.568 -12.350  -6.265 1.00 . A A . 1676 ASP OD2  1 1 
        5 10561 1 1  29 GLN C    C -11.379 -11.558  -2.091 1.00 . A A . 1677 GLN C    1 1 
        5 10562 1 1  29 GLN CA   C -10.153 -12.383  -2.455 1.00 . A A . 1677 GLN CA   1 1 
        5 10563 1 1  29 GLN CB   C  -9.744 -13.253  -1.263 1.00 . A A . 1677 GLN CB   1 1 
        5 10564 1 1  29 GLN CD   C  -8.764 -15.208  -2.554 1.00 . A A . 1677 GLN CD   1 1 
        5 10565 1 1  29 GLN CG   C  -8.526 -14.129  -1.516 1.00 . A A . 1677 GLN CG   1 1 
        5 10566 1 1  29 GLN H    H  -8.249 -11.461  -2.315 1.00 . A A . 1677 GLN H    1 1 
        5 10567 1 1  29 GLN HA   H -10.395 -13.019  -3.294 1.00 . A A . 1677 GLN HA   1 1 
        5 10568 1 1  29 GLN HB2  H  -9.528 -12.612  -0.426 1.00 . A A . 1677 GLN HB2  1 1 
        5 10569 1 1  29 GLN HB3  H -10.572 -13.896  -1.004 1.00 . A A . 1677 GLN HB3  1 1 
        5 10570 1 1  29 GLN HE21 H -10.675 -15.358  -2.021 1.00 . A A . 1677 GLN HE21 1 1 
        5 10571 1 1  29 GLN HE22 H -10.158 -16.419  -3.295 1.00 . A A . 1677 GLN HE22 1 1 
        5 10572 1 1  29 GLN HG2  H  -7.715 -13.502  -1.856 1.00 . A A . 1677 GLN HG2  1 1 
        5 10573 1 1  29 GLN HG3  H  -8.242 -14.602  -0.587 1.00 . A A . 1677 GLN HG3  1 1 
        5 10574 1 1  29 GLN N    N  -9.068 -11.499  -2.859 1.00 . A A . 1677 GLN N    1 1 
        5 10575 1 1  29 GLN NE2  N  -9.988 -15.708  -2.632 1.00 . A A . 1677 GLN NE2  1 1 
        5 10576 1 1  29 GLN O    O -12.511 -11.979  -2.318 1.00 . A A . 1677 GLN O    1 1 
        5 10577 1 1  29 GLN OE1  O  -7.847 -15.604  -3.269 1.00 . A A . 1677 GLN OE1  1 1 
        5 10578 1 1  30 ALA C    C -12.984  -9.074  -2.466 1.00 . A A . 1678 ALA C    1 1 
        5 10579 1 1  30 ALA CA   C -12.215  -9.449  -1.211 1.00 . A A . 1678 ALA CA   1 1 
        5 10580 1 1  30 ALA CB   C -11.670  -8.203  -0.534 1.00 . A A . 1678 ALA CB   1 1 
        5 10581 1 1  30 ALA H    H -10.216 -10.126  -1.306 1.00 . A A . 1678 ALA H    1 1 
        5 10582 1 1  30 ALA HA   H -12.887  -9.941  -0.523 1.00 . A A . 1678 ALA HA   1 1 
        5 10583 1 1  30 ALA HB1  H -11.124  -8.485   0.355 1.00 . A A . 1678 ALA HB1  1 1 
        5 10584 1 1  30 ALA HB2  H -11.008  -7.684  -1.212 1.00 . A A . 1678 ALA HB2  1 1 
        5 10585 1 1  30 ALA HB3  H -12.489  -7.553  -0.262 1.00 . A A . 1678 ALA HB3  1 1 
        5 10586 1 1  30 ALA N    N -11.141 -10.375  -1.528 1.00 . A A . 1678 ALA N    1 1 
        5 10587 1 1  30 ALA O    O -14.206  -9.135  -2.487 1.00 . A A . 1678 ALA O    1 1 
        5 10588 1 1  31 SER C    C -13.691  -9.531  -5.322 1.00 . A A . 1679 SER C    1 1 
        5 10589 1 1  31 SER CA   C -12.878  -8.355  -4.787 1.00 . A A . 1679 SER CA   1 1 
        5 10590 1 1  31 SER CB   C -11.804  -7.941  -5.801 1.00 . A A . 1679 SER CB   1 1 
        5 10591 1 1  31 SER H    H -11.282  -8.658  -3.429 1.00 . A A . 1679 SER H    1 1 
        5 10592 1 1  31 SER HA   H -13.542  -7.520  -4.616 1.00 . A A . 1679 SER HA   1 1 
        5 10593 1 1  31 SER HB2  H -11.218  -7.133  -5.390 1.00 . A A . 1679 SER HB2  1 1 
        5 10594 1 1  31 SER HB3  H -11.159  -8.785  -6.000 1.00 . A A . 1679 SER HB3  1 1 
        5 10595 1 1  31 SER HG   H -13.194  -7.024  -6.842 1.00 . A A . 1679 SER HG   1 1 
        5 10596 1 1  31 SER N    N -12.260  -8.704  -3.515 1.00 . A A . 1679 SER N    1 1 
        5 10597 1 1  31 SER O    O -14.844  -9.371  -5.721 1.00 . A A . 1679 SER O    1 1 
        5 10598 1 1  31 SER OG   O -12.380  -7.508  -7.025 1.00 . A A . 1679 SER OG   1 1 
        5 10599 1 1  32 LEU C    C -14.970 -12.285  -4.978 1.00 . A A . 1680 LEU C    1 1 
        5 10600 1 1  32 LEU CA   C -13.718 -11.929  -5.785 1.00 . A A . 1680 LEU CA   1 1 
        5 10601 1 1  32 LEU CB   C -12.704 -13.073  -5.720 1.00 . A A . 1680 LEU CB   1 1 
        5 10602 1 1  32 LEU CD1  C -13.648 -14.509  -7.546 1.00 . A A . 1680 LEU CD1  1 1 
        5 10603 1 1  32 LEU CD2  C -12.183 -15.511  -5.780 1.00 . A A . 1680 LEU CD2  1 1 
        5 10604 1 1  32 LEU CG   C -13.235 -14.457  -6.084 1.00 . A A . 1680 LEU CG   1 1 
        5 10605 1 1  32 LEU H    H -12.176 -10.764  -4.925 1.00 . A A . 1680 LEU H    1 1 
        5 10606 1 1  32 LEU HA   H -14.002 -11.764  -6.816 1.00 . A A . 1680 LEU HA   1 1 
        5 10607 1 1  32 LEU HB2  H -11.891 -12.838  -6.390 1.00 . A A . 1680 LEU HB2  1 1 
        5 10608 1 1  32 LEU HB3  H -12.313 -13.117  -4.714 1.00 . A A . 1680 LEU HB3  1 1 
        5 10609 1 1  32 LEU HD11 H -14.428 -13.783  -7.725 1.00 . A A . 1680 LEU HD11 1 1 
        5 10610 1 1  32 LEU HD12 H -12.796 -14.283  -8.169 1.00 . A A . 1680 LEU HD12 1 1 
        5 10611 1 1  32 LEU HD13 H -14.015 -15.497  -7.782 1.00 . A A . 1680 LEU HD13 1 1 
        5 10612 1 1  32 LEU HD21 H -12.582 -16.492  -5.993 1.00 . A A . 1680 LEU HD21 1 1 
        5 10613 1 1  32 LEU HD22 H -11.311 -15.336  -6.392 1.00 . A A . 1680 LEU HD22 1 1 
        5 10614 1 1  32 LEU HD23 H -11.907 -15.452  -4.735 1.00 . A A . 1680 LEU HD23 1 1 
        5 10615 1 1  32 LEU HG   H -14.107 -14.671  -5.483 1.00 . A A . 1680 LEU HG   1 1 
        5 10616 1 1  32 LEU N    N -13.087 -10.710  -5.291 1.00 . A A . 1680 LEU N    1 1 
        5 10617 1 1  32 LEU O    O -15.988 -12.698  -5.536 1.00 . A A . 1680 LEU O    1 1 
        5 10618 1 1  33 ALA C    C -17.082 -11.356  -2.852 1.00 . A A . 1681 ALA C    1 1 
        5 10619 1 1  33 ALA CA   C -16.017 -12.450  -2.804 1.00 . A A . 1681 ALA CA   1 1 
        5 10620 1 1  33 ALA CB   C -15.537 -12.677  -1.381 1.00 . A A . 1681 ALA CB   1 1 
        5 10621 1 1  33 ALA H    H -14.056 -11.805  -3.269 1.00 . A A . 1681 ALA H    1 1 
        5 10622 1 1  33 ALA HA   H -16.456 -13.374  -3.158 1.00 . A A . 1681 ALA HA   1 1 
        5 10623 1 1  33 ALA HB1  H -15.104 -11.765  -0.998 1.00 . A A . 1681 ALA HB1  1 1 
        5 10624 1 1  33 ALA HB2  H -16.373 -12.967  -0.761 1.00 . A A . 1681 ALA HB2  1 1 
        5 10625 1 1  33 ALA HB3  H -14.794 -13.461  -1.373 1.00 . A A . 1681 ALA HB3  1 1 
        5 10626 1 1  33 ALA N    N -14.894 -12.130  -3.668 1.00 . A A . 1681 ALA N    1 1 
        5 10627 1 1  33 ALA O    O -18.272 -11.650  -2.848 1.00 . A A . 1681 ALA O    1 1 
        5 10628 1 1  34 ALA C    C -18.368  -8.957  -4.269 1.00 . A A . 1682 ALA C    1 1 
        5 10629 1 1  34 ALA CA   C -17.586  -8.974  -2.963 1.00 . A A . 1682 ALA CA   1 1 
        5 10630 1 1  34 ALA CB   C -16.851  -7.656  -2.777 1.00 . A A . 1682 ALA CB   1 1 
        5 10631 1 1  34 ALA H    H -15.687  -9.922  -2.926 1.00 . A A . 1682 ALA H    1 1 
        5 10632 1 1  34 ALA HA   H -18.281  -9.087  -2.144 1.00 . A A . 1682 ALA HA   1 1 
        5 10633 1 1  34 ALA HB1  H -16.159  -7.511  -3.594 1.00 . A A . 1682 ALA HB1  1 1 
        5 10634 1 1  34 ALA HB2  H -17.564  -6.845  -2.760 1.00 . A A . 1682 ALA HB2  1 1 
        5 10635 1 1  34 ALA HB3  H -16.307  -7.676  -1.844 1.00 . A A . 1682 ALA HB3  1 1 
        5 10636 1 1  34 ALA N    N -16.655 -10.100  -2.918 1.00 . A A . 1682 ALA N    1 1 
        5 10637 1 1  34 ALA O    O -19.557  -8.641  -4.285 1.00 . A A . 1682 ALA O    1 1 
        5 10638 1 1  35 VAL C    C -19.328 -10.548  -6.717 1.00 . A A . 1683 VAL C    1 1 
        5 10639 1 1  35 VAL CA   C -18.351  -9.371  -6.671 1.00 . A A . 1683 VAL CA   1 1 
        5 10640 1 1  35 VAL CB   C -17.310  -9.492  -7.814 1.00 . A A . 1683 VAL CB   1 1 
        5 10641 1 1  35 VAL CG1  C -16.695 -10.881  -7.866 1.00 . A A . 1683 VAL CG1  1 1 
        5 10642 1 1  35 VAL CG2  C -17.922  -9.130  -9.156 1.00 . A A . 1683 VAL CG2  1 1 
        5 10643 1 1  35 VAL H    H -16.743  -9.533  -5.295 1.00 . A A . 1683 VAL H    1 1 
        5 10644 1 1  35 VAL HA   H -18.904  -8.453  -6.808 1.00 . A A . 1683 VAL HA   1 1 
        5 10645 1 1  35 VAL HB   H -16.514  -8.789  -7.613 1.00 . A A . 1683 VAL HB   1 1 
        5 10646 1 1  35 VAL HG11 H -15.979 -10.927  -8.674 1.00 . A A . 1683 VAL HG11 1 1 
        5 10647 1 1  35 VAL HG12 H -16.198 -11.089  -6.930 1.00 . A A . 1683 VAL HG12 1 1 
        5 10648 1 1  35 VAL HG13 H -17.473 -11.612  -8.032 1.00 . A A . 1683 VAL HG13 1 1 
        5 10649 1 1  35 VAL HG21 H -18.759  -9.782  -9.356 1.00 . A A . 1683 VAL HG21 1 1 
        5 10650 1 1  35 VAL HG22 H -18.259  -8.105  -9.134 1.00 . A A . 1683 VAL HG22 1 1 
        5 10651 1 1  35 VAL HG23 H -17.179  -9.250  -9.930 1.00 . A A . 1683 VAL HG23 1 1 
        5 10652 1 1  35 VAL N    N -17.701  -9.313  -5.365 1.00 . A A . 1683 VAL N    1 1 
        5 10653 1 1  35 VAL O    O -20.148 -10.668  -7.629 1.00 . A A . 1683 VAL O    1 1 
        5 10654 1 1  36 SER C    C -21.025 -12.431  -4.381 1.00 . A A . 1684 SER C    1 1 
        5 10655 1 1  36 SER CA   C -20.101 -12.562  -5.594 1.00 . A A . 1684 SER CA   1 1 
        5 10656 1 1  36 SER CB   C -19.243 -13.820  -5.469 1.00 . A A . 1684 SER CB   1 1 
        5 10657 1 1  36 SER H    H -18.562 -11.247  -5.015 1.00 . A A . 1684 SER H    1 1 
        5 10658 1 1  36 SER HA   H -20.699 -12.627  -6.490 1.00 . A A . 1684 SER HA   1 1 
        5 10659 1 1  36 SER HB2  H -18.729 -13.810  -4.519 1.00 . A A . 1684 SER HB2  1 1 
        5 10660 1 1  36 SER HB3  H -19.877 -14.693  -5.528 1.00 . A A . 1684 SER HB3  1 1 
        5 10661 1 1  36 SER HG   H -17.471 -13.430  -6.225 1.00 . A A . 1684 SER HG   1 1 
        5 10662 1 1  36 SER N    N -19.238 -11.401  -5.706 1.00 . A A . 1684 SER N    1 1 
        5 10663 1 1  36 SER O    O -21.779 -13.352  -4.068 1.00 . A A . 1684 SER O    1 1 
        5 10664 1 1  36 SER OG   O -18.279 -13.884  -6.509 1.00 . A A . 1684 SER OG   1 1 
        5 10665 1 1  37 GLN C    C -21.531 -12.085  -1.434 1.00 . A A . 1685 GLN C    1 1 
        5 10666 1 1  37 GLN CA   C -21.741 -11.006  -2.498 1.00 . A A . 1685 GLN CA   1 1 
        5 10667 1 1  37 GLN CB   C -23.226 -10.881  -2.848 1.00 . A A . 1685 GLN CB   1 1 
        5 10668 1 1  37 GLN CD   C -25.018  -9.533  -4.004 1.00 . A A . 1685 GLN CD   1 1 
        5 10669 1 1  37 GLN CG   C -23.533  -9.709  -3.765 1.00 . A A . 1685 GLN CG   1 1 
        5 10670 1 1  37 GLN H    H -20.339 -10.582  -4.031 1.00 . A A . 1685 GLN H    1 1 
        5 10671 1 1  37 GLN HA   H -21.401 -10.062  -2.096 1.00 . A A . 1685 GLN HA   1 1 
        5 10672 1 1  37 GLN HB2  H -23.546 -11.789  -3.338 1.00 . A A . 1685 GLN HB2  1 1 
        5 10673 1 1  37 GLN HB3  H -23.791 -10.756  -1.936 1.00 . A A . 1685 GLN HB3  1 1 
        5 10674 1 1  37 GLN HE21 H -24.931 -10.737  -5.583 1.00 . A A . 1685 GLN HE21 1 1 
        5 10675 1 1  37 GLN HE22 H -26.498 -10.094  -5.200 1.00 . A A . 1685 GLN HE22 1 1 
        5 10676 1 1  37 GLN HG2  H -23.147  -8.806  -3.317 1.00 . A A . 1685 GLN HG2  1 1 
        5 10677 1 1  37 GLN HG3  H -23.047  -9.875  -4.716 1.00 . A A . 1685 GLN HG3  1 1 
        5 10678 1 1  37 GLN N    N -20.947 -11.279  -3.704 1.00 . A A . 1685 GLN N    1 1 
        5 10679 1 1  37 GLN NE2  N -25.533 -10.181  -5.030 1.00 . A A . 1685 GLN NE2  1 1 
        5 10680 1 1  37 GLN O    O -22.467 -12.488  -0.739 1.00 . A A . 1685 GLN O    1 1 
        5 10681 1 1  37 GLN OE1  O -25.697  -8.819  -3.265 1.00 . A A . 1685 GLN OE1  1 1 
        5 10682 1 1  38 GLN C    C -18.749 -13.182   0.503 1.00 . A A . 1686 GLN C    1 1 
        5 10683 1 1  38 GLN CA   C -19.942 -13.586  -0.359 1.00 . A A . 1686 GLN CA   1 1 
        5 10684 1 1  38 GLN CB   C -19.631 -14.876  -1.120 1.00 . A A . 1686 GLN CB   1 1 
        5 10685 1 1  38 GLN CD   C -20.525 -16.717  -2.601 1.00 . A A . 1686 GLN CD   1 1 
        5 10686 1 1  38 GLN CG   C -20.863 -15.535  -1.718 1.00 . A A . 1686 GLN CG   1 1 
        5 10687 1 1  38 GLN H    H -19.579 -12.131  -1.854 1.00 . A A . 1686 GLN H    1 1 
        5 10688 1 1  38 GLN HA   H -20.794 -13.752   0.282 1.00 . A A . 1686 GLN HA   1 1 
        5 10689 1 1  38 GLN HB2  H -18.944 -14.652  -1.922 1.00 . A A . 1686 GLN HB2  1 1 
        5 10690 1 1  38 GLN HB3  H -19.166 -15.577  -0.443 1.00 . A A . 1686 GLN HB3  1 1 
        5 10691 1 1  38 GLN HE21 H -20.537 -15.553  -4.204 1.00 . A A . 1686 GLN HE21 1 1 
        5 10692 1 1  38 GLN HE22 H -20.174 -17.220  -4.491 1.00 . A A . 1686 GLN HE22 1 1 
        5 10693 1 1  38 GLN HG2  H -21.495 -15.876  -0.915 1.00 . A A . 1686 GLN HG2  1 1 
        5 10694 1 1  38 GLN HG3  H -21.396 -14.804  -2.308 1.00 . A A . 1686 GLN HG3  1 1 
        5 10695 1 1  38 GLN N    N -20.289 -12.528  -1.299 1.00 . A A . 1686 GLN N    1 1 
        5 10696 1 1  38 GLN NE2  N -20.401 -16.471  -3.894 1.00 . A A . 1686 GLN NE2  1 1 
        5 10697 1 1  38 GLN O    O -18.065 -14.032   1.076 1.00 . A A . 1686 GLN O    1 1 
        5 10698 1 1  38 GLN OE1  O -20.403 -17.847  -2.132 1.00 . A A . 1686 GLN OE1  1 1 
        5 10699 1 1  39 LEU C    C -17.807 -11.001   2.793 1.00 . A A . 1687 LEU C    1 1 
        5 10700 1 1  39 LEU CA   C -17.386 -11.372   1.374 1.00 . A A . 1687 LEU CA   1 1 
        5 10701 1 1  39 LEU CB   C -16.783 -10.153   0.667 1.00 . A A . 1687 LEU CB   1 1 
        5 10702 1 1  39 LEU CD1  C -14.391 -10.538   1.332 1.00 . A A . 1687 LEU CD1  1 1 
        5 10703 1 1  39 LEU CD2  C -15.147  -8.258   0.642 1.00 . A A . 1687 LEU CD2  1 1 
        5 10704 1 1  39 LEU CG   C -15.546  -9.549   1.336 1.00 . A A . 1687 LEU CG   1 1 
        5 10705 1 1  39 LEU H    H -19.138 -11.245   0.193 1.00 . A A . 1687 LEU H    1 1 
        5 10706 1 1  39 LEU HA   H -16.641 -12.153   1.425 1.00 . A A . 1687 LEU HA   1 1 
        5 10707 1 1  39 LEU HB2  H -16.516 -10.444  -0.338 1.00 . A A . 1687 LEU HB2  1 1 
        5 10708 1 1  39 LEU HB3  H -17.543  -9.387   0.610 1.00 . A A . 1687 LEU HB3  1 1 
        5 10709 1 1  39 LEU HD11 H -14.681 -11.432   1.865 1.00 . A A . 1687 LEU HD11 1 1 
        5 10710 1 1  39 LEU HD12 H -14.140 -10.793   0.313 1.00 . A A . 1687 LEU HD12 1 1 
        5 10711 1 1  39 LEU HD13 H -13.534 -10.093   1.814 1.00 . A A . 1687 LEU HD13 1 1 
        5 10712 1 1  39 LEU HD21 H -14.275  -7.843   1.126 1.00 . A A . 1687 LEU HD21 1 1 
        5 10713 1 1  39 LEU HD22 H -14.922  -8.461  -0.394 1.00 . A A . 1687 LEU HD22 1 1 
        5 10714 1 1  39 LEU HD23 H -15.962  -7.551   0.703 1.00 . A A . 1687 LEU HD23 1 1 
        5 10715 1 1  39 LEU HG   H -15.780  -9.317   2.365 1.00 . A A . 1687 LEU HG   1 1 
        5 10716 1 1  39 LEU N    N -18.519 -11.883   0.615 1.00 . A A . 1687 LEU N    1 1 
        5 10717 1 1  39 LEU O    O -18.989 -10.775   3.061 1.00 . A A . 1687 LEU O    1 1 
        5 10718 1 1  40 ALA C    C -17.270  -9.033   5.136 1.00 . A A . 1688 ALA C    1 1 
        5 10719 1 1  40 ALA CA   C -17.076 -10.543   5.068 1.00 . A A . 1688 ALA CA   1 1 
        5 10720 1 1  40 ALA CB   C -15.914 -10.965   5.952 1.00 . A A . 1688 ALA CB   1 1 
        5 10721 1 1  40 ALA H    H -15.932 -11.226   3.433 1.00 . A A . 1688 ALA H    1 1 
        5 10722 1 1  40 ALA HA   H -17.971 -11.033   5.422 1.00 . A A . 1688 ALA HA   1 1 
        5 10723 1 1  40 ALA HB1  H -15.793 -12.037   5.898 1.00 . A A . 1688 ALA HB1  1 1 
        5 10724 1 1  40 ALA HB2  H -15.009 -10.483   5.613 1.00 . A A . 1688 ALA HB2  1 1 
        5 10725 1 1  40 ALA HB3  H -16.116 -10.677   6.974 1.00 . A A . 1688 ALA HB3  1 1 
        5 10726 1 1  40 ALA N    N -16.838 -10.963   3.697 1.00 . A A . 1688 ALA N    1 1 
        5 10727 1 1  40 ALA O    O -16.653  -8.289   4.371 1.00 . A A . 1688 ALA O    1 1 
        5 10728 1 1  41 PRO C    C -17.177  -6.392   6.777 1.00 . A A . 1689 PRO C    1 1 
        5 10729 1 1  41 PRO CA   C -18.401  -7.133   6.237 1.00 . A A . 1689 PRO CA   1 1 
        5 10730 1 1  41 PRO CB   C -19.538  -7.104   7.270 1.00 . A A . 1689 PRO CB   1 1 
        5 10731 1 1  41 PRO CD   C -18.980  -9.393   6.920 1.00 . A A . 1689 PRO CD   1 1 
        5 10732 1 1  41 PRO CG   C -20.118  -8.476   7.253 1.00 . A A . 1689 PRO CG   1 1 
        5 10733 1 1  41 PRO HA   H -18.731  -6.659   5.324 1.00 . A A . 1689 PRO HA   1 1 
        5 10734 1 1  41 PRO HB2  H -19.136  -6.859   8.242 1.00 . A A . 1689 PRO HB2  1 1 
        5 10735 1 1  41 PRO HB3  H -20.270  -6.365   6.982 1.00 . A A . 1689 PRO HB3  1 1 
        5 10736 1 1  41 PRO HD2  H -18.440  -9.668   7.814 1.00 . A A . 1689 PRO HD2  1 1 
        5 10737 1 1  41 PRO HD3  H -19.338 -10.271   6.404 1.00 . A A . 1689 PRO HD3  1 1 
        5 10738 1 1  41 PRO HG2  H -20.523  -8.716   8.225 1.00 . A A . 1689 PRO HG2  1 1 
        5 10739 1 1  41 PRO HG3  H -20.887  -8.541   6.497 1.00 . A A . 1689 PRO HG3  1 1 
        5 10740 1 1  41 PRO N    N -18.148  -8.565   6.036 1.00 . A A . 1689 PRO N    1 1 
        5 10741 1 1  41 PRO O    O -16.147  -7.003   7.073 1.00 . A A . 1689 PRO O    1 1 
        5 10742 1 1  42 ARG C    C -15.815  -4.687   8.824 1.00 . A A . 1690 ARG C    1 1 
        5 10743 1 1  42 ARG CA   C -16.208  -4.246   7.413 1.00 . A A . 1690 ARG CA   1 1 
        5 10744 1 1  42 ARG CB   C -16.603  -2.758   7.413 1.00 . A A . 1690 ARG CB   1 1 
        5 10745 1 1  42 ARG CD   C -18.768  -3.069   8.688 1.00 . A A . 1690 ARG CD   1 1 
        5 10746 1 1  42 ARG CG   C -17.450  -2.317   8.604 1.00 . A A . 1690 ARG CG   1 1 
        5 10747 1 1  42 ARG CZ   C -19.721  -3.525  10.919 1.00 . A A . 1690 ARG CZ   1 1 
        5 10748 1 1  42 ARG H    H -18.131  -4.633   6.603 1.00 . A A . 1690 ARG H    1 1 
        5 10749 1 1  42 ARG HA   H -15.357  -4.379   6.763 1.00 . A A . 1690 ARG HA   1 1 
        5 10750 1 1  42 ARG HB2  H -15.702  -2.163   7.408 1.00 . A A . 1690 ARG HB2  1 1 
        5 10751 1 1  42 ARG HB3  H -17.159  -2.550   6.511 1.00 . A A . 1690 ARG HB3  1 1 
        5 10752 1 1  42 ARG HD2  H -19.356  -2.836   7.814 1.00 . A A . 1690 ARG HD2  1 1 
        5 10753 1 1  42 ARG HD3  H -18.562  -4.129   8.710 1.00 . A A . 1690 ARG HD3  1 1 
        5 10754 1 1  42 ARG HE   H -19.956  -1.819   9.892 1.00 . A A . 1690 ARG HE   1 1 
        5 10755 1 1  42 ARG HG2  H -16.892  -2.494   9.511 1.00 . A A . 1690 ARG HG2  1 1 
        5 10756 1 1  42 ARG HG3  H -17.655  -1.260   8.510 1.00 . A A . 1690 ARG HG3  1 1 
        5 10757 1 1  42 ARG HH11 H -18.475  -4.980  10.238 1.00 . A A . 1690 ARG HH11 1 1 
        5 10758 1 1  42 ARG HH12 H -19.234  -5.309  11.768 1.00 . A A . 1690 ARG HH12 1 1 
        5 10759 1 1  42 ARG HH21 H -20.954  -2.242  11.891 1.00 . A A . 1690 ARG HH21 1 1 
        5 10760 1 1  42 ARG HH22 H -20.667  -3.751  12.704 1.00 . A A . 1690 ARG HH22 1 1 
        5 10761 1 1  42 ARG N    N -17.294  -5.069   6.892 1.00 . A A . 1690 ARG N    1 1 
        5 10762 1 1  42 ARG NE   N -19.532  -2.711   9.880 1.00 . A A . 1690 ARG NE   1 1 
        5 10763 1 1  42 ARG NH1  N -19.097  -4.698  10.977 1.00 . A A . 1690 ARG NH1  1 1 
        5 10764 1 1  42 ARG NH2  N -20.507  -3.143  11.917 1.00 . A A . 1690 ARG NH2  1 1 
        5 10765 1 1  42 ARG O    O -16.648  -5.200   9.577 1.00 . A A . 1690 ARG O    1 1 
        5 10766 1 1  43 GLU C    C -14.895  -4.194  11.577 1.00 . A A . 1691 GLU C    1 1 
        5 10767 1 1  43 GLU CA   C -14.024  -4.811  10.485 1.00 . A A . 1691 GLU CA   1 1 
        5 10768 1 1  43 GLU CB   C -12.584  -4.303  10.612 1.00 . A A . 1691 GLU CB   1 1 
        5 10769 1 1  43 GLU CD   C -11.396  -6.363   9.761 1.00 . A A . 1691 GLU CD   1 1 
        5 10770 1 1  43 GLU CG   C -11.639  -4.882   9.568 1.00 . A A . 1691 GLU CG   1 1 
        5 10771 1 1  43 GLU H    H -13.931  -4.123   8.488 1.00 . A A . 1691 GLU H    1 1 
        5 10772 1 1  43 GLU HA   H -14.031  -5.885  10.593 1.00 . A A . 1691 GLU HA   1 1 
        5 10773 1 1  43 GLU HB2  H -12.584  -3.227  10.509 1.00 . A A . 1691 GLU HB2  1 1 
        5 10774 1 1  43 GLU HB3  H -12.208  -4.562  11.591 1.00 . A A . 1691 GLU HB3  1 1 
        5 10775 1 1  43 GLU HG2  H -12.072  -4.731   8.590 1.00 . A A . 1691 GLU HG2  1 1 
        5 10776 1 1  43 GLU HG3  H -10.690  -4.363   9.622 1.00 . A A . 1691 GLU HG3  1 1 
        5 10777 1 1  43 GLU N    N -14.546  -4.484   9.161 1.00 . A A . 1691 GLU N    1 1 
        5 10778 1 1  43 GLU O    O -15.319  -4.876  12.509 1.00 . A A . 1691 GLU O    1 1 
        5 10779 1 1  43 GLU OE1  O -10.516  -6.721  10.574 1.00 . A A . 1691 GLU OE1  1 1 
        5 10780 1 1  43 GLU OE2  O -12.084  -7.174   9.107 1.00 . A A . 1691 GLU OE2  1 1 
        5 10781 1 1  44 GLY C    C -15.886  -0.704  12.208 1.00 . A A . 1692 GLY C    1 1 
        5 10782 1 1  44 GLY CA   C -16.005  -2.200  12.387 1.00 . A A . 1692 GLY CA   1 1 
        5 10783 1 1  44 GLY H    H -14.782  -2.417  10.680 1.00 . A A . 1692 GLY H    1 1 
        5 10784 1 1  44 GLY HA2  H -17.034  -2.495  12.239 1.00 . A A . 1692 GLY HA2  1 1 
        5 10785 1 1  44 GLY HA3  H -15.701  -2.460  13.389 1.00 . A A . 1692 GLY HA3  1 1 
        5 10786 1 1  44 GLY N    N -15.167  -2.904  11.437 1.00 . A A . 1692 GLY N    1 1 
        5 10787 1 1  44 GLY O    O -15.335  -0.009  13.059 1.00 . A A . 1692 GLY O    1 1 
        5 10788 1 1  45 ILE C    C -17.351   1.674   9.836 1.00 . A A . 1693 ILE C    1 1 
        5 10789 1 1  45 ILE CA   C -16.185   1.171  10.701 1.00 . A A . 1693 ILE CA   1 1 
        5 10790 1 1  45 ILE CB   C -14.844   1.274   9.933 1.00 . A A . 1693 ILE CB   1 1 
        5 10791 1 1  45 ILE CD1  C -13.900   3.407  10.936 1.00 . A A . 1693 ILE CD1  1 1 
        5 10792 1 1  45 ILE CG1  C -14.440   2.727   9.696 1.00 . A A . 1693 ILE CG1  1 1 
        5 10793 1 1  45 ILE CG2  C -14.912   0.510   8.620 1.00 . A A . 1693 ILE CG2  1 1 
        5 10794 1 1  45 ILE H    H -16.963  -0.781  10.527 1.00 . A A . 1693 ILE H    1 1 
        5 10795 1 1  45 ILE HA   H -16.118   1.774  11.595 1.00 . A A . 1693 ILE HA   1 1 
        5 10796 1 1  45 ILE HB   H -14.086   0.801  10.540 1.00 . A A . 1693 ILE HB   1 1 
        5 10797 1 1  45 ILE HD11 H -13.027   2.876  11.286 1.00 . A A . 1693 ILE HD11 1 1 
        5 10798 1 1  45 ILE HD12 H -13.631   4.426  10.699 1.00 . A A . 1693 ILE HD12 1 1 
        5 10799 1 1  45 ILE HD13 H -14.657   3.404  11.706 1.00 . A A . 1693 ILE HD13 1 1 
        5 10800 1 1  45 ILE HG12 H -13.673   2.763   8.937 1.00 . A A . 1693 ILE HG12 1 1 
        5 10801 1 1  45 ILE HG13 H -15.302   3.284   9.359 1.00 . A A . 1693 ILE HG13 1 1 
        5 10802 1 1  45 ILE HG21 H -13.962   0.582   8.111 1.00 . A A . 1693 ILE HG21 1 1 
        5 10803 1 1  45 ILE HG22 H -15.136  -0.528   8.819 1.00 . A A . 1693 ILE HG22 1 1 
        5 10804 1 1  45 ILE HG23 H -15.687   0.932   7.998 1.00 . A A . 1693 ILE HG23 1 1 
        5 10805 1 1  45 ILE N    N -16.406  -0.209  11.095 1.00 . A A . 1693 ILE N    1 1 
        5 10806 1 1  45 ILE O    O -17.920   0.912   9.049 1.00 . A A . 1693 ILE O    1 1 
        5 10807 1 1  46 SER C    C -18.399   3.920   7.834 1.00 . A A . 1694 SER C    1 1 
        5 10808 1 1  46 SER CA   C -18.833   3.526   9.250 1.00 . A A . 1694 SER CA   1 1 
        5 10809 1 1  46 SER CB   C -19.392   4.739   9.995 1.00 . A A . 1694 SER CB   1 1 
        5 10810 1 1  46 SER H    H -17.250   3.495  10.665 1.00 . A A . 1694 SER H    1 1 
        5 10811 1 1  46 SER HA   H -19.609   2.778   9.176 1.00 . A A . 1694 SER HA   1 1 
        5 10812 1 1  46 SER HB2  H -18.621   5.490  10.087 1.00 . A A . 1694 SER HB2  1 1 
        5 10813 1 1  46 SER HB3  H -20.226   5.145   9.442 1.00 . A A . 1694 SER HB3  1 1 
        5 10814 1 1  46 SER HG   H -19.635   5.099  11.911 1.00 . A A . 1694 SER HG   1 1 
        5 10815 1 1  46 SER N    N -17.725   2.940  10.006 1.00 . A A . 1694 SER N    1 1 
        5 10816 1 1  46 SER O    O -17.231   3.793   7.479 1.00 . A A . 1694 SER O    1 1 
        5 10817 1 1  46 SER OG   O -19.834   4.378  11.293 1.00 . A A . 1694 SER OG   1 1 
        5 10818 1 1  47 GLN C    C -18.185   5.904   5.444 1.00 . A A . 1695 GLN C    1 1 
        5 10819 1 1  47 GLN CA   C -19.095   4.690   5.618 1.00 . A A . 1695 GLN CA   1 1 
        5 10820 1 1  47 GLN CB   C -20.412   4.910   4.872 1.00 . A A . 1695 GLN CB   1 1 
        5 10821 1 1  47 GLN CD   C -19.640   3.801   2.733 1.00 . A A . 1695 GLN CD   1 1 
        5 10822 1 1  47 GLN CG   C -20.242   5.042   3.367 1.00 . A A . 1695 GLN CG   1 1 
        5 10823 1 1  47 GLN H    H -20.243   4.580   7.398 1.00 . A A . 1695 GLN H    1 1 
        5 10824 1 1  47 GLN HA   H -18.599   3.831   5.194 1.00 . A A . 1695 GLN HA   1 1 
        5 10825 1 1  47 GLN HB2  H -21.067   4.074   5.067 1.00 . A A . 1695 GLN HB2  1 1 
        5 10826 1 1  47 GLN HB3  H -20.875   5.813   5.241 1.00 . A A . 1695 GLN HB3  1 1 
        5 10827 1 1  47 GLN HE21 H -17.809   4.546   2.935 1.00 . A A . 1695 GLN HE21 1 1 
        5 10828 1 1  47 GLN HE22 H -17.910   2.984   2.198 1.00 . A A . 1695 GLN HE22 1 1 
        5 10829 1 1  47 GLN HG2  H -21.209   5.224   2.922 1.00 . A A . 1695 GLN HG2  1 1 
        5 10830 1 1  47 GLN HG3  H -19.591   5.880   3.169 1.00 . A A . 1695 GLN HG3  1 1 
        5 10831 1 1  47 GLN N    N -19.348   4.404   7.031 1.00 . A A . 1695 GLN N    1 1 
        5 10832 1 1  47 GLN NE2  N -18.321   3.774   2.612 1.00 . A A . 1695 GLN NE2  1 1 
        5 10833 1 1  47 GLN O    O -17.191   5.842   4.720 1.00 . A A . 1695 GLN O    1 1 
        5 10834 1 1  47 GLN OE1  O -20.353   2.876   2.348 1.00 . A A . 1695 GLN OE1  1 1 
        5 10835 1 1  48 GLU C    C -16.437   7.991   6.885 1.00 . A A . 1696 GLU C    1 1 
        5 10836 1 1  48 GLU CA   C -17.679   8.192   6.033 1.00 . A A . 1696 GLU CA   1 1 
        5 10837 1 1  48 GLU CB   C -18.442   9.439   6.473 1.00 . A A . 1696 GLU CB   1 1 
        5 10838 1 1  48 GLU CD   C -20.241  11.114   5.907 1.00 . A A . 1696 GLU CD   1 1 
        5 10839 1 1  48 GLU CG   C -19.584   9.803   5.541 1.00 . A A . 1696 GLU CG   1 1 
        5 10840 1 1  48 GLU H    H -19.344   7.019   6.640 1.00 . A A . 1696 GLU H    1 1 
        5 10841 1 1  48 GLU HA   H -17.372   8.314   5.003 1.00 . A A . 1696 GLU HA   1 1 
        5 10842 1 1  48 GLU HB2  H -18.849   9.270   7.459 1.00 . A A . 1696 GLU HB2  1 1 
        5 10843 1 1  48 GLU HB3  H -17.758  10.273   6.513 1.00 . A A . 1696 GLU HB3  1 1 
        5 10844 1 1  48 GLU HG2  H -19.200   9.880   4.534 1.00 . A A . 1696 GLU HG2  1 1 
        5 10845 1 1  48 GLU HG3  H -20.328   9.020   5.582 1.00 . A A . 1696 GLU HG3  1 1 
        5 10846 1 1  48 GLU N    N -18.520   7.005   6.100 1.00 . A A . 1696 GLU N    1 1 
        5 10847 1 1  48 GLU O    O -15.381   8.566   6.618 1.00 . A A . 1696 GLU O    1 1 
        5 10848 1 1  48 GLU OE1  O -21.143  11.107   6.770 1.00 . A A . 1696 GLU OE1  1 1 
        5 10849 1 1  48 GLU OE2  O -19.859  12.155   5.332 1.00 . A A . 1696 GLU OE2  1 1 
        5 10850 1 1  49 ALA C    C -14.441   5.959   7.888 1.00 . A A . 1697 ALA C    1 1 
        5 10851 1 1  49 ALA CA   C -15.433   6.760   8.719 1.00 . A A . 1697 ALA CA   1 1 
        5 10852 1 1  49 ALA CB   C -15.895   5.959   9.921 1.00 . A A . 1697 ALA CB   1 1 
        5 10853 1 1  49 ALA H    H -17.459   6.808   8.124 1.00 . A A . 1697 ALA H    1 1 
        5 10854 1 1  49 ALA HA   H -14.950   7.659   9.075 1.00 . A A . 1697 ALA HA   1 1 
        5 10855 1 1  49 ALA HB1  H -16.390   5.060   9.584 1.00 . A A . 1697 ALA HB1  1 1 
        5 10856 1 1  49 ALA HB2  H -15.040   5.693  10.526 1.00 . A A . 1697 ALA HB2  1 1 
        5 10857 1 1  49 ALA HB3  H -16.582   6.551  10.508 1.00 . A A . 1697 ALA HB3  1 1 
        5 10858 1 1  49 ALA N    N -16.567   7.154   7.903 1.00 . A A . 1697 ALA N    1 1 
        5 10859 1 1  49 ALA O    O -13.240   5.983   8.148 1.00 . A A . 1697 ALA O    1 1 
        5 10860 1 1  50 LEU C    C -13.265   5.599   5.168 1.00 . A A . 1698 LEU C    1 1 
        5 10861 1 1  50 LEU CA   C -14.106   4.576   5.912 1.00 . A A . 1698 LEU CA   1 1 
        5 10862 1 1  50 LEU CB   C -14.945   3.754   4.929 1.00 . A A . 1698 LEU CB   1 1 
        5 10863 1 1  50 LEU CD1  C -16.322   1.701   4.476 1.00 . A A . 1698 LEU CD1  1 1 
        5 10864 1 1  50 LEU CD2  C -14.076   1.497   5.538 1.00 . A A . 1698 LEU CD2  1 1 
        5 10865 1 1  50 LEU CG   C -15.322   2.355   5.417 1.00 . A A . 1698 LEU CG   1 1 
        5 10866 1 1  50 LEU H    H -15.928   5.162   6.812 1.00 . A A . 1698 LEU H    1 1 
        5 10867 1 1  50 LEU HA   H -13.446   3.913   6.452 1.00 . A A . 1698 LEU HA   1 1 
        5 10868 1 1  50 LEU HB2  H -15.855   4.299   4.723 1.00 . A A . 1698 LEU HB2  1 1 
        5 10869 1 1  50 LEU HB3  H -14.390   3.653   4.010 1.00 . A A . 1698 LEU HB3  1 1 
        5 10870 1 1  50 LEU HD11 H -15.900   1.646   3.483 1.00 . A A . 1698 LEU HD11 1 1 
        5 10871 1 1  50 LEU HD12 H -16.549   0.703   4.827 1.00 . A A . 1698 LEU HD12 1 1 
        5 10872 1 1  50 LEU HD13 H -17.229   2.287   4.449 1.00 . A A . 1698 LEU HD13 1 1 
        5 10873 1 1  50 LEU HD21 H -14.349   0.513   5.892 1.00 . A A . 1698 LEU HD21 1 1 
        5 10874 1 1  50 LEU HD22 H -13.602   1.412   4.571 1.00 . A A . 1698 LEU HD22 1 1 
        5 10875 1 1  50 LEU HD23 H -13.391   1.954   6.237 1.00 . A A . 1698 LEU HD23 1 1 
        5 10876 1 1  50 LEU HG   H -15.777   2.428   6.394 1.00 . A A . 1698 LEU HG   1 1 
        5 10877 1 1  50 LEU N    N -14.953   5.247   6.887 1.00 . A A . 1698 LEU N    1 1 
        5 10878 1 1  50 LEU O    O -12.063   5.420   5.008 1.00 . A A . 1698 LEU O    1 1 
        5 10879 1 1  51 HIS C    C -12.094   8.290   5.090 1.00 . A A . 1699 HIS C    1 1 
        5 10880 1 1  51 HIS CA   C -13.181   7.803   4.136 1.00 . A A . 1699 HIS CA   1 1 
        5 10881 1 1  51 HIS CB   C -14.149   8.946   3.781 1.00 . A A . 1699 HIS CB   1 1 
        5 10882 1 1  51 HIS CD2  C -12.668  10.782   2.681 1.00 . A A . 1699 HIS CD2  1 1 
        5 10883 1 1  51 HIS CE1  C -12.975  12.365   4.161 1.00 . A A . 1699 HIS CE1  1 1 
        5 10884 1 1  51 HIS CG   C -13.498  10.293   3.632 1.00 . A A . 1699 HIS CG   1 1 
        5 10885 1 1  51 HIS H    H -14.879   6.729   4.817 1.00 . A A . 1699 HIS H    1 1 
        5 10886 1 1  51 HIS HA   H -12.712   7.446   3.231 1.00 . A A . 1699 HIS HA   1 1 
        5 10887 1 1  51 HIS HB2  H -14.637   8.715   2.847 1.00 . A A . 1699 HIS HB2  1 1 
        5 10888 1 1  51 HIS HB3  H -14.893   9.025   4.553 1.00 . A A . 1699 HIS HB3  1 1 
        5 10889 1 1  51 HIS HD2  H -12.319  10.255   1.804 1.00 . A A . 1699 HIS HD2  1 1 
        5 10890 1 1  51 HIS HE1  H -12.923  13.309   4.682 1.00 . A A . 1699 HIS HE1  1 1 
        5 10891 1 1  51 HIS HE2  H -11.614  12.602   2.652 1.00 . A A . 1699 HIS HE2  1 1 
        5 10892 1 1  51 HIS N    N -13.902   6.683   4.733 1.00 . A A . 1699 HIS N    1 1 
        5 10893 1 1  51 HIS ND1  N -13.667  11.312   4.544 1.00 . A A . 1699 HIS ND1  1 1 
        5 10894 1 1  51 HIS NE2  N -12.356  12.072   3.035 1.00 . A A . 1699 HIS NE2  1 1 
        5 10895 1 1  51 HIS O    O -10.971   8.541   4.674 1.00 . A A . 1699 HIS O    1 1 
        5 10896 1 1  52 THR C    C -10.321   7.851   7.491 1.00 . A A . 1700 THR C    1 1 
        5 10897 1 1  52 THR CA   C -11.488   8.833   7.376 1.00 . A A . 1700 THR CA   1 1 
        5 10898 1 1  52 THR CB   C -12.178   8.975   8.747 1.00 . A A . 1700 THR CB   1 1 
        5 10899 1 1  52 THR CG2  C -11.210   9.502   9.795 1.00 . A A . 1700 THR CG2  1 1 
        5 10900 1 1  52 THR H    H -13.360   8.201   6.633 1.00 . A A . 1700 THR H    1 1 
        5 10901 1 1  52 THR HA   H -11.105   9.801   7.088 1.00 . A A . 1700 THR HA   1 1 
        5 10902 1 1  52 THR HB   H -12.530   8.001   9.058 1.00 . A A . 1700 THR HB   1 1 
        5 10903 1 1  52 THR HG1  H -13.017  10.674   8.174 1.00 . A A . 1700 THR HG1  1 1 
        5 10904 1 1  52 THR HG21 H -10.387   8.811   9.905 1.00 . A A . 1700 THR HG21 1 1 
        5 10905 1 1  52 THR HG22 H -11.723   9.605  10.740 1.00 . A A . 1700 THR HG22 1 1 
        5 10906 1 1  52 THR HG23 H -10.833  10.465   9.483 1.00 . A A . 1700 THR HG23 1 1 
        5 10907 1 1  52 THR N    N -12.438   8.405   6.364 1.00 . A A . 1700 THR N    1 1 
        5 10908 1 1  52 THR O    O  -9.167   8.224   7.280 1.00 . A A . 1700 THR O    1 1 
        5 10909 1 1  52 THR OG1  O -13.299   9.863   8.634 1.00 . A A . 1700 THR OG1  1 1 
        5 10910 1 1  53 GLN C    C  -8.736   5.359   6.823 1.00 . A A . 1701 GLN C    1 1 
        5 10911 1 1  53 GLN CA   C  -9.624   5.575   8.045 1.00 . A A . 1701 GLN CA   1 1 
        5 10912 1 1  53 GLN CB   C -10.303   4.261   8.448 1.00 . A A . 1701 GLN CB   1 1 
        5 10913 1 1  53 GLN CD   C -10.087   2.098   9.717 1.00 . A A . 1701 GLN CD   1 1 
        5 10914 1 1  53 GLN CG   C  -9.351   3.216   9.006 1.00 . A A . 1701 GLN CG   1 1 
        5 10915 1 1  53 GLN H    H -11.588   6.346   7.851 1.00 . A A . 1701 GLN H    1 1 
        5 10916 1 1  53 GLN HA   H  -9.009   5.915   8.864 1.00 . A A . 1701 GLN HA   1 1 
        5 10917 1 1  53 GLN HB2  H -11.051   4.470   9.197 1.00 . A A . 1701 GLN HB2  1 1 
        5 10918 1 1  53 GLN HB3  H -10.788   3.836   7.576 1.00 . A A . 1701 GLN HB3  1 1 
        5 10919 1 1  53 GLN HE21 H -10.266   1.089   8.022 1.00 . A A . 1701 GLN HE21 1 1 
        5 10920 1 1  53 GLN HE22 H -10.966   0.343   9.421 1.00 . A A . 1701 GLN HE22 1 1 
        5 10921 1 1  53 GLN HG2  H  -8.780   2.793   8.193 1.00 . A A . 1701 GLN HG2  1 1 
        5 10922 1 1  53 GLN HG3  H  -8.683   3.692   9.708 1.00 . A A . 1701 GLN HG3  1 1 
        5 10923 1 1  53 GLN N    N -10.637   6.596   7.793 1.00 . A A . 1701 GLN N    1 1 
        5 10924 1 1  53 GLN NE2  N -10.474   1.076   8.979 1.00 . A A . 1701 GLN NE2  1 1 
        5 10925 1 1  53 GLN O    O  -7.510   5.337   6.931 1.00 . A A . 1701 GLN O    1 1 
        5 10926 1 1  53 GLN OE1  O -10.314   2.161  10.924 1.00 . A A . 1701 GLN OE1  1 1 
        5 10927 1 1  54 MET C    C  -7.773   6.163   4.038 1.00 . A A . 1702 MET C    1 1 
        5 10928 1 1  54 MET CA   C  -8.644   4.969   4.424 1.00 . A A . 1702 MET CA   1 1 
        5 10929 1 1  54 MET CB   C  -9.635   4.669   3.300 1.00 . A A . 1702 MET CB   1 1 
        5 10930 1 1  54 MET CE   C  -9.317   2.209   1.215 1.00 . A A . 1702 MET CE   1 1 
        5 10931 1 1  54 MET CG   C -10.413   3.372   3.474 1.00 . A A . 1702 MET CG   1 1 
        5 10932 1 1  54 MET H    H -10.344   5.295   5.639 1.00 . A A . 1702 MET H    1 1 
        5 10933 1 1  54 MET HA   H  -8.011   4.107   4.575 1.00 . A A . 1702 MET HA   1 1 
        5 10934 1 1  54 MET HB2  H -10.345   5.481   3.240 1.00 . A A . 1702 MET HB2  1 1 
        5 10935 1 1  54 MET HB3  H  -9.092   4.613   2.368 1.00 . A A . 1702 MET HB3  1 1 
        5 10936 1 1  54 MET HE1  H  -8.778   3.131   1.050 1.00 . A A . 1702 MET HE1  1 1 
        5 10937 1 1  54 MET HE2  H  -8.778   1.390   0.763 1.00 . A A . 1702 MET HE2  1 1 
        5 10938 1 1  54 MET HE3  H -10.301   2.283   0.772 1.00 . A A . 1702 MET HE3  1 1 
        5 10939 1 1  54 MET HG2  H -10.683   3.266   4.514 1.00 . A A . 1702 MET HG2  1 1 
        5 10940 1 1  54 MET HG3  H -11.311   3.426   2.877 1.00 . A A . 1702 MET HG3  1 1 
        5 10941 1 1  54 MET N    N  -9.364   5.221   5.664 1.00 . A A . 1702 MET N    1 1 
        5 10942 1 1  54 MET O    O  -6.557   6.037   3.917 1.00 . A A . 1702 MET O    1 1 
        5 10943 1 1  54 MET SD   S  -9.475   1.921   2.974 1.00 . A A . 1702 MET SD   1 1 
        5 10944 1 1  55 LEU C    C  -6.556   8.901   4.331 1.00 . A A . 1703 LEU C    1 1 
        5 10945 1 1  55 LEU CA   C  -7.708   8.522   3.395 1.00 . A A . 1703 LEU CA   1 1 
        5 10946 1 1  55 LEU CB   C  -8.723   9.679   3.222 1.00 . A A . 1703 LEU CB   1 1 
        5 10947 1 1  55 LEU CD1  C  -7.602  11.813   3.971 1.00 . A A . 1703 LEU CD1  1 1 
        5 10948 1 1  55 LEU CD2  C  -7.133  10.892   1.692 1.00 . A A . 1703 LEU CD2  1 1 
        5 10949 1 1  55 LEU CG   C  -8.175  11.048   2.788 1.00 . A A . 1703 LEU CG   1 1 
        5 10950 1 1  55 LEU H    H  -9.355   7.388   4.099 1.00 . A A . 1703 LEU H    1 1 
        5 10951 1 1  55 LEU HA   H  -7.291   8.284   2.428 1.00 . A A . 1703 LEU HA   1 1 
        5 10952 1 1  55 LEU HB2  H  -9.452   9.374   2.481 1.00 . A A . 1703 LEU HB2  1 1 
        5 10953 1 1  55 LEU HB3  H  -9.237   9.810   4.164 1.00 . A A . 1703 LEU HB3  1 1 
        5 10954 1 1  55 LEU HD11 H  -7.230  12.770   3.636 1.00 . A A . 1703 LEU HD11 1 1 
        5 10955 1 1  55 LEU HD12 H  -8.376  11.967   4.709 1.00 . A A . 1703 LEU HD12 1 1 
        5 10956 1 1  55 LEU HD13 H  -6.794  11.246   4.409 1.00 . A A . 1703 LEU HD13 1 1 
        5 10957 1 1  55 LEU HD21 H  -6.766  11.866   1.403 1.00 . A A . 1703 LEU HD21 1 1 
        5 10958 1 1  55 LEU HD22 H  -6.313  10.292   2.057 1.00 . A A . 1703 LEU HD22 1 1 
        5 10959 1 1  55 LEU HD23 H  -7.581  10.407   0.836 1.00 . A A . 1703 LEU HD23 1 1 
        5 10960 1 1  55 LEU HG   H  -8.989  11.634   2.387 1.00 . A A . 1703 LEU HG   1 1 
        5 10961 1 1  55 LEU N    N  -8.401   7.327   3.877 1.00 . A A . 1703 LEU N    1 1 
        5 10962 1 1  55 LEU O    O  -5.446   9.177   3.871 1.00 . A A . 1703 LEU O    1 1 
        5 10963 1 1  56 THR C    C  -4.572   8.329   6.486 1.00 . A A . 1704 THR C    1 1 
        5 10964 1 1  56 THR CA   C  -5.790   9.245   6.613 1.00 . A A . 1704 THR CA   1 1 
        5 10965 1 1  56 THR CB   C  -6.339   9.181   8.053 1.00 . A A . 1704 THR CB   1 1 
        5 10966 1 1  56 THR CG2  C  -5.280   9.591   9.067 1.00 . A A . 1704 THR CG2  1 1 
        5 10967 1 1  56 THR H    H  -7.705   8.630   5.948 1.00 . A A . 1704 THR H    1 1 
        5 10968 1 1  56 THR HA   H  -5.482  10.261   6.413 1.00 . A A . 1704 THR HA   1 1 
        5 10969 1 1  56 THR HB   H  -6.641   8.164   8.262 1.00 . A A . 1704 THR HB   1 1 
        5 10970 1 1  56 THR HG1  H  -8.264   9.573   7.863 1.00 . A A . 1704 THR HG1  1 1 
        5 10971 1 1  56 THR HG21 H  -4.965  10.604   8.868 1.00 . A A . 1704 THR HG21 1 1 
        5 10972 1 1  56 THR HG22 H  -4.430   8.928   8.989 1.00 . A A . 1704 THR HG22 1 1 
        5 10973 1 1  56 THR HG23 H  -5.692   9.532  10.063 1.00 . A A . 1704 THR HG23 1 1 
        5 10974 1 1  56 THR N    N  -6.812   8.888   5.635 1.00 . A A . 1704 THR N    1 1 
        5 10975 1 1  56 THR O    O  -3.430   8.794   6.503 1.00 . A A . 1704 THR O    1 1 
        5 10976 1 1  56 THR OG1  O  -7.480  10.042   8.177 1.00 . A A . 1704 THR OG1  1 1 
        5 10977 1 1  57 ALA C    C  -2.935   6.335   4.924 1.00 . A A . 1705 ALA C    1 1 
        5 10978 1 1  57 ALA CA   C  -3.748   6.064   6.183 1.00 . A A . 1705 ALA CA   1 1 
        5 10979 1 1  57 ALA CB   C  -4.302   4.647   6.156 1.00 . A A . 1705 ALA CB   1 1 
        5 10980 1 1  57 ALA H    H  -5.755   6.723   6.295 1.00 . A A . 1705 ALA H    1 1 
        5 10981 1 1  57 ALA HA   H  -3.101   6.157   7.044 1.00 . A A . 1705 ALA HA   1 1 
        5 10982 1 1  57 ALA HB1  H  -4.946   4.530   5.297 1.00 . A A . 1705 ALA HB1  1 1 
        5 10983 1 1  57 ALA HB2  H  -3.485   3.942   6.092 1.00 . A A . 1705 ALA HB2  1 1 
        5 10984 1 1  57 ALA HB3  H  -4.867   4.463   7.058 1.00 . A A . 1705 ALA HB3  1 1 
        5 10985 1 1  57 ALA N    N  -4.823   7.033   6.325 1.00 . A A . 1705 ALA N    1 1 
        5 10986 1 1  57 ALA O    O  -1.709   6.391   4.972 1.00 . A A . 1705 ALA O    1 1 
        5 10987 1 1  58 VAL C    C  -2.092   7.935   2.491 1.00 . A A . 1706 VAL C    1 1 
        5 10988 1 1  58 VAL CA   C  -2.984   6.701   2.511 1.00 . A A . 1706 VAL CA   1 1 
        5 10989 1 1  58 VAL CB   C  -4.020   6.796   1.370 1.00 . A A . 1706 VAL CB   1 1 
        5 10990 1 1  58 VAL CG1  C  -3.334   6.912   0.020 1.00 . A A . 1706 VAL CG1  1 1 
        5 10991 1 1  58 VAL CG2  C  -4.943   5.593   1.385 1.00 . A A . 1706 VAL CG2  1 1 
        5 10992 1 1  58 VAL H    H  -4.607   6.644   3.870 1.00 . A A . 1706 VAL H    1 1 
        5 10993 1 1  58 VAL HA   H  -2.373   5.826   2.343 1.00 . A A . 1706 VAL HA   1 1 
        5 10994 1 1  58 VAL HB   H  -4.617   7.683   1.524 1.00 . A A . 1706 VAL HB   1 1 
        5 10995 1 1  58 VAL HG11 H  -2.709   7.792   0.009 1.00 . A A . 1706 VAL HG11 1 1 
        5 10996 1 1  58 VAL HG12 H  -2.726   6.036  -0.149 1.00 . A A . 1706 VAL HG12 1 1 
        5 10997 1 1  58 VAL HG13 H  -4.079   6.989  -0.758 1.00 . A A . 1706 VAL HG13 1 1 
        5 10998 1 1  58 VAL HG21 H  -4.361   4.692   1.260 1.00 . A A . 1706 VAL HG21 1 1 
        5 10999 1 1  58 VAL HG22 H  -5.469   5.554   2.327 1.00 . A A . 1706 VAL HG22 1 1 
        5 11000 1 1  58 VAL HG23 H  -5.657   5.676   0.578 1.00 . A A . 1706 VAL HG23 1 1 
        5 11001 1 1  58 VAL N    N  -3.631   6.554   3.811 1.00 . A A . 1706 VAL N    1 1 
        5 11002 1 1  58 VAL O    O  -0.980   7.905   1.960 1.00 . A A . 1706 VAL O    1 1 
        5 11003 1 1  59 GLN C    C  -0.554  10.051   4.004 1.00 . A A . 1707 GLN C    1 1 
        5 11004 1 1  59 GLN CA   C  -1.816  10.244   3.174 1.00 . A A . 1707 GLN CA   1 1 
        5 11005 1 1  59 GLN CB   C  -2.660  11.363   3.769 1.00 . A A . 1707 GLN CB   1 1 
        5 11006 1 1  59 GLN CD   C  -4.475  13.072   3.392 1.00 . A A . 1707 GLN CD   1 1 
        5 11007 1 1  59 GLN CG   C  -3.785  11.830   2.865 1.00 . A A . 1707 GLN CG   1 1 
        5 11008 1 1  59 GLN H    H  -3.478   8.973   3.489 1.00 . A A . 1707 GLN H    1 1 
        5 11009 1 1  59 GLN HA   H  -1.529  10.520   2.170 1.00 . A A . 1707 GLN HA   1 1 
        5 11010 1 1  59 GLN HB2  H  -3.094  11.016   4.695 1.00 . A A . 1707 GLN HB2  1 1 
        5 11011 1 1  59 GLN HB3  H  -2.023  12.202   3.977 1.00 . A A . 1707 GLN HB3  1 1 
        5 11012 1 1  59 GLN HE21 H  -3.973  12.601   5.257 1.00 . A A . 1707 GLN HE21 1 1 
        5 11013 1 1  59 GLN HE22 H  -4.897  14.055   5.066 1.00 . A A . 1707 GLN HE22 1 1 
        5 11014 1 1  59 GLN HG2  H  -3.378  12.049   1.889 1.00 . A A . 1707 GLN HG2  1 1 
        5 11015 1 1  59 GLN HG3  H  -4.514  11.037   2.781 1.00 . A A . 1707 GLN HG3  1 1 
        5 11016 1 1  59 GLN N    N  -2.578   9.010   3.092 1.00 . A A . 1707 GLN N    1 1 
        5 11017 1 1  59 GLN NE2  N  -4.442  13.262   4.701 1.00 . A A . 1707 GLN NE2  1 1 
        5 11018 1 1  59 GLN O    O   0.532  10.459   3.593 1.00 . A A . 1707 GLN O    1 1 
        5 11019 1 1  59 GLN OE1  O  -5.016  13.870   2.626 1.00 . A A . 1707 GLN OE1  1 1 
        5 11020 1 1  60 GLU C    C   1.445   8.236   5.370 1.00 . A A . 1708 GLU C    1 1 
        5 11021 1 1  60 GLU CA   C   0.453   9.182   6.033 1.00 . A A . 1708 GLU CA   1 1 
        5 11022 1 1  60 GLU CB   C   0.007   8.642   7.391 1.00 . A A . 1708 GLU CB   1 1 
        5 11023 1 1  60 GLU CD   C   0.065  10.944   8.425 1.00 . A A . 1708 GLU CD   1 1 
        5 11024 1 1  60 GLU CG   C  -0.739   9.673   8.222 1.00 . A A . 1708 GLU CG   1 1 
        5 11025 1 1  60 GLU H    H  -1.583   9.111   5.445 1.00 . A A . 1708 GLU H    1 1 
        5 11026 1 1  60 GLU HA   H   0.944  10.132   6.185 1.00 . A A . 1708 GLU HA   1 1 
        5 11027 1 1  60 GLU HB2  H  -0.643   7.794   7.233 1.00 . A A . 1708 GLU HB2  1 1 
        5 11028 1 1  60 GLU HB3  H   0.877   8.323   7.945 1.00 . A A . 1708 GLU HB3  1 1 
        5 11029 1 1  60 GLU HG2  H  -1.661   9.924   7.719 1.00 . A A . 1708 GLU HG2  1 1 
        5 11030 1 1  60 GLU HG3  H  -0.962   9.246   9.189 1.00 . A A . 1708 GLU HG3  1 1 
        5 11031 1 1  60 GLU N    N  -0.693   9.421   5.165 1.00 . A A . 1708 GLU N    1 1 
        5 11032 1 1  60 GLU O    O   2.657   8.368   5.557 1.00 . A A . 1708 GLU O    1 1 
        5 11033 1 1  60 GLU OE1  O   0.047  11.818   7.530 1.00 . A A . 1708 GLU OE1  1 1 
        5 11034 1 1  60 GLU OE2  O   0.730  11.076   9.472 1.00 . A A . 1708 GLU OE2  1 1 
        5 11035 1 1  61 ILE C    C   2.555   7.314   2.782 1.00 . A A . 1709 ILE C    1 1 
        5 11036 1 1  61 ILE CA   C   1.776   6.447   3.759 1.00 . A A . 1709 ILE CA   1 1 
        5 11037 1 1  61 ILE CB   C   0.959   5.404   2.965 1.00 . A A . 1709 ILE CB   1 1 
        5 11038 1 1  61 ILE CD1  C  -0.740   3.530   3.215 1.00 . A A . 1709 ILE CD1  1 1 
        5 11039 1 1  61 ILE CG1  C   0.236   4.451   3.913 1.00 . A A . 1709 ILE CG1  1 1 
        5 11040 1 1  61 ILE CG2  C   1.864   4.623   2.023 1.00 . A A . 1709 ILE CG2  1 1 
        5 11041 1 1  61 ILE H    H  -0.046   7.157   4.576 1.00 . A A . 1709 ILE H    1 1 
        5 11042 1 1  61 ILE HA   H   2.470   5.927   4.404 1.00 . A A . 1709 ILE HA   1 1 
        5 11043 1 1  61 ILE HB   H   0.229   5.931   2.369 1.00 . A A . 1709 ILE HB   1 1 
        5 11044 1 1  61 ILE HD11 H  -1.189   2.865   3.938 1.00 . A A . 1709 ILE HD11 1 1 
        5 11045 1 1  61 ILE HD12 H  -1.510   4.117   2.737 1.00 . A A . 1709 ILE HD12 1 1 
        5 11046 1 1  61 ILE HD13 H  -0.215   2.950   2.469 1.00 . A A . 1709 ILE HD13 1 1 
        5 11047 1 1  61 ILE HG12 H   0.965   3.837   4.421 1.00 . A A . 1709 ILE HG12 1 1 
        5 11048 1 1  61 ILE HG13 H  -0.314   5.027   4.642 1.00 . A A . 1709 ILE HG13 1 1 
        5 11049 1 1  61 ILE HG21 H   2.631   4.121   2.594 1.00 . A A . 1709 ILE HG21 1 1 
        5 11050 1 1  61 ILE HG22 H   1.279   3.892   1.485 1.00 . A A . 1709 ILE HG22 1 1 
        5 11051 1 1  61 ILE HG23 H   2.325   5.302   1.321 1.00 . A A . 1709 ILE HG23 1 1 
        5 11052 1 1  61 ILE N    N   0.929   7.292   4.588 1.00 . A A . 1709 ILE N    1 1 
        5 11053 1 1  61 ILE O    O   3.780   7.286   2.765 1.00 . A A . 1709 ILE O    1 1 
        5 11054 1 1  62 SER C    C   3.525   9.852   1.625 1.00 . A A . 1710 SER C    1 1 
        5 11055 1 1  62 SER CA   C   2.407   9.010   1.011 1.00 . A A . 1710 SER CA   1 1 
        5 11056 1 1  62 SER CB   C   1.308   9.919   0.447 1.00 . A A . 1710 SER CB   1 1 
        5 11057 1 1  62 SER H    H   0.842   8.081   2.091 1.00 . A A . 1710 SER H    1 1 
        5 11058 1 1  62 SER HA   H   2.816   8.412   0.211 1.00 . A A . 1710 SER HA   1 1 
        5 11059 1 1  62 SER HB2  H   0.585   9.316  -0.080 1.00 . A A . 1710 SER HB2  1 1 
        5 11060 1 1  62 SER HB3  H   0.818  10.431   1.263 1.00 . A A . 1710 SER HB3  1 1 
        5 11061 1 1  62 SER HG   H   2.531  10.482  -0.986 1.00 . A A . 1710 SER HG   1 1 
        5 11062 1 1  62 SER N    N   1.822   8.107   2.001 1.00 . A A . 1710 SER N    1 1 
        5 11063 1 1  62 SER O    O   4.616   9.978   1.056 1.00 . A A . 1710 SER O    1 1 
        5 11064 1 1  62 SER OG   O   1.827  10.885  -0.448 1.00 . A A . 1710 SER OG   1 1 
        5 11065 1 1  63 HIS C    C   5.498  10.510   3.807 1.00 . A A . 1711 HIS C    1 1 
        5 11066 1 1  63 HIS CA   C   4.207  11.253   3.495 1.00 . A A . 1711 HIS CA   1 1 
        5 11067 1 1  63 HIS CB   C   3.602  11.814   4.786 1.00 . A A . 1711 HIS CB   1 1 
        5 11068 1 1  63 HIS CD2  C   2.246  13.670   3.588 1.00 . A A . 1711 HIS CD2  1 1 
        5 11069 1 1  63 HIS CE1  C   0.502  13.694   4.907 1.00 . A A . 1711 HIS CE1  1 1 
        5 11070 1 1  63 HIS CG   C   2.453  12.744   4.554 1.00 . A A . 1711 HIS CG   1 1 
        5 11071 1 1  63 HIS H    H   2.381  10.215   3.221 1.00 . A A . 1711 HIS H    1 1 
        5 11072 1 1  63 HIS HA   H   4.437  12.077   2.836 1.00 . A A . 1711 HIS HA   1 1 
        5 11073 1 1  63 HIS HB2  H   3.247  10.996   5.394 1.00 . A A . 1711 HIS HB2  1 1 
        5 11074 1 1  63 HIS HB3  H   4.364  12.356   5.327 1.00 . A A . 1711 HIS HB3  1 1 
        5 11075 1 1  63 HIS HD2  H   2.918  13.910   2.777 1.00 . A A . 1711 HIS HD2  1 1 
        5 11076 1 1  63 HIS HE1  H  -0.455  13.944   5.341 1.00 . A A . 1711 HIS HE1  1 1 
        5 11077 1 1  63 HIS HE2  H   0.514  14.781   3.175 1.00 . A A . 1711 HIS HE2  1 1 
        5 11078 1 1  63 HIS N    N   3.254  10.395   2.805 1.00 . A A . 1711 HIS N    1 1 
        5 11079 1 1  63 HIS ND1  N   1.339  12.787   5.365 1.00 . A A . 1711 HIS ND1  1 1 
        5 11080 1 1  63 HIS NE2  N   1.025  14.246   3.831 1.00 . A A . 1711 HIS NE2  1 1 
        5 11081 1 1  63 HIS O    O   6.570  11.107   3.809 1.00 . A A . 1711 HIS O    1 1 
        5 11082 1 1  64 LEU C    C   7.196   7.800   3.145 1.00 . A A . 1712 LEU C    1 1 
        5 11083 1 1  64 LEU CA   C   6.580   8.428   4.400 1.00 . A A . 1712 LEU CA   1 1 
        5 11084 1 1  64 LEU CB   C   6.243   7.357   5.449 1.00 . A A . 1712 LEU CB   1 1 
        5 11085 1 1  64 LEU CD1  C   6.709   5.069   4.580 1.00 . A A . 1712 LEU CD1  1 1 
        5 11086 1 1  64 LEU CD2  C   4.662   5.489   5.954 1.00 . A A . 1712 LEU CD2  1 1 
        5 11087 1 1  64 LEU CG   C   5.618   6.068   4.927 1.00 . A A . 1712 LEU CG   1 1 
        5 11088 1 1  64 LEU H    H   4.523   8.772   4.031 1.00 . A A . 1712 LEU H    1 1 
        5 11089 1 1  64 LEU HA   H   7.304   9.107   4.825 1.00 . A A . 1712 LEU HA   1 1 
        5 11090 1 1  64 LEU HB2  H   7.153   7.093   5.961 1.00 . A A . 1712 LEU HB2  1 1 
        5 11091 1 1  64 LEU HB3  H   5.563   7.792   6.167 1.00 . A A . 1712 LEU HB3  1 1 
        5 11092 1 1  64 LEU HD11 H   7.257   4.809   5.474 1.00 . A A . 1712 LEU HD11 1 1 
        5 11093 1 1  64 LEU HD12 H   6.266   4.182   4.154 1.00 . A A . 1712 LEU HD12 1 1 
        5 11094 1 1  64 LEU HD13 H   7.386   5.517   3.863 1.00 . A A . 1712 LEU HD13 1 1 
        5 11095 1 1  64 LEU HD21 H   4.233   4.575   5.570 1.00 . A A . 1712 LEU HD21 1 1 
        5 11096 1 1  64 LEU HD22 H   5.199   5.279   6.868 1.00 . A A . 1712 LEU HD22 1 1 
        5 11097 1 1  64 LEU HD23 H   3.875   6.200   6.154 1.00 . A A . 1712 LEU HD23 1 1 
        5 11098 1 1  64 LEU HG   H   5.059   6.282   4.027 1.00 . A A . 1712 LEU HG   1 1 
        5 11099 1 1  64 LEU N    N   5.401   9.212   4.069 1.00 . A A . 1712 LEU N    1 1 
        5 11100 1 1  64 LEU O    O   8.347   7.365   3.169 1.00 . A A . 1712 LEU O    1 1 
        5 11101 1 1  65 ILE C    C   8.140   7.944   0.301 1.00 . A A . 1713 ILE C    1 1 
        5 11102 1 1  65 ILE CA   C   6.920   7.176   0.803 1.00 . A A . 1713 ILE CA   1 1 
        5 11103 1 1  65 ILE CB   C   5.825   7.147  -0.301 1.00 . A A . 1713 ILE CB   1 1 
        5 11104 1 1  65 ILE CD1  C   3.519   6.206  -0.886 1.00 . A A . 1713 ILE CD1  1 1 
        5 11105 1 1  65 ILE CG1  C   4.632   6.297   0.142 1.00 . A A . 1713 ILE CG1  1 1 
        5 11106 1 1  65 ILE CG2  C   6.388   6.603  -1.605 1.00 . A A . 1713 ILE CG2  1 1 
        5 11107 1 1  65 ILE H    H   5.520   8.114   2.094 1.00 . A A . 1713 ILE H    1 1 
        5 11108 1 1  65 ILE HA   H   7.217   6.157   1.011 1.00 . A A . 1713 ILE HA   1 1 
        5 11109 1 1  65 ILE HB   H   5.493   8.159  -0.474 1.00 . A A . 1713 ILE HB   1 1 
        5 11110 1 1  65 ILE HD11 H   3.367   7.174  -1.338 1.00 . A A . 1713 ILE HD11 1 1 
        5 11111 1 1  65 ILE HD12 H   3.787   5.485  -1.657 1.00 . A A . 1713 ILE HD12 1 1 
        5 11112 1 1  65 ILE HD13 H   2.607   5.887  -0.403 1.00 . A A . 1713 ILE HD13 1 1 
        5 11113 1 1  65 ILE HG12 H   4.972   5.293   0.347 1.00 . A A . 1713 ILE HG12 1 1 
        5 11114 1 1  65 ILE HG13 H   4.215   6.720   1.045 1.00 . A A . 1713 ILE HG13 1 1 
        5 11115 1 1  65 ILE HG21 H   7.206   7.226  -1.928 1.00 . A A . 1713 ILE HG21 1 1 
        5 11116 1 1  65 ILE HG22 H   6.740   5.594  -1.453 1.00 . A A . 1713 ILE HG22 1 1 
        5 11117 1 1  65 ILE HG23 H   5.613   6.605  -2.360 1.00 . A A . 1713 ILE HG23 1 1 
        5 11118 1 1  65 ILE N    N   6.433   7.758   2.053 1.00 . A A . 1713 ILE N    1 1 
        5 11119 1 1  65 ILE O    O   9.119   7.342  -0.149 1.00 . A A . 1713 ILE O    1 1 
        5 11120 1 1  66 GLU C    C  10.489   9.757   0.806 1.00 . A A . 1714 GLU C    1 1 
        5 11121 1 1  66 GLU CA   C   9.219  10.114   0.009 1.00 . A A . 1714 GLU CA   1 1 
        5 11122 1 1  66 GLU CB   C   8.893  11.605   0.178 1.00 . A A . 1714 GLU CB   1 1 
        5 11123 1 1  66 GLU CD   C   7.330  13.522  -0.289 1.00 . A A . 1714 GLU CD   1 1 
        5 11124 1 1  66 GLU CG   C   7.617  12.050  -0.512 1.00 . A A . 1714 GLU CG   1 1 
        5 11125 1 1  66 GLU H    H   7.281   9.694   0.773 1.00 . A A . 1714 GLU H    1 1 
        5 11126 1 1  66 GLU HA   H   9.409   9.918  -1.036 1.00 . A A . 1714 GLU HA   1 1 
        5 11127 1 1  66 GLU HB2  H   8.795  11.820   1.232 1.00 . A A . 1714 GLU HB2  1 1 
        5 11128 1 1  66 GLU HB3  H   9.711  12.186  -0.221 1.00 . A A . 1714 GLU HB3  1 1 
        5 11129 1 1  66 GLU HG2  H   7.713  11.873  -1.572 1.00 . A A . 1714 GLU HG2  1 1 
        5 11130 1 1  66 GLU HG3  H   6.790  11.473  -0.123 1.00 . A A . 1714 GLU HG3  1 1 
        5 11131 1 1  66 GLU N    N   8.091   9.273   0.414 1.00 . A A . 1714 GLU N    1 1 
        5 11132 1 1  66 GLU O    O  11.486   9.328   0.218 1.00 . A A . 1714 GLU O    1 1 
        5 11133 1 1  66 GLU OE1  O   6.819  13.877   0.794 1.00 . A A . 1714 GLU OE1  1 1 
        5 11134 1 1  66 GLU OE2  O   7.614  14.332  -1.195 1.00 . A A . 1714 GLU OE2  1 1 
        5 11135 1 1  67 PRO C    C  12.092   8.152   2.896 1.00 . A A . 1715 PRO C    1 1 
        5 11136 1 1  67 PRO CA   C  11.650   9.608   2.986 1.00 . A A . 1715 PRO CA   1 1 
        5 11137 1 1  67 PRO CB   C  11.190   9.931   4.412 1.00 . A A . 1715 PRO CB   1 1 
        5 11138 1 1  67 PRO CD   C   9.357  10.392   2.978 1.00 . A A . 1715 PRO CD   1 1 
        5 11139 1 1  67 PRO CG   C   9.707   9.910   4.352 1.00 . A A . 1715 PRO CG   1 1 
        5 11140 1 1  67 PRO HA   H  12.484  10.245   2.727 1.00 . A A . 1715 PRO HA   1 1 
        5 11141 1 1  67 PRO HB2  H  11.569   9.182   5.093 1.00 . A A . 1715 PRO HB2  1 1 
        5 11142 1 1  67 PRO HB3  H  11.558  10.904   4.700 1.00 . A A . 1715 PRO HB3  1 1 
        5 11143 1 1  67 PRO HD2  H   8.423   9.959   2.651 1.00 . A A . 1715 PRO HD2  1 1 
        5 11144 1 1  67 PRO HD3  H   9.303  11.470   2.958 1.00 . A A . 1715 PRO HD3  1 1 
        5 11145 1 1  67 PRO HG2  H   9.342   8.899   4.501 1.00 . A A . 1715 PRO HG2  1 1 
        5 11146 1 1  67 PRO HG3  H   9.297  10.574   5.099 1.00 . A A . 1715 PRO HG3  1 1 
        5 11147 1 1  67 PRO N    N  10.480   9.906   2.156 1.00 . A A . 1715 PRO N    1 1 
        5 11148 1 1  67 PRO O    O  13.261   7.844   3.111 1.00 . A A . 1715 PRO O    1 1 
        5 11149 1 1  68 LEU C    C  12.403   5.625   1.264 1.00 . A A . 1716 LEU C    1 1 
        5 11150 1 1  68 LEU CA   C  11.507   5.843   2.475 1.00 . A A . 1716 LEU CA   1 1 
        5 11151 1 1  68 LEU CB   C  10.248   4.968   2.390 1.00 . A A . 1716 LEU CB   1 1 
        5 11152 1 1  68 LEU CD1  C   9.208   2.777   3.053 1.00 . A A . 1716 LEU CD1  1 1 
        5 11153 1 1  68 LEU CD2  C  10.973   2.813   1.309 1.00 . A A . 1716 LEU CD2  1 1 
        5 11154 1 1  68 LEU CG   C  10.482   3.462   2.590 1.00 . A A . 1716 LEU CG   1 1 
        5 11155 1 1  68 LEU H    H  10.236   7.541   2.449 1.00 . A A . 1716 LEU H    1 1 
        5 11156 1 1  68 LEU HA   H  12.062   5.570   3.361 1.00 . A A . 1716 LEU HA   1 1 
        5 11157 1 1  68 LEU HB2  H   9.550   5.306   3.143 1.00 . A A . 1716 LEU HB2  1 1 
        5 11158 1 1  68 LEU HB3  H   9.800   5.113   1.419 1.00 . A A . 1716 LEU HB3  1 1 
        5 11159 1 1  68 LEU HD11 H   9.398   1.724   3.197 1.00 . A A . 1716 LEU HD11 1 1 
        5 11160 1 1  68 LEU HD12 H   8.882   3.214   3.985 1.00 . A A . 1716 LEU HD12 1 1 
        5 11161 1 1  68 LEU HD13 H   8.439   2.906   2.306 1.00 . A A . 1716 LEU HD13 1 1 
        5 11162 1 1  68 LEU HD21 H  11.884   3.294   0.985 1.00 . A A . 1716 LEU HD21 1 1 
        5 11163 1 1  68 LEU HD22 H  11.161   1.764   1.486 1.00 . A A . 1716 LEU HD22 1 1 
        5 11164 1 1  68 LEU HD23 H  10.218   2.917   0.543 1.00 . A A . 1716 LEU HD23 1 1 
        5 11165 1 1  68 LEU HG   H  11.236   3.318   3.351 1.00 . A A . 1716 LEU HG   1 1 
        5 11166 1 1  68 LEU N    N  11.165   7.252   2.592 1.00 . A A . 1716 LEU N    1 1 
        5 11167 1 1  68 LEU O    O  13.448   4.992   1.372 1.00 . A A . 1716 LEU O    1 1 
        5 11168 1 1  69 ALA C    C  14.158   6.687  -0.939 1.00 . A A . 1717 ALA C    1 1 
        5 11169 1 1  69 ALA CA   C  12.786   6.041  -1.102 1.00 . A A . 1717 ALA CA   1 1 
        5 11170 1 1  69 ALA CB   C  12.043   6.664  -2.274 1.00 . A A . 1717 ALA CB   1 1 
        5 11171 1 1  69 ALA H    H  11.158   6.676   0.100 1.00 . A A . 1717 ALA H    1 1 
        5 11172 1 1  69 ALA HA   H  12.915   4.988  -1.305 1.00 . A A . 1717 ALA HA   1 1 
        5 11173 1 1  69 ALA HB1  H  11.917   7.722  -2.098 1.00 . A A . 1717 ALA HB1  1 1 
        5 11174 1 1  69 ALA HB2  H  12.611   6.515  -3.180 1.00 . A A . 1717 ALA HB2  1 1 
        5 11175 1 1  69 ALA HB3  H  11.074   6.197  -2.375 1.00 . A A . 1717 ALA HB3  1 1 
        5 11176 1 1  69 ALA N    N  12.003   6.172   0.122 1.00 . A A . 1717 ALA N    1 1 
        5 11177 1 1  69 ALA O    O  15.179   6.127  -1.347 1.00 . A A . 1717 ALA O    1 1 
        5 11178 1 1  70 SER C    C  16.317   7.819   0.892 1.00 . A A . 1718 SER C    1 1 
        5 11179 1 1  70 SER CA   C  15.414   8.585  -0.078 1.00 . A A . 1718 SER CA   1 1 
        5 11180 1 1  70 SER CB   C  15.107   9.982   0.468 1.00 . A A . 1718 SER CB   1 1 
        5 11181 1 1  70 SER H    H  13.319   8.269  -0.053 1.00 . A A . 1718 SER H    1 1 
        5 11182 1 1  70 SER HA   H  15.934   8.683  -1.018 1.00 . A A . 1718 SER HA   1 1 
        5 11183 1 1  70 SER HB2  H  14.418  10.481  -0.196 1.00 . A A . 1718 SER HB2  1 1 
        5 11184 1 1  70 SER HB3  H  14.659   9.891   1.447 1.00 . A A . 1718 SER HB3  1 1 
        5 11185 1 1  70 SER HG   H  16.675  10.878  -0.304 1.00 . A A . 1718 SER HG   1 1 
        5 11186 1 1  70 SER N    N  14.173   7.864  -0.328 1.00 . A A . 1718 SER N    1 1 
        5 11187 1 1  70 SER O    O  17.536   7.793   0.724 1.00 . A A . 1718 SER O    1 1 
        5 11188 1 1  70 SER OG   O  16.283  10.765   0.577 1.00 . A A . 1718 SER OG   1 1 
        5 11189 1 1  71 ALA C    C  16.952   5.099   2.313 1.00 . A A . 1719 ALA C    1 1 
        5 11190 1 1  71 ALA CA   C  16.495   6.438   2.877 1.00 . A A . 1719 ALA CA   1 1 
        5 11191 1 1  71 ALA CB   C  15.688   6.224   4.145 1.00 . A A . 1719 ALA CB   1 1 
        5 11192 1 1  71 ALA H    H  14.747   7.240   1.988 1.00 . A A . 1719 ALA H    1 1 
        5 11193 1 1  71 ALA HA   H  17.367   7.023   3.131 1.00 . A A . 1719 ALA HA   1 1 
        5 11194 1 1  71 ALA HB1  H  15.375   7.180   4.538 1.00 . A A . 1719 ALA HB1  1 1 
        5 11195 1 1  71 ALA HB2  H  14.818   5.624   3.921 1.00 . A A . 1719 ALA HB2  1 1 
        5 11196 1 1  71 ALA HB3  H  16.297   5.715   4.878 1.00 . A A . 1719 ALA HB3  1 1 
        5 11197 1 1  71 ALA N    N  15.724   7.189   1.897 1.00 . A A . 1719 ALA N    1 1 
        5 11198 1 1  71 ALA O    O  18.073   4.670   2.555 1.00 . A A . 1719 ALA O    1 1 
        5 11199 1 1  72 ALA C    C  17.700   3.121   0.235 1.00 . A A . 1720 ALA C    1 1 
        5 11200 1 1  72 ALA CA   C  16.379   3.134   0.993 1.00 . A A . 1720 ALA CA   1 1 
        5 11201 1 1  72 ALA CB   C  15.251   2.677   0.081 1.00 . A A . 1720 ALA CB   1 1 
        5 11202 1 1  72 ALA H    H  15.218   4.871   1.345 1.00 . A A . 1720 ALA H    1 1 
        5 11203 1 1  72 ALA HA   H  16.444   2.438   1.817 1.00 . A A . 1720 ALA HA   1 1 
        5 11204 1 1  72 ALA HB1  H  15.182   3.341  -0.768 1.00 . A A . 1720 ALA HB1  1 1 
        5 11205 1 1  72 ALA HB2  H  15.451   1.673  -0.264 1.00 . A A . 1720 ALA HB2  1 1 
        5 11206 1 1  72 ALA HB3  H  14.319   2.691   0.626 1.00 . A A . 1720 ALA HB3  1 1 
        5 11207 1 1  72 ALA N    N  16.086   4.453   1.544 1.00 . A A . 1720 ALA N    1 1 
        5 11208 1 1  72 ALA O    O  18.464   2.169   0.330 1.00 . A A . 1720 ALA O    1 1 
        5 11209 1 1  73 ARG C    C  20.446   4.498  -0.532 1.00 . A A . 1721 ARG C    1 1 
        5 11210 1 1  73 ARG CA   C  19.166   4.255  -1.332 1.00 . A A . 1721 ARG CA   1 1 
        5 11211 1 1  73 ARG CB   C  19.016   5.354  -2.387 1.00 . A A . 1721 ARG CB   1 1 
        5 11212 1 1  73 ARG CD   C  18.889   7.820  -2.901 1.00 . A A . 1721 ARG CD   1 1 
        5 11213 1 1  73 ARG CG   C  18.993   6.762  -1.811 1.00 . A A . 1721 ARG CG   1 1 
        5 11214 1 1  73 ARG CZ   C  16.808   7.935  -4.240 1.00 . A A . 1721 ARG CZ   1 1 
        5 11215 1 1  73 ARG H    H  17.380   4.971  -0.441 1.00 . A A . 1721 ARG H    1 1 
        5 11216 1 1  73 ARG HA   H  19.252   3.304  -1.835 1.00 . A A . 1721 ARG HA   1 1 
        5 11217 1 1  73 ARG HB2  H  19.842   5.285  -3.079 1.00 . A A . 1721 ARG HB2  1 1 
        5 11218 1 1  73 ARG HB3  H  18.094   5.193  -2.926 1.00 . A A . 1721 ARG HB3  1 1 
        5 11219 1 1  73 ARG HD2  H  18.503   8.729  -2.465 1.00 . A A . 1721 ARG HD2  1 1 
        5 11220 1 1  73 ARG HD3  H  19.877   8.005  -3.298 1.00 . A A . 1721 ARG HD3  1 1 
        5 11221 1 1  73 ARG HE   H  18.349   6.710  -4.607 1.00 . A A . 1721 ARG HE   1 1 
        5 11222 1 1  73 ARG HG2  H  18.153   6.859  -1.142 1.00 . A A . 1721 ARG HG2  1 1 
        5 11223 1 1  73 ARG HG3  H  19.908   6.923  -1.259 1.00 . A A . 1721 ARG HG3  1 1 
        5 11224 1 1  73 ARG HH11 H  16.833   9.205  -2.658 1.00 . A A . 1721 ARG HH11 1 1 
        5 11225 1 1  73 ARG HH12 H  15.408   9.278  -3.651 1.00 . A A . 1721 ARG HH12 1 1 
        5 11226 1 1  73 ARG HH21 H  16.464   6.808  -5.890 1.00 . A A . 1721 ARG HH21 1 1 
        5 11227 1 1  73 ARG HH22 H  15.200   7.929  -5.476 1.00 . A A . 1721 ARG HH22 1 1 
        5 11228 1 1  73 ARG N    N  17.982   4.198  -0.482 1.00 . A A . 1721 ARG N    1 1 
        5 11229 1 1  73 ARG NE   N  18.008   7.408  -3.997 1.00 . A A . 1721 ARG NE   1 1 
        5 11230 1 1  73 ARG NH1  N  16.310   8.877  -3.450 1.00 . A A . 1721 ARG NH1  1 1 
        5 11231 1 1  73 ARG NH2  N  16.101   7.519  -5.283 1.00 . A A . 1721 ARG NH2  1 1 
        5 11232 1 1  73 ARG O    O  21.544   4.327  -1.060 1.00 . A A . 1721 ARG O    1 1 
        5 11233 1 1  74 ALA C    C  21.359   5.083   2.986 1.00 . A A . 1722 ALA C    1 1 
        5 11234 1 1  74 ALA CA   C  21.486   5.337   1.483 1.00 . A A . 1722 ALA CA   1 1 
        5 11235 1 1  74 ALA CB   C  21.720   6.815   1.212 1.00 . A A . 1722 ALA CB   1 1 
        5 11236 1 1  74 ALA H    H  19.438   4.864   1.166 1.00 . A A . 1722 ALA H    1 1 
        5 11237 1 1  74 ALA HA   H  22.342   4.795   1.112 1.00 . A A . 1722 ALA HA   1 1 
        5 11238 1 1  74 ALA HB1  H  22.633   7.130   1.693 1.00 . A A . 1722 ALA HB1  1 1 
        5 11239 1 1  74 ALA HB2  H  21.797   6.975   0.146 1.00 . A A . 1722 ALA HB2  1 1 
        5 11240 1 1  74 ALA HB3  H  20.889   7.387   1.600 1.00 . A A . 1722 ALA HB3  1 1 
        5 11241 1 1  74 ALA N    N  20.319   4.892   0.731 1.00 . A A . 1722 ALA N    1 1 
        5 11242 1 1  74 ALA O    O  22.201   4.407   3.582 1.00 . A A . 1722 ALA O    1 1 
        5 11243 1 1  75 GLU C    C  19.312   4.347   5.445 1.00 . A A . 1723 GLU C    1 1 
        5 11244 1 1  75 GLU CA   C  20.147   5.559   5.043 1.00 . A A . 1723 GLU CA   1 1 
        5 11245 1 1  75 GLU CB   C  19.490   6.838   5.559 1.00 . A A . 1723 GLU CB   1 1 
        5 11246 1 1  75 GLU CD   C  19.554   9.352   5.677 1.00 . A A . 1723 GLU CD   1 1 
        5 11247 1 1  75 GLU CG   C  20.245   8.101   5.186 1.00 . A A . 1723 GLU CG   1 1 
        5 11248 1 1  75 GLU H    H  19.627   6.069   3.051 1.00 . A A . 1723 GLU H    1 1 
        5 11249 1 1  75 GLU HA   H  21.127   5.467   5.485 1.00 . A A . 1723 GLU HA   1 1 
        5 11250 1 1  75 GLU HB2  H  18.491   6.908   5.152 1.00 . A A . 1723 GLU HB2  1 1 
        5 11251 1 1  75 GLU HB3  H  19.428   6.787   6.636 1.00 . A A . 1723 GLU HB3  1 1 
        5 11252 1 1  75 GLU HG2  H  21.232   8.058   5.621 1.00 . A A . 1723 GLU HG2  1 1 
        5 11253 1 1  75 GLU HG3  H  20.329   8.151   4.110 1.00 . A A . 1723 GLU HG3  1 1 
        5 11254 1 1  75 GLU N    N  20.316   5.627   3.593 1.00 . A A . 1723 GLU N    1 1 
        5 11255 1 1  75 GLU O    O  18.086   4.420   5.528 1.00 . A A . 1723 GLU O    1 1 
        5 11256 1 1  75 GLU OE1  O  18.492   9.704   5.128 1.00 . A A . 1723 GLU OE1  1 1 
        5 11257 1 1  75 GLU OE2  O  20.074   9.999   6.610 1.00 . A A . 1723 GLU OE2  1 1 
        5 11258 1 1  76 ALA C    C  18.738   1.965   7.416 1.00 . A A . 1724 ALA C    1 1 
        5 11259 1 1  76 ALA CA   C  19.315   1.980   6.007 1.00 . A A . 1724 ALA CA   1 1 
        5 11260 1 1  76 ALA CB   C  20.287   0.832   5.837 1.00 . A A . 1724 ALA CB   1 1 
        5 11261 1 1  76 ALA H    H  20.965   3.266   5.700 1.00 . A A . 1724 ALA H    1 1 
        5 11262 1 1  76 ALA HA   H  18.514   1.849   5.296 1.00 . A A . 1724 ALA HA   1 1 
        5 11263 1 1  76 ALA HB1  H  21.066   0.906   6.581 1.00 . A A . 1724 ALA HB1  1 1 
        5 11264 1 1  76 ALA HB2  H  19.763  -0.104   5.957 1.00 . A A . 1724 ALA HB2  1 1 
        5 11265 1 1  76 ALA HB3  H  20.723   0.878   4.855 1.00 . A A . 1724 ALA HB3  1 1 
        5 11266 1 1  76 ALA N    N  19.985   3.239   5.707 1.00 . A A . 1724 ALA N    1 1 
        5 11267 1 1  76 ALA O    O  17.671   1.399   7.657 1.00 . A A . 1724 ALA O    1 1 
        5 11268 1 1  77 SER C    C  17.696   3.260   9.953 1.00 . A A . 1725 SER C    1 1 
        5 11269 1 1  77 SER CA   C  19.057   2.594   9.743 1.00 . A A . 1725 SER CA   1 1 
        5 11270 1 1  77 SER CB   C  20.132   3.301  10.568 1.00 . A A . 1725 SER CB   1 1 
        5 11271 1 1  77 SER H    H  20.248   3.095   8.068 1.00 . A A . 1725 SER H    1 1 
        5 11272 1 1  77 SER HA   H  18.993   1.565  10.061 1.00 . A A . 1725 SER HA   1 1 
        5 11273 1 1  77 SER HB2  H  20.079   4.365  10.392 1.00 . A A . 1725 SER HB2  1 1 
        5 11274 1 1  77 SER HB3  H  19.972   3.099  11.616 1.00 . A A . 1725 SER HB3  1 1 
        5 11275 1 1  77 SER HG   H  21.774   2.263  10.906 1.00 . A A . 1725 SER HG   1 1 
        5 11276 1 1  77 SER N    N  19.441   2.604   8.338 1.00 . A A . 1725 SER N    1 1 
        5 11277 1 1  77 SER O    O  16.931   2.871  10.833 1.00 . A A . 1725 SER O    1 1 
        5 11278 1 1  77 SER OG   O  21.427   2.840  10.205 1.00 . A A . 1725 SER OG   1 1 
        5 11279 1 1  78 GLN C    C  15.126   4.370   8.250 1.00 . A A . 1726 GLN C    1 1 
        5 11280 1 1  78 GLN CA   C  16.128   4.966   9.221 1.00 . A A . 1726 GLN CA   1 1 
        5 11281 1 1  78 GLN CB   C  16.331   6.453   8.934 1.00 . A A . 1726 GLN CB   1 1 
        5 11282 1 1  78 GLN CD   C  17.548   8.568   9.577 1.00 . A A . 1726 GLN CD   1 1 
        5 11283 1 1  78 GLN CG   C  17.174   7.158   9.982 1.00 . A A . 1726 GLN CG   1 1 
        5 11284 1 1  78 GLN H    H  18.025   4.489   8.419 1.00 . A A . 1726 GLN H    1 1 
        5 11285 1 1  78 GLN HA   H  15.750   4.847  10.229 1.00 . A A . 1726 GLN HA   1 1 
        5 11286 1 1  78 GLN HB2  H  16.820   6.560   7.977 1.00 . A A . 1726 GLN HB2  1 1 
        5 11287 1 1  78 GLN HB3  H  15.367   6.936   8.893 1.00 . A A . 1726 GLN HB3  1 1 
        5 11288 1 1  78 GLN HE21 H  19.198   7.891   8.704 1.00 . A A . 1726 GLN HE21 1 1 
        5 11289 1 1  78 GLN HE22 H  18.947   9.600   8.620 1.00 . A A . 1726 GLN HE22 1 1 
        5 11290 1 1  78 GLN HG2  H  16.616   7.200  10.905 1.00 . A A . 1726 GLN HG2  1 1 
        5 11291 1 1  78 GLN HG3  H  18.081   6.591  10.136 1.00 . A A . 1726 GLN HG3  1 1 
        5 11292 1 1  78 GLN N    N  17.393   4.251   9.128 1.00 . A A . 1726 GLN N    1 1 
        5 11293 1 1  78 GLN NE2  N  18.676   8.702   8.901 1.00 . A A . 1726 GLN NE2  1 1 
        5 11294 1 1  78 GLN O    O  13.918   4.467   8.449 1.00 . A A . 1726 GLN O    1 1 
        5 11295 1 1  78 GLN OE1  O  16.831   9.526   9.867 1.00 . A A . 1726 GLN OE1  1 1 
        5 11296 1 1  79 LEU C    C  13.878   2.074   6.861 1.00 . A A . 1727 LEU C    1 1 
        5 11297 1 1  79 LEU CA   C  14.834   3.068   6.205 1.00 . A A . 1727 LEU CA   1 1 
        5 11298 1 1  79 LEU CB   C  15.741   2.346   5.213 1.00 . A A . 1727 LEU CB   1 1 
        5 11299 1 1  79 LEU CD1  C  14.066   1.744   3.445 1.00 . A A . 1727 LEU CD1  1 1 
        5 11300 1 1  79 LEU CD2  C  16.133   0.363   3.744 1.00 . A A . 1727 LEU CD2  1 1 
        5 11301 1 1  79 LEU CG   C  15.084   1.210   4.442 1.00 . A A . 1727 LEU CG   1 1 
        5 11302 1 1  79 LEU H    H  16.623   3.749   7.088 1.00 . A A . 1727 LEU H    1 1 
        5 11303 1 1  79 LEU HA   H  14.258   3.814   5.678 1.00 . A A . 1727 LEU HA   1 1 
        5 11304 1 1  79 LEU HB2  H  16.112   3.067   4.502 1.00 . A A . 1727 LEU HB2  1 1 
        5 11305 1 1  79 LEU HB3  H  16.577   1.948   5.758 1.00 . A A . 1727 LEU HB3  1 1 
        5 11306 1 1  79 LEU HD11 H  13.616   0.919   2.913 1.00 . A A . 1727 LEU HD11 1 1 
        5 11307 1 1  79 LEU HD12 H  13.300   2.293   3.973 1.00 . A A . 1727 LEU HD12 1 1 
        5 11308 1 1  79 LEU HD13 H  14.559   2.399   2.743 1.00 . A A . 1727 LEU HD13 1 1 
        5 11309 1 1  79 LEU HD21 H  15.650  -0.437   3.203 1.00 . A A . 1727 LEU HD21 1 1 
        5 11310 1 1  79 LEU HD22 H  16.692   0.978   3.054 1.00 . A A . 1727 LEU HD22 1 1 
        5 11311 1 1  79 LEU HD23 H  16.805  -0.055   4.479 1.00 . A A . 1727 LEU HD23 1 1 
        5 11312 1 1  79 LEU HG   H  14.562   0.584   5.147 1.00 . A A . 1727 LEU HG   1 1 
        5 11313 1 1  79 LEU N    N  15.649   3.749   7.200 1.00 . A A . 1727 LEU N    1 1 
        5 11314 1 1  79 LEU O    O  12.698   2.015   6.513 1.00 . A A . 1727 LEU O    1 1 
        5 11315 1 1  80 GLY C    C  12.376   1.029   9.199 1.00 . A A . 1728 GLY C    1 1 
        5 11316 1 1  80 GLY CA   C  13.555   0.355   8.527 1.00 . A A . 1728 GLY CA   1 1 
        5 11317 1 1  80 GLY H    H  15.347   1.371   8.025 1.00 . A A . 1728 GLY H    1 1 
        5 11318 1 1  80 GLY HA2  H  13.186  -0.383   7.830 1.00 . A A . 1728 GLY HA2  1 1 
        5 11319 1 1  80 GLY HA3  H  14.150  -0.140   9.280 1.00 . A A . 1728 GLY HA3  1 1 
        5 11320 1 1  80 GLY N    N  14.391   1.302   7.812 1.00 . A A . 1728 GLY N    1 1 
        5 11321 1 1  80 GLY O    O  11.270   0.491   9.220 1.00 . A A . 1728 GLY O    1 1 
        5 11322 1 1  81 HIS C    C  10.475   3.400   9.452 1.00 . A A . 1729 HIS C    1 1 
        5 11323 1 1  81 HIS CA   C  11.583   2.985  10.418 1.00 . A A . 1729 HIS CA   1 1 
        5 11324 1 1  81 HIS CB   C  12.201   4.222  11.077 1.00 . A A . 1729 HIS CB   1 1 
        5 11325 1 1  81 HIS CD2  C  11.370   4.380  13.516 1.00 . A A . 1729 HIS CD2  1 1 
        5 11326 1 1  81 HIS CE1  C   9.967   6.043  13.287 1.00 . A A . 1729 HIS CE1  1 1 
        5 11327 1 1  81 HIS CG   C  11.403   4.760  12.221 1.00 . A A . 1729 HIS CG   1 1 
        5 11328 1 1  81 HIS H    H  13.508   2.616   9.626 1.00 . A A . 1729 HIS H    1 1 
        5 11329 1 1  81 HIS HA   H  11.163   2.349  11.182 1.00 . A A . 1729 HIS HA   1 1 
        5 11330 1 1  81 HIS HB2  H  13.183   3.971  11.449 1.00 . A A . 1729 HIS HB2  1 1 
        5 11331 1 1  81 HIS HB3  H  12.293   5.006  10.338 1.00 . A A . 1729 HIS HB3  1 1 
        5 11332 1 1  81 HIS HD2  H  11.958   3.591  13.963 1.00 . A A . 1729 HIS HD2  1 1 
        5 11333 1 1  81 HIS HE1  H   9.231   6.805  13.500 1.00 . A A . 1729 HIS HE1  1 1 
        5 11334 1 1  81 HIS HE2  H  10.087   5.015  15.056 1.00 . A A . 1729 HIS HE2  1 1 
        5 11335 1 1  81 HIS N    N  12.611   2.229   9.717 1.00 . A A . 1729 HIS N    1 1 
        5 11336 1 1  81 HIS ND1  N  10.513   5.808  12.109 1.00 . A A . 1729 HIS ND1  1 1 
        5 11337 1 1  81 HIS NE2  N  10.468   5.190  14.159 1.00 . A A . 1729 HIS NE2  1 1 
        5 11338 1 1  81 HIS O    O   9.303   3.468   9.825 1.00 . A A . 1729 HIS O    1 1 
        5 11339 1 1  82 LYS C    C   9.034   2.801   6.851 1.00 . A A . 1730 LYS C    1 1 
        5 11340 1 1  82 LYS CA   C   9.895   4.021   7.166 1.00 . A A . 1730 LYS CA   1 1 
        5 11341 1 1  82 LYS CB   C  10.600   4.453   5.872 1.00 . A A . 1730 LYS CB   1 1 
        5 11342 1 1  82 LYS CD   C  12.010   6.502   6.353 1.00 . A A . 1730 LYS CD   1 1 
        5 11343 1 1  82 LYS CE   C  13.437   6.989   6.570 1.00 . A A . 1730 LYS CE   1 1 
        5 11344 1 1  82 LYS CG   C  12.002   5.018   6.049 1.00 . A A . 1730 LYS CG   1 1 
        5 11345 1 1  82 LYS H    H  11.812   3.652   7.988 1.00 . A A . 1730 LYS H    1 1 
        5 11346 1 1  82 LYS HA   H   9.268   4.824   7.525 1.00 . A A . 1730 LYS HA   1 1 
        5 11347 1 1  82 LYS HB2  H  10.670   3.596   5.220 1.00 . A A . 1730 LYS HB2  1 1 
        5 11348 1 1  82 LYS HB3  H   9.994   5.205   5.387 1.00 . A A . 1730 LYS HB3  1 1 
        5 11349 1 1  82 LYS HD2  H  11.571   7.038   5.523 1.00 . A A . 1730 LYS HD2  1 1 
        5 11350 1 1  82 LYS HD3  H  11.436   6.679   7.250 1.00 . A A . 1730 LYS HD3  1 1 
        5 11351 1 1  82 LYS HE2  H  13.715   6.786   7.594 1.00 . A A . 1730 LYS HE2  1 1 
        5 11352 1 1  82 LYS HE3  H  14.097   6.439   5.908 1.00 . A A . 1730 LYS HE3  1 1 
        5 11353 1 1  82 LYS HG2  H  12.485   4.500   6.861 1.00 . A A . 1730 LYS HG2  1 1 
        5 11354 1 1  82 LYS HG3  H  12.557   4.847   5.138 1.00 . A A . 1730 LYS HG3  1 1 
        5 11355 1 1  82 LYS HZ1  H  14.573   8.743   6.520 1.00 . A A . 1730 LYS HZ1  1 1 
        5 11356 1 1  82 LYS HZ2  H  12.943   8.992   6.925 1.00 . A A . 1730 LYS HZ2  1 1 
        5 11357 1 1  82 LYS HZ3  H  13.381   8.666   5.322 1.00 . A A . 1730 LYS HZ3  1 1 
        5 11358 1 1  82 LYS N    N  10.857   3.679   8.209 1.00 . A A . 1730 LYS N    1 1 
        5 11359 1 1  82 LYS NZ   N  13.591   8.447   6.317 1.00 . A A . 1730 LYS NZ   1 1 
        5 11360 1 1  82 LYS O    O   7.803   2.869   6.852 1.00 . A A . 1730 LYS O    1 1 
        5 11361 1 1  83 VAL C    C   8.050  -0.022   7.243 1.00 . A A . 1731 VAL C    1 1 
        5 11362 1 1  83 VAL CA   C   9.059   0.440   6.197 1.00 . A A . 1731 VAL CA   1 1 
        5 11363 1 1  83 VAL CB   C  10.096  -0.680   5.955 1.00 . A A . 1731 VAL CB   1 1 
        5 11364 1 1  83 VAL CG1  C   9.414  -1.976   5.546 1.00 . A A . 1731 VAL CG1  1 1 
        5 11365 1 1  83 VAL CG2  C  11.104  -0.256   4.898 1.00 . A A . 1731 VAL CG2  1 1 
        5 11366 1 1  83 VAL H    H  10.692   1.698   6.675 1.00 . A A . 1731 VAL H    1 1 
        5 11367 1 1  83 VAL HA   H   8.539   0.623   5.268 1.00 . A A . 1731 VAL HA   1 1 
        5 11368 1 1  83 VAL HB   H  10.629  -0.855   6.878 1.00 . A A . 1731 VAL HB   1 1 
        5 11369 1 1  83 VAL HG11 H   8.728  -2.282   6.322 1.00 . A A . 1731 VAL HG11 1 1 
        5 11370 1 1  83 VAL HG12 H   8.871  -1.823   4.626 1.00 . A A . 1731 VAL HG12 1 1 
        5 11371 1 1  83 VAL HG13 H  10.159  -2.745   5.401 1.00 . A A . 1731 VAL HG13 1 1 
        5 11372 1 1  83 VAL HG21 H  11.620   0.633   5.229 1.00 . A A . 1731 VAL HG21 1 1 
        5 11373 1 1  83 VAL HG22 H  11.818  -1.051   4.742 1.00 . A A . 1731 VAL HG22 1 1 
        5 11374 1 1  83 VAL HG23 H  10.588  -0.049   3.972 1.00 . A A . 1731 VAL HG23 1 1 
        5 11375 1 1  83 VAL N    N   9.712   1.684   6.595 1.00 . A A . 1731 VAL N    1 1 
        5 11376 1 1  83 VAL O    O   6.930  -0.412   6.902 1.00 . A A . 1731 VAL O    1 1 
        5 11377 1 1  84 SER C    C   6.243   0.392   9.532 1.00 . A A . 1732 SER C    1 1 
        5 11378 1 1  84 SER CA   C   7.574  -0.347   9.613 1.00 . A A . 1732 SER CA   1 1 
        5 11379 1 1  84 SER CB   C   8.253  -0.045  10.952 1.00 . A A . 1732 SER CB   1 1 
        5 11380 1 1  84 SER H    H   9.363   0.341   8.713 1.00 . A A . 1732 SER H    1 1 
        5 11381 1 1  84 SER HA   H   7.391  -1.410   9.541 1.00 . A A . 1732 SER HA   1 1 
        5 11382 1 1  84 SER HB2  H   8.436   1.016  11.028 1.00 . A A . 1732 SER HB2  1 1 
        5 11383 1 1  84 SER HB3  H   7.607  -0.357  11.759 1.00 . A A . 1732 SER HB3  1 1 
        5 11384 1 1  84 SER HG   H   9.357  -1.661  10.840 1.00 . A A . 1732 SER HG   1 1 
        5 11385 1 1  84 SER N    N   8.449   0.037   8.512 1.00 . A A . 1732 SER N    1 1 
        5 11386 1 1  84 SER O    O   5.178  -0.209   9.657 1.00 . A A . 1732 SER O    1 1 
        5 11387 1 1  84 SER OG   O   9.490  -0.731  11.066 1.00 . A A . 1732 SER OG   1 1 
        5 11388 1 1  85 GLN C    C   4.277   2.228   8.010 1.00 . A A . 1733 GLN C    1 1 
        5 11389 1 1  85 GLN CA   C   5.123   2.528   9.242 1.00 . A A . 1733 GLN CA   1 1 
        5 11390 1 1  85 GLN CB   C   5.511   4.004   9.262 1.00 . A A . 1733 GLN CB   1 1 
        5 11391 1 1  85 GLN CD   C   6.739   5.839  10.469 1.00 . A A . 1733 GLN CD   1 1 
        5 11392 1 1  85 GLN CG   C   6.192   4.432  10.549 1.00 . A A . 1733 GLN CG   1 1 
        5 11393 1 1  85 GLN H    H   7.191   2.101   9.124 1.00 . A A . 1733 GLN H    1 1 
        5 11394 1 1  85 GLN HA   H   4.538   2.311  10.123 1.00 . A A . 1733 GLN HA   1 1 
        5 11395 1 1  85 GLN HB2  H   6.185   4.198   8.441 1.00 . A A . 1733 GLN HB2  1 1 
        5 11396 1 1  85 GLN HB3  H   4.620   4.601   9.136 1.00 . A A . 1733 GLN HB3  1 1 
        5 11397 1 1  85 GLN HE21 H   8.459   5.140   9.775 1.00 . A A . 1733 GLN HE21 1 1 
        5 11398 1 1  85 GLN HE22 H   8.362   6.862   9.960 1.00 . A A . 1733 GLN HE22 1 1 
        5 11399 1 1  85 GLN HG2  H   5.475   4.386  11.355 1.00 . A A . 1733 GLN HG2  1 1 
        5 11400 1 1  85 GLN HG3  H   7.008   3.755  10.753 1.00 . A A . 1733 GLN HG3  1 1 
        5 11401 1 1  85 GLN N    N   6.314   1.693   9.287 1.00 . A A . 1733 GLN N    1 1 
        5 11402 1 1  85 GLN NE2  N   7.976   5.960  10.024 1.00 . A A . 1733 GLN NE2  1 1 
        5 11403 1 1  85 GLN O    O   3.065   2.058   8.117 1.00 . A A . 1733 GLN O    1 1 
        5 11404 1 1  85 GLN OE1  O   6.055   6.808  10.798 1.00 . A A . 1733 GLN OE1  1 1 
        5 11405 1 1  86 MET C    C   3.398   0.665   5.601 1.00 . A A . 1734 MET C    1 1 
        5 11406 1 1  86 MET CA   C   4.197   1.963   5.589 1.00 . A A . 1734 MET CA   1 1 
        5 11407 1 1  86 MET CB   C   5.166   1.961   4.405 1.00 . A A . 1734 MET CB   1 1 
        5 11408 1 1  86 MET CE   C   6.235   3.372   1.496 1.00 . A A . 1734 MET CE   1 1 
        5 11409 1 1  86 MET CG   C   4.461   1.934   3.060 1.00 . A A . 1734 MET CG   1 1 
        5 11410 1 1  86 MET H    H   5.898   2.203   6.829 1.00 . A A . 1734 MET H    1 1 
        5 11411 1 1  86 MET HA   H   3.513   2.791   5.479 1.00 . A A . 1734 MET HA   1 1 
        5 11412 1 1  86 MET HB2  H   5.776   2.852   4.450 1.00 . A A . 1734 MET HB2  1 1 
        5 11413 1 1  86 MET HB3  H   5.803   1.092   4.473 1.00 . A A . 1734 MET HB3  1 1 
        5 11414 1 1  86 MET HE1  H   5.425   4.055   1.289 1.00 . A A . 1734 MET HE1  1 1 
        5 11415 1 1  86 MET HE2  H   6.728   3.665   2.412 1.00 . A A . 1734 MET HE2  1 1 
        5 11416 1 1  86 MET HE3  H   6.944   3.399   0.681 1.00 . A A . 1734 MET HE3  1 1 
        5 11417 1 1  86 MET HG2  H   3.743   1.128   3.056 1.00 . A A . 1734 MET HG2  1 1 
        5 11418 1 1  86 MET HG3  H   3.947   2.877   2.935 1.00 . A A . 1734 MET HG3  1 1 
        5 11419 1 1  86 MET N    N   4.918   2.145   6.845 1.00 . A A . 1734 MET N    1 1 
        5 11420 1 1  86 MET O    O   2.217   0.647   5.251 1.00 . A A . 1734 MET O    1 1 
        5 11421 1 1  86 MET SD   S   5.587   1.713   1.672 1.00 . A A . 1734 MET SD   1 1 
        5 11422 1 1  87 ALA C    C   2.313  -1.752   7.120 1.00 . A A . 1735 ALA C    1 1 
        5 11423 1 1  87 ALA CA   C   3.407  -1.720   6.065 1.00 . A A . 1735 ALA CA   1 1 
        5 11424 1 1  87 ALA CB   C   4.442  -2.801   6.335 1.00 . A A . 1735 ALA CB   1 1 
        5 11425 1 1  87 ALA H    H   4.951  -0.311   6.391 1.00 . A A . 1735 ALA H    1 1 
        5 11426 1 1  87 ALA HA   H   2.970  -1.900   5.093 1.00 . A A . 1735 ALA HA   1 1 
        5 11427 1 1  87 ALA HB1  H   4.891  -2.636   7.304 1.00 . A A . 1735 ALA HB1  1 1 
        5 11428 1 1  87 ALA HB2  H   3.964  -3.769   6.319 1.00 . A A . 1735 ALA HB2  1 1 
        5 11429 1 1  87 ALA HB3  H   5.207  -2.765   5.574 1.00 . A A . 1735 ALA HB3  1 1 
        5 11430 1 1  87 ALA N    N   4.038  -0.409   6.045 1.00 . A A . 1735 ALA N    1 1 
        5 11431 1 1  87 ALA O    O   1.305  -2.449   6.979 1.00 . A A . 1735 ALA O    1 1 
        5 11432 1 1  88 GLN C    C   0.256  -0.245   8.756 1.00 . A A . 1736 GLN C    1 1 
        5 11433 1 1  88 GLN CA   C   1.578  -0.829   9.253 1.00 . A A . 1736 GLN CA   1 1 
        5 11434 1 1  88 GLN CB   C   2.190   0.051  10.349 1.00 . A A . 1736 GLN CB   1 1 
        5 11435 1 1  88 GLN CD   C   1.856   1.820  12.109 1.00 . A A . 1736 GLN CD   1 1 
        5 11436 1 1  88 GLN CG   C   1.191   0.919  11.090 1.00 . A A . 1736 GLN CG   1 1 
        5 11437 1 1  88 GLN H    H   3.376  -0.475   8.216 1.00 . A A . 1736 GLN H    1 1 
        5 11438 1 1  88 GLN HA   H   1.391  -1.811   9.660 1.00 . A A . 1736 GLN HA   1 1 
        5 11439 1 1  88 GLN HB2  H   2.679  -0.586  11.071 1.00 . A A . 1736 GLN HB2  1 1 
        5 11440 1 1  88 GLN HB3  H   2.929   0.698   9.899 1.00 . A A . 1736 GLN HB3  1 1 
        5 11441 1 1  88 GLN HE21 H   2.096   3.235  10.740 1.00 . A A . 1736 GLN HE21 1 1 
        5 11442 1 1  88 GLN HE22 H   2.694   3.613  12.320 1.00 . A A . 1736 GLN HE22 1 1 
        5 11443 1 1  88 GLN HG2  H   0.678   1.534  10.367 1.00 . A A . 1736 GLN HG2  1 1 
        5 11444 1 1  88 GLN HG3  H   0.480   0.283  11.596 1.00 . A A . 1736 GLN HG3  1 1 
        5 11445 1 1  88 GLN N    N   2.532  -0.973   8.169 1.00 . A A . 1736 GLN N    1 1 
        5 11446 1 1  88 GLN NE2  N   2.252   3.007  11.679 1.00 . A A . 1736 GLN NE2  1 1 
        5 11447 1 1  88 GLN O    O  -0.806  -0.783   9.052 1.00 . A A . 1736 GLN O    1 1 
        5 11448 1 1  88 GLN OE1  O   2.018   1.450  13.271 1.00 . A A . 1736 GLN OE1  1 1 
        5 11449 1 1  89 TYR C    C  -1.647   0.656   6.516 1.00 . A A . 1737 TYR C    1 1 
        5 11450 1 1  89 TYR CA   C  -0.889   1.514   7.516 1.00 . A A . 1737 TYR CA   1 1 
        5 11451 1 1  89 TYR CB   C  -0.564   2.855   6.859 1.00 . A A . 1737 TYR CB   1 1 
        5 11452 1 1  89 TYR CD1  C  -0.500   4.290   8.929 1.00 . A A . 1737 TYR CD1  1 1 
        5 11453 1 1  89 TYR CD2  C   1.370   4.339   7.457 1.00 . A A . 1737 TYR CD2  1 1 
        5 11454 1 1  89 TYR CE1  C   0.122   5.202   9.759 1.00 . A A . 1737 TYR CE1  1 1 
        5 11455 1 1  89 TYR CE2  C   2.000   5.250   8.281 1.00 . A A . 1737 TYR CE2  1 1 
        5 11456 1 1  89 TYR CG   C   0.115   3.844   7.769 1.00 . A A . 1737 TYR CG   1 1 
        5 11457 1 1  89 TYR CZ   C   1.371   5.679   9.429 1.00 . A A . 1737 TYR CZ   1 1 
        5 11458 1 1  89 TYR H    H   1.203   1.193   7.727 1.00 . A A . 1737 TYR H    1 1 
        5 11459 1 1  89 TYR HA   H  -1.522   1.689   8.372 1.00 . A A . 1737 TYR HA   1 1 
        5 11460 1 1  89 TYR HB2  H   0.089   2.683   6.018 1.00 . A A . 1737 TYR HB2  1 1 
        5 11461 1 1  89 TYR HB3  H  -1.482   3.304   6.507 1.00 . A A . 1737 TYR HB3  1 1 
        5 11462 1 1  89 TYR HD1  H  -1.479   3.909   9.183 1.00 . A A . 1737 TYR HD1  1 1 
        5 11463 1 1  89 TYR HD2  H   1.857   3.997   6.553 1.00 . A A . 1737 TYR HD2  1 1 
        5 11464 1 1  89 TYR HE1  H  -0.372   5.538  10.659 1.00 . A A . 1737 TYR HE1  1 1 
        5 11465 1 1  89 TYR HE2  H   2.980   5.624   8.022 1.00 . A A . 1737 TYR HE2  1 1 
        5 11466 1 1  89 TYR HH   H   2.574   7.159   9.723 1.00 . A A . 1737 TYR HH   1 1 
        5 11467 1 1  89 TYR N    N   0.322   0.840   7.985 1.00 . A A . 1737 TYR N    1 1 
        5 11468 1 1  89 TYR O    O  -2.874   0.696   6.457 1.00 . A A . 1737 TYR O    1 1 
        5 11469 1 1  89 TYR OH   O   2.000   6.581  10.255 1.00 . A A . 1737 TYR OH   1 1 
        5 11470 1 1  90 PHE C    C  -2.407  -2.032   5.251 1.00 . A A . 1738 PHE C    1 1 
        5 11471 1 1  90 PHE CA   C  -1.516  -0.929   4.690 1.00 . A A . 1738 PHE CA   1 1 
        5 11472 1 1  90 PHE CB   C  -0.449  -1.506   3.765 1.00 . A A . 1738 PHE CB   1 1 
        5 11473 1 1  90 PHE CD1  C  -0.940  -0.786   1.419 1.00 . A A . 1738 PHE CD1  1 1 
        5 11474 1 1  90 PHE CD2  C   0.783   0.357   2.606 1.00 . A A . 1738 PHE CD2  1 1 
        5 11475 1 1  90 PHE CE1  C  -0.726   0.023   0.322 1.00 . A A . 1738 PHE CE1  1 1 
        5 11476 1 1  90 PHE CE2  C   1.002   1.166   1.510 1.00 . A A . 1738 PHE CE2  1 1 
        5 11477 1 1  90 PHE CG   C  -0.190  -0.630   2.573 1.00 . A A . 1738 PHE CG   1 1 
        5 11478 1 1  90 PHE CZ   C   0.246   0.999   0.367 1.00 . A A . 1738 PHE CZ   1 1 
        5 11479 1 1  90 PHE H    H   0.062  -0.146   5.856 1.00 . A A . 1738 PHE H    1 1 
        5 11480 1 1  90 PHE HA   H  -2.141  -0.269   4.107 1.00 . A A . 1738 PHE HA   1 1 
        5 11481 1 1  90 PHE HB2  H   0.476  -1.615   4.312 1.00 . A A . 1738 PHE HB2  1 1 
        5 11482 1 1  90 PHE HB3  H  -0.771  -2.473   3.408 1.00 . A A . 1738 PHE HB3  1 1 
        5 11483 1 1  90 PHE HD1  H  -1.701  -1.551   1.382 1.00 . A A . 1738 PHE HD1  1 1 
        5 11484 1 1  90 PHE HD2  H   1.377   0.495   3.500 1.00 . A A . 1738 PHE HD2  1 1 
        5 11485 1 1  90 PHE HE1  H  -1.319  -0.110  -0.570 1.00 . A A . 1738 PHE HE1  1 1 
        5 11486 1 1  90 PHE HE2  H   1.762   1.931   1.547 1.00 . A A . 1738 PHE HE2  1 1 
        5 11487 1 1  90 PHE HZ   H   0.415   1.633  -0.490 1.00 . A A . 1738 PHE HZ   1 1 
        5 11488 1 1  90 PHE N    N  -0.912  -0.120   5.733 1.00 . A A . 1738 PHE N    1 1 
        5 11489 1 1  90 PHE O    O  -3.306  -2.505   4.558 1.00 . A A . 1738 PHE O    1 1 
        5 11490 1 1  91 GLU C    C  -4.443  -3.005   7.304 1.00 . A A . 1739 GLU C    1 1 
        5 11491 1 1  91 GLU CA   C  -2.999  -3.489   7.090 1.00 . A A . 1739 GLU CA   1 1 
        5 11492 1 1  91 GLU CB   C  -2.389  -4.016   8.394 1.00 . A A . 1739 GLU CB   1 1 
        5 11493 1 1  91 GLU CD   C  -2.516  -5.763  10.216 1.00 . A A . 1739 GLU CD   1 1 
        5 11494 1 1  91 GLU CG   C  -3.194  -5.147   9.014 1.00 . A A . 1739 GLU CG   1 1 
        5 11495 1 1  91 GLU H    H  -1.458  -2.023   7.021 1.00 . A A . 1739 GLU H    1 1 
        5 11496 1 1  91 GLU HA   H  -3.028  -4.302   6.377 1.00 . A A . 1739 GLU HA   1 1 
        5 11497 1 1  91 GLU HB2  H  -1.391  -4.378   8.194 1.00 . A A . 1739 GLU HB2  1 1 
        5 11498 1 1  91 GLU HB3  H  -2.335  -3.207   9.107 1.00 . A A . 1739 GLU HB3  1 1 
        5 11499 1 1  91 GLU HG2  H  -4.153  -4.760   9.323 1.00 . A A . 1739 GLU HG2  1 1 
        5 11500 1 1  91 GLU HG3  H  -3.342  -5.916   8.269 1.00 . A A . 1739 GLU HG3  1 1 
        5 11501 1 1  91 GLU N    N  -2.176  -2.439   6.496 1.00 . A A . 1739 GLU N    1 1 
        5 11502 1 1  91 GLU O    O  -5.371  -3.593   6.744 1.00 . A A . 1739 GLU O    1 1 
        5 11503 1 1  91 GLU OE1  O  -1.736  -6.719  10.035 1.00 . A A . 1739 GLU OE1  1 1 
        5 11504 1 1  91 GLU OE2  O  -2.766  -5.302  11.349 1.00 . A A . 1739 GLU OE2  1 1 
        5 11505 1 1  92 PRO C    C  -6.554  -0.843   6.903 1.00 . A A . 1740 PRO C    1 1 
        5 11506 1 1  92 PRO CA   C  -6.021  -1.356   8.226 1.00 . A A . 1740 PRO CA   1 1 
        5 11507 1 1  92 PRO CB   C  -5.869  -0.191   9.201 1.00 . A A . 1740 PRO CB   1 1 
        5 11508 1 1  92 PRO CD   C  -3.707  -1.213   8.941 1.00 . A A . 1740 PRO CD   1 1 
        5 11509 1 1  92 PRO CG   C  -4.404   0.073   9.293 1.00 . A A . 1740 PRO CG   1 1 
        5 11510 1 1  92 PRO HA   H  -6.715  -2.079   8.632 1.00 . A A . 1740 PRO HA   1 1 
        5 11511 1 1  92 PRO HB2  H  -6.400   0.667   8.812 1.00 . A A . 1740 PRO HB2  1 1 
        5 11512 1 1  92 PRO HB3  H  -6.286  -0.467  10.155 1.00 . A A . 1740 PRO HB3  1 1 
        5 11513 1 1  92 PRO HD2  H  -2.798  -1.012   8.393 1.00 . A A . 1740 PRO HD2  1 1 
        5 11514 1 1  92 PRO HD3  H  -3.491  -1.780   9.835 1.00 . A A . 1740 PRO HD3  1 1 
        5 11515 1 1  92 PRO HG2  H  -4.128   0.849   8.594 1.00 . A A . 1740 PRO HG2  1 1 
        5 11516 1 1  92 PRO HG3  H  -4.150   0.370  10.300 1.00 . A A . 1740 PRO HG3  1 1 
        5 11517 1 1  92 PRO N    N  -4.681  -1.924   8.094 1.00 . A A . 1740 PRO N    1 1 
        5 11518 1 1  92 PRO O    O  -7.747  -0.908   6.658 1.00 . A A . 1740 PRO O    1 1 
        5 11519 1 1  93 LEU C    C  -6.706  -0.967   3.940 1.00 . A A . 1741 LEU C    1 1 
        5 11520 1 1  93 LEU CA   C  -6.066   0.160   4.743 1.00 . A A . 1741 LEU CA   1 1 
        5 11521 1 1  93 LEU CB   C  -4.858   0.724   3.994 1.00 . A A . 1741 LEU CB   1 1 
        5 11522 1 1  93 LEU CD1  C  -6.151   2.545   2.871 1.00 . A A . 1741 LEU CD1  1 1 
        5 11523 1 1  93 LEU CD2  C  -3.908   1.880   1.985 1.00 . A A . 1741 LEU CD2  1 1 
        5 11524 1 1  93 LEU CG   C  -5.181   1.394   2.660 1.00 . A A . 1741 LEU CG   1 1 
        5 11525 1 1  93 LEU H    H  -4.723  -0.273   6.326 1.00 . A A . 1741 LEU H    1 1 
        5 11526 1 1  93 LEU HA   H  -6.793   0.945   4.886 1.00 . A A . 1741 LEU HA   1 1 
        5 11527 1 1  93 LEU HB2  H  -4.372   1.449   4.630 1.00 . A A . 1741 LEU HB2  1 1 
        5 11528 1 1  93 LEU HB3  H  -4.167  -0.085   3.807 1.00 . A A . 1741 LEU HB3  1 1 
        5 11529 1 1  93 LEU HD11 H  -7.066   2.169   3.311 1.00 . A A . 1741 LEU HD11 1 1 
        5 11530 1 1  93 LEU HD12 H  -5.707   3.275   3.532 1.00 . A A . 1741 LEU HD12 1 1 
        5 11531 1 1  93 LEU HD13 H  -6.372   3.008   1.920 1.00 . A A . 1741 LEU HD13 1 1 
        5 11532 1 1  93 LEU HD21 H  -3.256   1.040   1.798 1.00 . A A . 1741 LEU HD21 1 1 
        5 11533 1 1  93 LEU HD22 H  -4.158   2.356   1.048 1.00 . A A . 1741 LEU HD22 1 1 
        5 11534 1 1  93 LEU HD23 H  -3.408   2.589   2.627 1.00 . A A . 1741 LEU HD23 1 1 
        5 11535 1 1  93 LEU HG   H  -5.654   0.674   2.008 1.00 . A A . 1741 LEU HG   1 1 
        5 11536 1 1  93 LEU N    N  -5.667  -0.329   6.057 1.00 . A A . 1741 LEU N    1 1 
        5 11537 1 1  93 LEU O    O  -7.778  -0.806   3.361 1.00 . A A . 1741 LEU O    1 1 
        5 11538 1 1  94 THR C    C  -7.925  -3.682   3.904 1.00 . A A . 1742 THR C    1 1 
        5 11539 1 1  94 THR CA   C  -6.569  -3.306   3.304 1.00 . A A . 1742 THR CA   1 1 
        5 11540 1 1  94 THR CB   C  -5.576  -4.469   3.473 1.00 . A A . 1742 THR CB   1 1 
        5 11541 1 1  94 THR CG2  C  -6.187  -5.803   3.067 1.00 . A A . 1742 THR CG2  1 1 
        5 11542 1 1  94 THR H    H  -5.162  -2.154   4.368 1.00 . A A . 1742 THR H    1 1 
        5 11543 1 1  94 THR HA   H  -6.689  -3.110   2.245 1.00 . A A . 1742 THR HA   1 1 
        5 11544 1 1  94 THR HB   H  -5.302  -4.521   4.514 1.00 . A A . 1742 THR HB   1 1 
        5 11545 1 1  94 THR HG1  H  -3.801  -3.647   3.219 1.00 . A A . 1742 THR HG1  1 1 
        5 11546 1 1  94 THR HG21 H  -6.642  -5.708   2.095 1.00 . A A . 1742 THR HG21 1 1 
        5 11547 1 1  94 THR HG22 H  -6.938  -6.089   3.789 1.00 . A A . 1742 THR HG22 1 1 
        5 11548 1 1  94 THR HG23 H  -5.415  -6.557   3.031 1.00 . A A . 1742 THR HG23 1 1 
        5 11549 1 1  94 THR N    N  -6.042  -2.111   3.934 1.00 . A A . 1742 THR N    1 1 
        5 11550 1 1  94 THR O    O  -8.919  -3.783   3.188 1.00 . A A . 1742 THR O    1 1 
        5 11551 1 1  94 THR OG1  O  -4.394  -4.210   2.706 1.00 . A A . 1742 THR OG1  1 1 
        5 11552 1 1  95 LEU C    C -10.301  -3.237   5.742 1.00 . A A . 1743 LEU C    1 1 
        5 11553 1 1  95 LEU CA   C  -9.179  -4.259   5.918 1.00 . A A . 1743 LEU CA   1 1 
        5 11554 1 1  95 LEU CB   C  -8.876  -4.461   7.403 1.00 . A A . 1743 LEU CB   1 1 
        5 11555 1 1  95 LEU CD1  C  -7.472  -5.517   9.187 1.00 . A A . 1743 LEU CD1  1 1 
        5 11556 1 1  95 LEU CD2  C  -8.233  -6.876   7.238 1.00 . A A . 1743 LEU CD2  1 1 
        5 11557 1 1  95 LEU CG   C  -7.794  -5.498   7.704 1.00 . A A . 1743 LEU CG   1 1 
        5 11558 1 1  95 LEU H    H  -7.154  -3.673   5.753 1.00 . A A . 1743 LEU H    1 1 
        5 11559 1 1  95 LEU HA   H  -9.495  -5.200   5.494 1.00 . A A . 1743 LEU HA   1 1 
        5 11560 1 1  95 LEU HB2  H  -8.564  -3.514   7.818 1.00 . A A . 1743 LEU HB2  1 1 
        5 11561 1 1  95 LEU HB3  H  -9.785  -4.769   7.897 1.00 . A A . 1743 LEU HB3  1 1 
        5 11562 1 1  95 LEU HD11 H  -6.707  -6.254   9.381 1.00 . A A . 1743 LEU HD11 1 1 
        5 11563 1 1  95 LEU HD12 H  -7.118  -4.542   9.490 1.00 . A A . 1743 LEU HD12 1 1 
        5 11564 1 1  95 LEU HD13 H  -8.363  -5.765   9.746 1.00 . A A . 1743 LEU HD13 1 1 
        5 11565 1 1  95 LEU HD21 H  -9.145  -7.155   7.746 1.00 . A A . 1743 LEU HD21 1 1 
        5 11566 1 1  95 LEU HD22 H  -8.406  -6.857   6.172 1.00 . A A . 1743 LEU HD22 1 1 
        5 11567 1 1  95 LEU HD23 H  -7.460  -7.596   7.464 1.00 . A A . 1743 LEU HD23 1 1 
        5 11568 1 1  95 LEU HG   H  -6.894  -5.234   7.170 1.00 . A A . 1743 LEU HG   1 1 
        5 11569 1 1  95 LEU N    N  -7.965  -3.841   5.225 1.00 . A A . 1743 LEU N    1 1 
        5 11570 1 1  95 LEU O    O -11.475  -3.596   5.647 1.00 . A A . 1743 LEU O    1 1 
        5 11571 1 1  96 ALA C    C -11.502  -0.952   4.108 1.00 . A A . 1744 ALA C    1 1 
        5 11572 1 1  96 ALA CA   C -10.894  -0.894   5.508 1.00 . A A . 1744 ALA CA   1 1 
        5 11573 1 1  96 ALA CB   C -10.240   0.460   5.773 1.00 . A A . 1744 ALA CB   1 1 
        5 11574 1 1  96 ALA H    H  -8.977  -1.741   5.778 1.00 . A A . 1744 ALA H    1 1 
        5 11575 1 1  96 ALA HA   H -11.679  -1.034   6.235 1.00 . A A . 1744 ALA HA   1 1 
        5 11576 1 1  96 ALA HB1  H -11.000   1.228   5.821 1.00 . A A . 1744 ALA HB1  1 1 
        5 11577 1 1  96 ALA HB2  H  -9.707   0.424   6.717 1.00 . A A . 1744 ALA HB2  1 1 
        5 11578 1 1  96 ALA HB3  H  -9.544   0.691   4.977 1.00 . A A . 1744 ALA HB3  1 1 
        5 11579 1 1  96 ALA N    N  -9.931  -1.966   5.688 1.00 . A A . 1744 ALA N    1 1 
        5 11580 1 1  96 ALA O    O -12.708  -0.785   3.939 1.00 . A A . 1744 ALA O    1 1 
        5 11581 1 1  97 ALA C    C -11.948  -2.619   1.542 1.00 . A A . 1745 ALA C    1 1 
        5 11582 1 1  97 ALA CA   C -11.142  -1.338   1.736 1.00 . A A . 1745 ALA CA   1 1 
        5 11583 1 1  97 ALA CB   C  -9.983  -1.282   0.757 1.00 . A A . 1745 ALA CB   1 1 
        5 11584 1 1  97 ALA H    H  -9.709  -1.331   3.299 1.00 . A A . 1745 ALA H    1 1 
        5 11585 1 1  97 ALA HA   H -11.786  -0.492   1.539 1.00 . A A . 1745 ALA HA   1 1 
        5 11586 1 1  97 ALA HB1  H  -9.343  -2.139   0.904 1.00 . A A . 1745 ALA HB1  1 1 
        5 11587 1 1  97 ALA HB2  H -10.368  -1.286  -0.253 1.00 . A A . 1745 ALA HB2  1 1 
        5 11588 1 1  97 ALA HB3  H  -9.418  -0.375   0.921 1.00 . A A . 1745 ALA HB3  1 1 
        5 11589 1 1  97 ALA N    N -10.668  -1.220   3.109 1.00 . A A . 1745 ALA N    1 1 
        5 11590 1 1  97 ALA O    O -12.923  -2.636   0.791 1.00 . A A . 1745 ALA O    1 1 
        5 11591 1 1  98 VAL C    C -13.681  -4.681   2.842 1.00 . A A . 1746 VAL C    1 1 
        5 11592 1 1  98 VAL CA   C -12.314  -4.931   2.211 1.00 . A A . 1746 VAL CA   1 1 
        5 11593 1 1  98 VAL CB   C -11.588  -6.076   2.961 1.00 . A A . 1746 VAL CB   1 1 
        5 11594 1 1  98 VAL CG1  C -12.424  -7.348   2.961 1.00 . A A . 1746 VAL CG1  1 1 
        5 11595 1 1  98 VAL CG2  C -10.230  -6.349   2.334 1.00 . A A . 1746 VAL CG2  1 1 
        5 11596 1 1  98 VAL H    H -10.704  -3.648   2.735 1.00 . A A . 1746 VAL H    1 1 
        5 11597 1 1  98 VAL HA   H -12.453  -5.228   1.180 1.00 . A A . 1746 VAL HA   1 1 
        5 11598 1 1  98 VAL HB   H -11.434  -5.771   3.985 1.00 . A A . 1746 VAL HB   1 1 
        5 11599 1 1  98 VAL HG11 H -12.557  -7.689   1.943 1.00 . A A . 1746 VAL HG11 1 1 
        5 11600 1 1  98 VAL HG12 H -11.915  -8.112   3.530 1.00 . A A . 1746 VAL HG12 1 1 
        5 11601 1 1  98 VAL HG13 H -13.388  -7.148   3.404 1.00 . A A . 1746 VAL HG13 1 1 
        5 11602 1 1  98 VAL HG21 H  -9.741  -7.149   2.869 1.00 . A A . 1746 VAL HG21 1 1 
        5 11603 1 1  98 VAL HG22 H -10.361  -6.635   1.301 1.00 . A A . 1746 VAL HG22 1 1 
        5 11604 1 1  98 VAL HG23 H  -9.623  -5.457   2.386 1.00 . A A . 1746 VAL HG23 1 1 
        5 11605 1 1  98 VAL N    N -11.543  -3.691   2.221 1.00 . A A . 1746 VAL N    1 1 
        5 11606 1 1  98 VAL O    O -14.703  -5.187   2.373 1.00 . A A . 1746 VAL O    1 1 
        5 11607 1 1  99 GLY C    C -15.778  -2.644   3.536 1.00 . A A . 1747 GLY C    1 1 
        5 11608 1 1  99 GLY CA   C -14.931  -3.447   4.500 1.00 . A A . 1747 GLY CA   1 1 
        5 11609 1 1  99 GLY H    H -12.833  -3.584   4.287 1.00 . A A . 1747 GLY H    1 1 
        5 11610 1 1  99 GLY HA2  H -15.488  -4.318   4.817 1.00 . A A . 1747 GLY HA2  1 1 
        5 11611 1 1  99 GLY HA3  H -14.713  -2.837   5.365 1.00 . A A . 1747 GLY HA3  1 1 
        5 11612 1 1  99 GLY N    N -13.688  -3.876   3.899 1.00 . A A . 1747 GLY N    1 1 
        5 11613 1 1  99 GLY O    O -16.977  -2.878   3.419 1.00 . A A . 1747 GLY O    1 1 
        5 11614 1 1 100 ALA C    C -16.489  -1.753   0.776 1.00 . A A . 1748 ALA C    1 1 
        5 11615 1 1 100 ALA CA   C -15.816  -0.885   1.830 1.00 . A A . 1748 ALA CA   1 1 
        5 11616 1 1 100 ALA CB   C -14.822   0.070   1.186 1.00 . A A . 1748 ALA CB   1 1 
        5 11617 1 1 100 ALA H    H -14.191  -1.542   3.024 1.00 . A A . 1748 ALA H    1 1 
        5 11618 1 1 100 ALA HA   H -16.576  -0.296   2.316 1.00 . A A . 1748 ALA HA   1 1 
        5 11619 1 1 100 ALA HB1  H -15.340   0.712   0.489 1.00 . A A . 1748 ALA HB1  1 1 
        5 11620 1 1 100 ALA HB2  H -14.353   0.673   1.951 1.00 . A A . 1748 ALA HB2  1 1 
        5 11621 1 1 100 ALA HB3  H -14.067  -0.495   0.661 1.00 . A A . 1748 ALA HB3  1 1 
        5 11622 1 1 100 ALA N    N -15.145  -1.701   2.843 1.00 . A A . 1748 ALA N    1 1 
        5 11623 1 1 100 ALA O    O -17.553  -1.411   0.273 1.00 . A A . 1748 ALA O    1 1 
        5 11624 1 1 101 ALA C    C -17.811  -4.317  -0.048 1.00 . A A . 1749 ALA C    1 1 
        5 11625 1 1 101 ALA CA   C -16.451  -3.807  -0.502 1.00 . A A . 1749 ALA CA   1 1 
        5 11626 1 1 101 ALA CB   C -15.525  -4.981  -0.722 1.00 . A A . 1749 ALA CB   1 1 
        5 11627 1 1 101 ALA H    H -15.016  -3.095   0.879 1.00 . A A . 1749 ALA H    1 1 
        5 11628 1 1 101 ALA HA   H -16.565  -3.287  -1.442 1.00 . A A . 1749 ALA HA   1 1 
        5 11629 1 1 101 ALA HB1  H -15.409  -5.517   0.208 1.00 . A A . 1749 ALA HB1  1 1 
        5 11630 1 1 101 ALA HB2  H -15.956  -5.639  -1.462 1.00 . A A . 1749 ALA HB2  1 1 
        5 11631 1 1 101 ALA HB3  H -14.564  -4.627  -1.065 1.00 . A A . 1749 ALA HB3  1 1 
        5 11632 1 1 101 ALA N    N -15.879  -2.882   0.461 1.00 . A A . 1749 ALA N    1 1 
        5 11633 1 1 101 ALA O    O -18.800  -4.201  -0.766 1.00 . A A . 1749 ALA O    1 1 
        5 11634 1 1 102 SER C    C -20.066  -4.463   2.181 1.00 . A A . 1750 SER C    1 1 
        5 11635 1 1 102 SER CA   C -19.093  -5.497   1.611 1.00 . A A . 1750 SER CA   1 1 
        5 11636 1 1 102 SER CB   C -18.789  -6.560   2.662 1.00 . A A . 1750 SER CB   1 1 
        5 11637 1 1 102 SER H    H -17.064  -4.902   1.710 1.00 . A A . 1750 SER H    1 1 
        5 11638 1 1 102 SER HA   H -19.546  -5.974   0.758 1.00 . A A . 1750 SER HA   1 1 
        5 11639 1 1 102 SER HB2  H -18.271  -6.105   3.493 1.00 . A A . 1750 SER HB2  1 1 
        5 11640 1 1 102 SER HB3  H -19.713  -6.995   3.010 1.00 . A A . 1750 SER HB3  1 1 
        5 11641 1 1 102 SER HG   H -17.308  -7.840   2.782 1.00 . A A . 1750 SER HG   1 1 
        5 11642 1 1 102 SER N    N -17.864  -4.885   1.142 1.00 . A A . 1750 SER N    1 1 
        5 11643 1 1 102 SER O    O -21.273  -4.704   2.252 1.00 . A A . 1750 SER O    1 1 
        5 11644 1 1 102 SER OG   O -17.974  -7.585   2.126 1.00 . A A . 1750 SER OG   1 1 
        5 11645 1 1 103 LYS C    C -20.961  -1.342   2.203 1.00 . A A . 1751 LYS C    1 1 
        5 11646 1 1 103 LYS CA   C -20.356  -2.291   3.228 1.00 . A A . 1751 LYS CA   1 1 
        5 11647 1 1 103 LYS CB   C -19.527  -1.508   4.246 1.00 . A A . 1751 LYS CB   1 1 
        5 11648 1 1 103 LYS CD   C -19.629   0.092   6.164 1.00 . A A . 1751 LYS CD   1 1 
        5 11649 1 1 103 LYS CE   C -20.290   1.351   6.698 1.00 . A A . 1751 LYS CE   1 1 
        5 11650 1 1 103 LYS CG   C -20.276  -0.355   4.872 1.00 . A A . 1751 LYS CG   1 1 
        5 11651 1 1 103 LYS H    H -18.575  -3.166   2.482 1.00 . A A . 1751 LYS H    1 1 
        5 11652 1 1 103 LYS HA   H -21.160  -2.787   3.750 1.00 . A A . 1751 LYS HA   1 1 
        5 11653 1 1 103 LYS HB2  H -19.216  -2.178   5.033 1.00 . A A . 1751 LYS HB2  1 1 
        5 11654 1 1 103 LYS HB3  H -18.650  -1.115   3.752 1.00 . A A . 1751 LYS HB3  1 1 
        5 11655 1 1 103 LYS HD2  H -19.732  -0.695   6.897 1.00 . A A . 1751 LYS HD2  1 1 
        5 11656 1 1 103 LYS HD3  H -18.582   0.286   5.985 1.00 . A A . 1751 LYS HD3  1 1 
        5 11657 1 1 103 LYS HE2  H -19.838   1.603   7.645 1.00 . A A . 1751 LYS HE2  1 1 
        5 11658 1 1 103 LYS HE3  H -20.121   2.155   5.996 1.00 . A A . 1751 LYS HE3  1 1 
        5 11659 1 1 103 LYS HG2  H -20.282   0.474   4.180 1.00 . A A . 1751 LYS HG2  1 1 
        5 11660 1 1 103 LYS HG3  H -21.290  -0.665   5.075 1.00 . A A . 1751 LYS HG3  1 1 
        5 11661 1 1 103 LYS HZ1  H -21.940   0.379   7.534 1.00 . A A . 1751 LYS HZ1  1 1 
        5 11662 1 1 103 LYS HZ2  H -22.226   1.000   5.980 1.00 . A A . 1751 LYS HZ2  1 1 
        5 11663 1 1 103 LYS HZ3  H -22.163   2.045   7.315 1.00 . A A . 1751 LYS HZ3  1 1 
        5 11664 1 1 103 LYS N    N -19.540  -3.320   2.597 1.00 . A A . 1751 LYS N    1 1 
        5 11665 1 1 103 LYS NZ   N -21.755   1.182   6.895 1.00 . A A . 1751 LYS NZ   1 1 
        5 11666 1 1 103 LYS O    O -22.122  -0.946   2.321 1.00 . A A . 1751 LYS O    1 1 
        5 11667 1 1 104 THR C    C -21.413  -0.828  -0.892 1.00 . A A . 1752 THR C    1 1 
        5 11668 1 1 104 THR CA   C -20.637  -0.068   0.178 1.00 . A A . 1752 THR CA   1 1 
        5 11669 1 1 104 THR CB   C -19.452   0.691  -0.452 1.00 . A A . 1752 THR CB   1 1 
        5 11670 1 1 104 THR CG2  C -19.902   1.587  -1.598 1.00 . A A . 1752 THR CG2  1 1 
        5 11671 1 1 104 THR H    H -19.260  -1.325   1.157 1.00 . A A . 1752 THR H    1 1 
        5 11672 1 1 104 THR HA   H -21.296   0.653   0.640 1.00 . A A . 1752 THR HA   1 1 
        5 11673 1 1 104 THR HB   H -18.748  -0.033  -0.836 1.00 . A A . 1752 THR HB   1 1 
        5 11674 1 1 104 THR HG1  H -19.468   1.838   1.158 1.00 . A A . 1752 THR HG1  1 1 
        5 11675 1 1 104 THR HG21 H -20.601   2.321  -1.228 1.00 . A A . 1752 THR HG21 1 1 
        5 11676 1 1 104 THR HG22 H -20.378   0.986  -2.359 1.00 . A A . 1752 THR HG22 1 1 
        5 11677 1 1 104 THR HG23 H -19.043   2.088  -2.020 1.00 . A A . 1752 THR HG23 1 1 
        5 11678 1 1 104 THR N    N -20.176  -0.974   1.208 1.00 . A A . 1752 THR N    1 1 
        5 11679 1 1 104 THR O    O -20.833  -1.516  -1.732 1.00 . A A . 1752 THR O    1 1 
        5 11680 1 1 104 THR OG1  O -18.802   1.483   0.552 1.00 . A A . 1752 THR OG1  1 1 
        5 11681 1 1 105 LEU C    C -24.222  -0.260  -2.682 1.00 . A A . 1753 LEU C    1 1 
        5 11682 1 1 105 LEU CA   C -23.581  -1.344  -1.834 1.00 . A A . 1753 LEU CA   1 1 
        5 11683 1 1 105 LEU CB   C -24.641  -2.235  -1.180 1.00 . A A . 1753 LEU CB   1 1 
        5 11684 1 1 105 LEU CD1  C -25.220  -4.267   0.178 1.00 . A A . 1753 LEU CD1  1 1 
        5 11685 1 1 105 LEU CD2  C -23.222  -4.303  -1.323 1.00 . A A . 1753 LEU CD2  1 1 
        5 11686 1 1 105 LEU CG   C -24.088  -3.442  -0.414 1.00 . A A . 1753 LEU CG   1 1 
        5 11687 1 1 105 LEU H    H -23.140  -0.213  -0.101 1.00 . A A . 1753 LEU H    1 1 
        5 11688 1 1 105 LEU HA   H -22.953  -1.952  -2.469 1.00 . A A . 1753 LEU HA   1 1 
        5 11689 1 1 105 LEU HB2  H -25.216  -1.629  -0.493 1.00 . A A . 1753 LEU HB2  1 1 
        5 11690 1 1 105 LEU HB3  H -25.302  -2.598  -1.952 1.00 . A A . 1753 LEU HB3  1 1 
        5 11691 1 1 105 LEU HD11 H -24.809  -5.110   0.712 1.00 . A A . 1753 LEU HD11 1 1 
        5 11692 1 1 105 LEU HD12 H -25.794  -3.655   0.858 1.00 . A A . 1753 LEU HD12 1 1 
        5 11693 1 1 105 LEU HD13 H -25.861  -4.621  -0.616 1.00 . A A . 1753 LEU HD13 1 1 
        5 11694 1 1 105 LEU HD21 H -22.847  -5.149  -0.767 1.00 . A A . 1753 LEU HD21 1 1 
        5 11695 1 1 105 LEU HD22 H -23.813  -4.653  -2.157 1.00 . A A . 1753 LEU HD22 1 1 
        5 11696 1 1 105 LEU HD23 H -22.393  -3.718  -1.691 1.00 . A A . 1753 LEU HD23 1 1 
        5 11697 1 1 105 LEU HG   H -23.472  -3.090   0.401 1.00 . A A . 1753 LEU HG   1 1 
        5 11698 1 1 105 LEU N    N -22.729  -0.728  -0.834 1.00 . A A . 1753 LEU N    1 1 
        5 11699 1 1 105 LEU O    O -25.273   0.283  -2.340 1.00 . A A . 1753 LEU O    1 1 
        5 11700 1 1 106 SER C    C -23.268   1.014  -5.980 1.00 . A A . 1754 SER C    1 1 
        5 11701 1 1 106 SER CA   C -23.951   1.171  -4.622 1.00 . A A . 1754 SER CA   1 1 
        5 11702 1 1 106 SER CB   C -23.546   2.493  -3.952 1.00 . A A . 1754 SER CB   1 1 
        5 11703 1 1 106 SER H    H -22.761  -0.462  -4.024 1.00 . A A . 1754 SER H    1 1 
        5 11704 1 1 106 SER HA   H -25.023   1.140  -4.750 1.00 . A A . 1754 SER HA   1 1 
        5 11705 1 1 106 SER HB2  H -23.895   2.496  -2.930 1.00 . A A . 1754 SER HB2  1 1 
        5 11706 1 1 106 SER HB3  H -22.468   2.583  -3.963 1.00 . A A . 1754 SER HB3  1 1 
        5 11707 1 1 106 SER HG   H -24.603   4.148  -3.992 1.00 . A A . 1754 SER HG   1 1 
        5 11708 1 1 106 SER N    N -23.556   0.068  -3.773 1.00 . A A . 1754 SER N    1 1 
        5 11709 1 1 106 SER O    O -23.080  -0.107  -6.460 1.00 . A A . 1754 SER O    1 1 
        5 11710 1 1 106 SER OG   O -24.101   3.613  -4.623 1.00 . A A . 1754 SER OG   1 1 
        5 11711 1 1 107 HIS C    C -20.749   1.554  -7.621 1.00 . A A . 1755 HIS C    1 1 
        5 11712 1 1 107 HIS CA   C -22.163   2.104  -7.850 1.00 . A A . 1755 HIS CA   1 1 
        5 11713 1 1 107 HIS CB   C -22.136   3.509  -8.459 1.00 . A A . 1755 HIS CB   1 1 
        5 11714 1 1 107 HIS CD2  C -24.068   3.554 -10.184 1.00 . A A . 1755 HIS CD2  1 1 
        5 11715 1 1 107 HIS CE1  C -25.410   4.924  -9.130 1.00 . A A . 1755 HIS CE1  1 1 
        5 11716 1 1 107 HIS CG   C -23.457   3.916  -9.031 1.00 . A A . 1755 HIS CG   1 1 
        5 11717 1 1 107 HIS H    H -23.139   2.994  -6.190 1.00 . A A . 1755 HIS H    1 1 
        5 11718 1 1 107 HIS HA   H -22.685   1.440  -8.524 1.00 . A A . 1755 HIS HA   1 1 
        5 11719 1 1 107 HIS HB2  H -21.866   4.224  -7.696 1.00 . A A . 1755 HIS HB2  1 1 
        5 11720 1 1 107 HIS HB3  H -21.403   3.538  -9.252 1.00 . A A . 1755 HIS HB3  1 1 
        5 11721 1 1 107 HIS HD2  H -23.673   2.885 -10.935 1.00 . A A . 1755 HIS HD2  1 1 
        5 11722 1 1 107 HIS HE1  H -26.262   5.539  -8.880 1.00 . A A . 1755 HIS HE1  1 1 
        5 11723 1 1 107 HIS HE2  H -26.017   3.977 -10.847 1.00 . A A . 1755 HIS HE2  1 1 
        5 11724 1 1 107 HIS N    N -22.904   2.128  -6.596 1.00 . A A . 1755 HIS N    1 1 
        5 11725 1 1 107 HIS ND1  N -24.322   4.778  -8.396 1.00 . A A . 1755 HIS ND1  1 1 
        5 11726 1 1 107 HIS NE2  N -25.282   4.192 -10.220 1.00 . A A . 1755 HIS NE2  1 1 
        5 11727 1 1 107 HIS O    O -20.354   1.340  -6.473 1.00 . A A . 1755 HIS O    1 1 
        5 11728 1 1 108 PRO C    C -17.606   1.379  -7.735 1.00 . A A . 1756 PRO C    1 1 
        5 11729 1 1 108 PRO CA   C -18.636   0.661  -8.622 1.00 . A A . 1756 PRO CA   1 1 
        5 11730 1 1 108 PRO CB   C -18.154   0.656 -10.076 1.00 . A A . 1756 PRO CB   1 1 
        5 11731 1 1 108 PRO CD   C -20.337   1.586 -10.107 1.00 . A A . 1756 PRO CD   1 1 
        5 11732 1 1 108 PRO CG   C -19.398   0.717 -10.885 1.00 . A A . 1756 PRO CG   1 1 
        5 11733 1 1 108 PRO HA   H -18.727  -0.360  -8.284 1.00 . A A . 1756 PRO HA   1 1 
        5 11734 1 1 108 PRO HB2  H -17.523   1.515 -10.252 1.00 . A A . 1756 PRO HB2  1 1 
        5 11735 1 1 108 PRO HB3  H -17.600  -0.251 -10.271 1.00 . A A . 1756 PRO HB3  1 1 
        5 11736 1 1 108 PRO HD2  H -20.176   2.627 -10.348 1.00 . A A . 1756 PRO HD2  1 1 
        5 11737 1 1 108 PRO HD3  H -21.361   1.305 -10.300 1.00 . A A . 1756 PRO HD3  1 1 
        5 11738 1 1 108 PRO HG2  H -19.189   1.155 -11.850 1.00 . A A . 1756 PRO HG2  1 1 
        5 11739 1 1 108 PRO HG3  H -19.811  -0.274 -11.002 1.00 . A A . 1756 PRO HG3  1 1 
        5 11740 1 1 108 PRO N    N -19.970   1.305  -8.703 1.00 . A A . 1756 PRO N    1 1 
        5 11741 1 1 108 PRO O    O -16.440   0.994  -7.718 1.00 . A A . 1756 PRO O    1 1 
        5 11742 1 1 109 GLN C    C -16.608   2.064  -5.022 1.00 . A A . 1757 GLN C    1 1 
        5 11743 1 1 109 GLN CA   C -17.161   3.071  -6.031 1.00 . A A . 1757 GLN CA   1 1 
        5 11744 1 1 109 GLN CB   C -17.937   4.168  -5.296 1.00 . A A . 1757 GLN CB   1 1 
        5 11745 1 1 109 GLN CD   C -17.210   6.158  -6.699 1.00 . A A . 1757 GLN CD   1 1 
        5 11746 1 1 109 GLN CG   C -18.373   5.322  -6.188 1.00 . A A . 1757 GLN CG   1 1 
        5 11747 1 1 109 GLN H    H -18.956   2.702  -7.095 1.00 . A A . 1757 GLN H    1 1 
        5 11748 1 1 109 GLN HA   H -16.340   3.516  -6.572 1.00 . A A . 1757 GLN HA   1 1 
        5 11749 1 1 109 GLN HB2  H -18.824   3.731  -4.855 1.00 . A A . 1757 GLN HB2  1 1 
        5 11750 1 1 109 GLN HB3  H -17.315   4.566  -4.509 1.00 . A A . 1757 GLN HB3  1 1 
        5 11751 1 1 109 GLN HE21 H -18.355   7.782  -6.706 1.00 . A A . 1757 GLN HE21 1 1 
        5 11752 1 1 109 GLN HE22 H -16.719   8.013  -7.225 1.00 . A A . 1757 GLN HE22 1 1 
        5 11753 1 1 109 GLN HG2  H -18.904   4.920  -7.038 1.00 . A A . 1757 GLN HG2  1 1 
        5 11754 1 1 109 GLN HG3  H -19.036   5.962  -5.623 1.00 . A A . 1757 GLN HG3  1 1 
        5 11755 1 1 109 GLN N    N -18.031   2.398  -6.996 1.00 . A A . 1757 GLN N    1 1 
        5 11756 1 1 109 GLN NE2  N -17.453   7.443  -6.898 1.00 . A A . 1757 GLN NE2  1 1 
        5 11757 1 1 109 GLN O    O -15.452   2.147  -4.610 1.00 . A A . 1757 GLN O    1 1 
        5 11758 1 1 109 GLN OE1  O -16.104   5.661  -6.901 1.00 . A A . 1757 GLN OE1  1 1 
        5 11759 1 1 110 GLN C    C -15.955  -0.822  -4.323 1.00 . A A . 1758 GLN C    1 1 
        5 11760 1 1 110 GLN CA   C -17.095   0.018  -3.751 1.00 . A A . 1758 GLN CA   1 1 
        5 11761 1 1 110 GLN CB   C -18.336  -0.852  -3.550 1.00 . A A . 1758 GLN CB   1 1 
        5 11762 1 1 110 GLN CD   C -18.837  -3.271  -3.993 1.00 . A A . 1758 GLN CD   1 1 
        5 11763 1 1 110 GLN CG   C -18.046  -2.283  -3.155 1.00 . A A . 1758 GLN CG   1 1 
        5 11764 1 1 110 GLN H    H -18.365   1.128  -5.011 1.00 . A A . 1758 GLN H    1 1 
        5 11765 1 1 110 GLN HA   H -16.790   0.438  -2.795 1.00 . A A . 1758 GLN HA   1 1 
        5 11766 1 1 110 GLN HB2  H -18.945  -0.411  -2.777 1.00 . A A . 1758 GLN HB2  1 1 
        5 11767 1 1 110 GLN HB3  H -18.900  -0.865  -4.472 1.00 . A A . 1758 GLN HB3  1 1 
        5 11768 1 1 110 GLN HE21 H -19.004  -4.501  -2.443 1.00 . A A . 1758 GLN HE21 1 1 
        5 11769 1 1 110 GLN HE22 H -19.749  -5.029  -3.916 1.00 . A A . 1758 GLN HE22 1 1 
        5 11770 1 1 110 GLN HG2  H -16.995  -2.469  -3.297 1.00 . A A . 1758 GLN HG2  1 1 
        5 11771 1 1 110 GLN HG3  H -18.304  -2.422  -2.115 1.00 . A A . 1758 GLN HG3  1 1 
        5 11772 1 1 110 GLN N    N -17.454   1.107  -4.653 1.00 . A A . 1758 GLN N    1 1 
        5 11773 1 1 110 GLN NE2  N -19.236  -4.379  -3.395 1.00 . A A . 1758 GLN NE2  1 1 
        5 11774 1 1 110 GLN O    O -15.046  -1.230  -3.606 1.00 . A A . 1758 GLN O    1 1 
        5 11775 1 1 110 GLN OE1  O -19.120  -3.020  -5.165 1.00 . A A . 1758 GLN OE1  1 1 
        5 11776 1 1 111 MET C    C -13.754  -1.066  -6.554 1.00 . A A . 1759 MET C    1 1 
        5 11777 1 1 111 MET CA   C -14.996  -1.887  -6.271 1.00 . A A . 1759 MET CA   1 1 
        5 11778 1 1 111 MET CB   C -15.533  -2.488  -7.567 1.00 . A A . 1759 MET CB   1 1 
        5 11779 1 1 111 MET CE   C -17.378  -5.995  -6.301 1.00 . A A . 1759 MET CE   1 1 
        5 11780 1 1 111 MET CG   C -16.570  -3.569  -7.337 1.00 . A A . 1759 MET CG   1 1 
        5 11781 1 1 111 MET H    H -16.740  -0.699  -6.151 1.00 . A A . 1759 MET H    1 1 
        5 11782 1 1 111 MET HA   H -14.737  -2.690  -5.600 1.00 . A A . 1759 MET HA   1 1 
        5 11783 1 1 111 MET HB2  H -15.983  -1.703  -8.157 1.00 . A A . 1759 MET HB2  1 1 
        5 11784 1 1 111 MET HB3  H -14.711  -2.918  -8.120 1.00 . A A . 1759 MET HB3  1 1 
        5 11785 1 1 111 MET HE1  H -17.147  -6.892  -5.746 1.00 . A A . 1759 MET HE1  1 1 
        5 11786 1 1 111 MET HE2  H -18.176  -5.461  -5.806 1.00 . A A . 1759 MET HE2  1 1 
        5 11787 1 1 111 MET HE3  H -17.687  -6.259  -7.301 1.00 . A A . 1759 MET HE3  1 1 
        5 11788 1 1 111 MET HG2  H -17.407  -3.141  -6.805 1.00 . A A . 1759 MET HG2  1 1 
        5 11789 1 1 111 MET HG3  H -16.902  -3.935  -8.294 1.00 . A A . 1759 MET HG3  1 1 
        5 11790 1 1 111 MET N    N -16.010  -1.075  -5.619 1.00 . A A . 1759 MET N    1 1 
        5 11791 1 1 111 MET O    O -12.641  -1.593  -6.564 1.00 . A A . 1759 MET O    1 1 
        5 11792 1 1 111 MET SD   S -15.925  -4.955  -6.381 1.00 . A A . 1759 MET SD   1 1 
        5 11793 1 1 112 ALA C    C -11.815   1.197  -6.025 1.00 . A A . 1760 ALA C    1 1 
        5 11794 1 1 112 ALA CA   C -12.849   1.100  -7.137 1.00 . A A . 1760 ALA CA   1 1 
        5 11795 1 1 112 ALA CB   C -13.360   2.479  -7.514 1.00 . A A . 1760 ALA CB   1 1 
        5 11796 1 1 112 ALA H    H -14.852   0.603  -6.682 1.00 . A A . 1760 ALA H    1 1 
        5 11797 1 1 112 ALA HA   H -12.376   0.673  -8.010 1.00 . A A . 1760 ALA HA   1 1 
        5 11798 1 1 112 ALA HB1  H -14.097   2.389  -8.298 1.00 . A A . 1760 ALA HB1  1 1 
        5 11799 1 1 112 ALA HB2  H -13.807   2.947  -6.650 1.00 . A A . 1760 ALA HB2  1 1 
        5 11800 1 1 112 ALA HB3  H -12.534   3.082  -7.864 1.00 . A A . 1760 ALA HB3  1 1 
        5 11801 1 1 112 ALA N    N -13.947   0.230  -6.766 1.00 . A A . 1760 ALA N    1 1 
        5 11802 1 1 112 ALA O    O -10.659   0.865  -6.244 1.00 . A A . 1760 ALA O    1 1 
        5 11803 1 1 113 LEU C    C -10.739   0.332  -3.318 1.00 . A A . 1761 LEU C    1 1 
        5 11804 1 1 113 LEU CA   C -11.259   1.696  -3.734 1.00 . A A . 1761 LEU CA   1 1 
        5 11805 1 1 113 LEU CB   C -11.818   2.456  -2.523 1.00 . A A . 1761 LEU CB   1 1 
        5 11806 1 1 113 LEU CD1  C -13.849   1.041  -2.044 1.00 . A A . 1761 LEU CD1  1 1 
        5 11807 1 1 113 LEU CD2  C -13.692   3.348  -1.146 1.00 . A A . 1761 LEU CD2  1 1 
        5 11808 1 1 113 LEU CG   C -13.335   2.443  -2.310 1.00 . A A . 1761 LEU CG   1 1 
        5 11809 1 1 113 LEU H    H -13.168   1.762  -4.643 1.00 . A A . 1761 LEU H    1 1 
        5 11810 1 1 113 LEU HA   H -10.424   2.259  -4.129 1.00 . A A . 1761 LEU HA   1 1 
        5 11811 1 1 113 LEU HB2  H -11.370   2.028  -1.649 1.00 . A A . 1761 LEU HB2  1 1 
        5 11812 1 1 113 LEU HB3  H -11.497   3.485  -2.595 1.00 . A A . 1761 LEU HB3  1 1 
        5 11813 1 1 113 LEU HD11 H -13.393   0.654  -1.146 1.00 . A A . 1761 LEU HD11 1 1 
        5 11814 1 1 113 LEU HD12 H -14.923   1.072  -1.920 1.00 . A A . 1761 LEU HD12 1 1 
        5 11815 1 1 113 LEU HD13 H -13.603   0.403  -2.879 1.00 . A A . 1761 LEU HD13 1 1 
        5 11816 1 1 113 LEU HD21 H -13.400   4.362  -1.375 1.00 . A A . 1761 LEU HD21 1 1 
        5 11817 1 1 113 LEU HD22 H -14.757   3.309  -0.971 1.00 . A A . 1761 LEU HD22 1 1 
        5 11818 1 1 113 LEU HD23 H -13.167   3.013  -0.260 1.00 . A A . 1761 LEU HD23 1 1 
        5 11819 1 1 113 LEU HG   H -13.825   2.823  -3.194 1.00 . A A . 1761 LEU HG   1 1 
        5 11820 1 1 113 LEU N    N -12.223   1.572  -4.813 1.00 . A A . 1761 LEU N    1 1 
        5 11821 1 1 113 LEU O    O  -9.607   0.207  -2.873 1.00 . A A . 1761 LEU O    1 1 
        5 11822 1 1 114 LEU C    C  -9.974  -2.470  -4.046 1.00 . A A . 1762 LEU C    1 1 
        5 11823 1 1 114 LEU CA   C -11.160  -2.048  -3.179 1.00 . A A . 1762 LEU CA   1 1 
        5 11824 1 1 114 LEU CB   C -12.342  -2.997  -3.388 1.00 . A A . 1762 LEU CB   1 1 
        5 11825 1 1 114 LEU CD1  C -11.577  -4.722  -1.727 1.00 . A A . 1762 LEU CD1  1 1 
        5 11826 1 1 114 LEU CD2  C -13.300  -5.299  -3.445 1.00 . A A . 1762 LEU CD2  1 1 
        5 11827 1 1 114 LEU CG   C -12.055  -4.480  -3.151 1.00 . A A . 1762 LEU CG   1 1 
        5 11828 1 1 114 LEU H    H -12.459  -0.513  -3.843 1.00 . A A . 1762 LEU H    1 1 
        5 11829 1 1 114 LEU HA   H -10.862  -2.078  -2.141 1.00 . A A . 1762 LEU HA   1 1 
        5 11830 1 1 114 LEU HB2  H -13.136  -2.697  -2.720 1.00 . A A . 1762 LEU HB2  1 1 
        5 11831 1 1 114 LEU HB3  H -12.690  -2.883  -4.404 1.00 . A A . 1762 LEU HB3  1 1 
        5 11832 1 1 114 LEU HD11 H -12.345  -4.415  -1.032 1.00 . A A . 1762 LEU HD11 1 1 
        5 11833 1 1 114 LEU HD12 H -11.367  -5.773  -1.592 1.00 . A A . 1762 LEU HD12 1 1 
        5 11834 1 1 114 LEU HD13 H -10.679  -4.149  -1.547 1.00 . A A . 1762 LEU HD13 1 1 
        5 11835 1 1 114 LEU HD21 H -13.592  -5.153  -4.474 1.00 . A A . 1762 LEU HD21 1 1 
        5 11836 1 1 114 LEU HD22 H -13.092  -6.345  -3.275 1.00 . A A . 1762 LEU HD22 1 1 
        5 11837 1 1 114 LEU HD23 H -14.102  -4.981  -2.795 1.00 . A A . 1762 LEU HD23 1 1 
        5 11838 1 1 114 LEU HG   H -11.275  -4.802  -3.825 1.00 . A A . 1762 LEU HG   1 1 
        5 11839 1 1 114 LEU N    N -11.559  -0.684  -3.493 1.00 . A A . 1762 LEU N    1 1 
        5 11840 1 1 114 LEU O    O  -8.908  -2.823  -3.538 1.00 . A A . 1762 LEU O    1 1 
        5 11841 1 1 115 ASP C    C  -7.960  -1.804  -6.309 1.00 . A A . 1763 ASP C    1 1 
        5 11842 1 1 115 ASP CA   C  -9.118  -2.801  -6.299 1.00 . A A . 1763 ASP CA   1 1 
        5 11843 1 1 115 ASP CB   C  -9.699  -2.944  -7.708 1.00 . A A . 1763 ASP CB   1 1 
        5 11844 1 1 115 ASP CG   C  -8.677  -3.436  -8.716 1.00 . A A . 1763 ASP CG   1 1 
        5 11845 1 1 115 ASP H    H -11.025  -2.082  -5.702 1.00 . A A . 1763 ASP H    1 1 
        5 11846 1 1 115 ASP HA   H  -8.741  -3.761  -5.980 1.00 . A A . 1763 ASP HA   1 1 
        5 11847 1 1 115 ASP HB2  H -10.517  -3.647  -7.682 1.00 . A A . 1763 ASP HB2  1 1 
        5 11848 1 1 115 ASP HB3  H -10.067  -1.982  -8.036 1.00 . A A . 1763 ASP HB3  1 1 
        5 11849 1 1 115 ASP N    N -10.159  -2.401  -5.356 1.00 . A A . 1763 ASP N    1 1 
        5 11850 1 1 115 ASP O    O  -6.801  -2.190  -6.456 1.00 . A A . 1763 ASP O    1 1 
        5 11851 1 1 115 ASP OD1  O  -8.474  -4.667  -8.813 1.00 . A A . 1763 ASP OD1  1 1 
        5 11852 1 1 115 ASP OD2  O  -8.084  -2.598  -9.426 1.00 . A A . 1763 ASP OD2  1 1 
        5 11853 1 1 116 GLN C    C  -6.345   0.419  -4.901 1.00 . A A . 1764 GLN C    1 1 
        5 11854 1 1 116 GLN CA   C  -7.237   0.515  -6.139 1.00 . A A . 1764 GLN CA   1 1 
        5 11855 1 1 116 GLN CB   C  -7.861   1.908  -6.242 1.00 . A A . 1764 GLN CB   1 1 
        5 11856 1 1 116 GLN CD   C  -9.320   3.459  -7.612 1.00 . A A . 1764 GLN CD   1 1 
        5 11857 1 1 116 GLN CG   C  -8.461   2.210  -7.610 1.00 . A A . 1764 GLN CG   1 1 
        5 11858 1 1 116 GLN H    H  -9.211  -0.264  -6.025 1.00 . A A . 1764 GLN H    1 1 
        5 11859 1 1 116 GLN HA   H  -6.620   0.351  -7.010 1.00 . A A . 1764 GLN HA   1 1 
        5 11860 1 1 116 GLN HB2  H  -8.644   1.994  -5.503 1.00 . A A . 1764 GLN HB2  1 1 
        5 11861 1 1 116 GLN HB3  H  -7.100   2.646  -6.036 1.00 . A A . 1764 GLN HB3  1 1 
        5 11862 1 1 116 GLN HE21 H  -8.222   4.260  -6.172 1.00 . A A . 1764 GLN HE21 1 1 
        5 11863 1 1 116 GLN HE22 H  -9.551   5.217  -6.724 1.00 . A A . 1764 GLN HE22 1 1 
        5 11864 1 1 116 GLN HG2  H  -7.659   2.343  -8.320 1.00 . A A . 1764 GLN HG2  1 1 
        5 11865 1 1 116 GLN HG3  H  -9.074   1.372  -7.913 1.00 . A A . 1764 GLN HG3  1 1 
        5 11866 1 1 116 GLN N    N  -8.268  -0.522  -6.139 1.00 . A A . 1764 GLN N    1 1 
        5 11867 1 1 116 GLN NE2  N  -8.996   4.407  -6.752 1.00 . A A . 1764 GLN NE2  1 1 
        5 11868 1 1 116 GLN O    O  -5.147   0.672  -4.985 1.00 . A A . 1764 GLN O    1 1 
        5 11869 1 1 116 GLN OE1  O -10.266   3.570  -8.390 1.00 . A A . 1764 GLN OE1  1 1 
        5 11870 1 1 117 THR C    C  -5.159  -1.336  -2.795 1.00 . A A . 1765 THR C    1 1 
        5 11871 1 1 117 THR CA   C  -6.117  -0.182  -2.553 1.00 . A A . 1765 THR CA   1 1 
        5 11872 1 1 117 THR CB   C  -6.993  -0.495  -1.321 1.00 . A A . 1765 THR CB   1 1 
        5 11873 1 1 117 THR CG2  C  -6.144  -0.764  -0.086 1.00 . A A . 1765 THR CG2  1 1 
        5 11874 1 1 117 THR H    H  -7.893  -0.064  -3.713 1.00 . A A . 1765 THR H    1 1 
        5 11875 1 1 117 THR HA   H  -5.546   0.715  -2.353 1.00 . A A . 1765 THR HA   1 1 
        5 11876 1 1 117 THR HB   H  -7.585  -1.373  -1.532 1.00 . A A . 1765 THR HB   1 1 
        5 11877 1 1 117 THR HG1  H  -8.646   0.530  -1.621 1.00 . A A . 1765 THR HG1  1 1 
        5 11878 1 1 117 THR HG21 H  -5.560   0.115   0.145 1.00 . A A . 1765 THR HG21 1 1 
        5 11879 1 1 117 THR HG22 H  -5.483  -1.597  -0.275 1.00 . A A . 1765 THR HG22 1 1 
        5 11880 1 1 117 THR HG23 H  -6.787  -0.999   0.751 1.00 . A A . 1765 THR HG23 1 1 
        5 11881 1 1 117 THR N    N  -6.918   0.049  -3.755 1.00 . A A . 1765 THR N    1 1 
        5 11882 1 1 117 THR O    O  -3.990  -1.282  -2.423 1.00 . A A . 1765 THR O    1 1 
        5 11883 1 1 117 THR OG1  O  -7.865   0.605  -1.060 1.00 . A A . 1765 THR OG1  1 1 
        5 11884 1 1 118 LYS C    C  -3.796  -3.114  -4.830 1.00 . A A . 1766 LYS C    1 1 
        5 11885 1 1 118 LYS CA   C  -4.856  -3.516  -3.811 1.00 . A A . 1766 LYS CA   1 1 
        5 11886 1 1 118 LYS CB   C  -5.757  -4.625  -4.349 1.00 . A A . 1766 LYS CB   1 1 
        5 11887 1 1 118 LYS CD   C  -4.909  -5.928  -6.309 1.00 . A A . 1766 LYS CD   1 1 
        5 11888 1 1 118 LYS CE   C  -4.234  -7.202  -6.778 1.00 . A A . 1766 LYS CE   1 1 
        5 11889 1 1 118 LYS CG   C  -5.008  -5.868  -4.798 1.00 . A A . 1766 LYS CG   1 1 
        5 11890 1 1 118 LYS H    H  -6.616  -2.361  -3.693 1.00 . A A . 1766 LYS H    1 1 
        5 11891 1 1 118 LYS HA   H  -4.363  -3.868  -2.917 1.00 . A A . 1766 LYS HA   1 1 
        5 11892 1 1 118 LYS HB2  H  -6.452  -4.906  -3.574 1.00 . A A . 1766 LYS HB2  1 1 
        5 11893 1 1 118 LYS HB3  H  -6.311  -4.241  -5.192 1.00 . A A . 1766 LYS HB3  1 1 
        5 11894 1 1 118 LYS HD2  H  -5.904  -5.887  -6.726 1.00 . A A . 1766 LYS HD2  1 1 
        5 11895 1 1 118 LYS HD3  H  -4.337  -5.080  -6.656 1.00 . A A . 1766 LYS HD3  1 1 
        5 11896 1 1 118 LYS HE2  H  -3.248  -7.258  -6.339 1.00 . A A . 1766 LYS HE2  1 1 
        5 11897 1 1 118 LYS HE3  H  -4.821  -8.049  -6.454 1.00 . A A . 1766 LYS HE3  1 1 
        5 11898 1 1 118 LYS HG2  H  -4.011  -5.841  -4.386 1.00 . A A . 1766 LYS HG2  1 1 
        5 11899 1 1 118 LYS HG3  H  -5.521  -6.746  -4.439 1.00 . A A . 1766 LYS HG3  1 1 
        5 11900 1 1 118 LYS HZ1  H  -3.463  -6.478  -8.578 1.00 . A A . 1766 LYS HZ1  1 1 
        5 11901 1 1 118 LYS HZ2  H  -5.044  -7.090  -8.696 1.00 . A A . 1766 LYS HZ2  1 1 
        5 11902 1 1 118 LYS HZ3  H  -3.732  -8.156  -8.566 1.00 . A A . 1766 LYS HZ3  1 1 
        5 11903 1 1 118 LYS N    N  -5.665  -2.369  -3.450 1.00 . A A . 1766 LYS N    1 1 
        5 11904 1 1 118 LYS NZ   N  -4.108  -7.236  -8.256 1.00 . A A . 1766 LYS NZ   1 1 
        5 11905 1 1 118 LYS O    O  -2.657  -3.563  -4.764 1.00 . A A . 1766 LYS O    1 1 
        5 11906 1 1 119 THR C    C  -2.142  -0.905  -6.001 1.00 . A A . 1767 THR C    1 1 
        5 11907 1 1 119 THR CA   C  -3.246  -1.686  -6.720 1.00 . A A . 1767 THR CA   1 1 
        5 11908 1 1 119 THR CB   C  -3.978  -0.767  -7.719 1.00 . A A . 1767 THR CB   1 1 
        5 11909 1 1 119 THR CG2  C  -3.008  -0.126  -8.701 1.00 . A A . 1767 THR CG2  1 1 
        5 11910 1 1 119 THR H    H  -5.131  -2.002  -5.804 1.00 . A A . 1767 THR H    1 1 
        5 11911 1 1 119 THR HA   H  -2.798  -2.501  -7.270 1.00 . A A . 1767 THR HA   1 1 
        5 11912 1 1 119 THR HB   H  -4.476   0.015  -7.165 1.00 . A A . 1767 THR HB   1 1 
        5 11913 1 1 119 THR HG1  H  -5.651  -1.822  -7.827 1.00 . A A . 1767 THR HG1  1 1 
        5 11914 1 1 119 THR HG21 H  -2.308   0.496  -8.160 1.00 . A A . 1767 THR HG21 1 1 
        5 11915 1 1 119 THR HG22 H  -3.557   0.481  -9.405 1.00 . A A . 1767 THR HG22 1 1 
        5 11916 1 1 119 THR HG23 H  -2.469  -0.896  -9.232 1.00 . A A . 1767 THR HG23 1 1 
        5 11917 1 1 119 THR N    N  -4.182  -2.253  -5.757 1.00 . A A . 1767 THR N    1 1 
        5 11918 1 1 119 THR O    O  -0.957  -1.069  -6.296 1.00 . A A . 1767 THR O    1 1 
        5 11919 1 1 119 THR OG1  O  -4.961  -1.526  -8.439 1.00 . A A . 1767 THR OG1  1 1 
        5 11920 1 1 120 LEU C    C  -0.717  -0.297  -3.423 1.00 . A A . 1768 LEU C    1 1 
        5 11921 1 1 120 LEU CA   C  -1.587   0.667  -4.224 1.00 . A A . 1768 LEU CA   1 1 
        5 11922 1 1 120 LEU CB   C  -2.327   1.628  -3.284 1.00 . A A . 1768 LEU CB   1 1 
        5 11923 1 1 120 LEU CD1  C  -0.454   3.300  -3.095 1.00 . A A . 1768 LEU CD1  1 1 
        5 11924 1 1 120 LEU CD2  C  -2.294   3.289  -1.405 1.00 . A A . 1768 LEU CD2  1 1 
        5 11925 1 1 120 LEU CG   C  -1.439   2.433  -2.327 1.00 . A A . 1768 LEU CG   1 1 
        5 11926 1 1 120 LEU H    H  -3.502   0.050  -4.883 1.00 . A A . 1768 LEU H    1 1 
        5 11927 1 1 120 LEU HA   H  -0.954   1.239  -4.886 1.00 . A A . 1768 LEU HA   1 1 
        5 11928 1 1 120 LEU HB2  H  -2.889   2.324  -3.889 1.00 . A A . 1768 LEU HB2  1 1 
        5 11929 1 1 120 LEU HB3  H  -3.022   1.051  -2.692 1.00 . A A . 1768 LEU HB3  1 1 
        5 11930 1 1 120 LEU HD11 H   0.184   2.672  -3.700 1.00 . A A . 1768 LEU HD11 1 1 
        5 11931 1 1 120 LEU HD12 H  -0.996   3.983  -3.734 1.00 . A A . 1768 LEU HD12 1 1 
        5 11932 1 1 120 LEU HD13 H   0.150   3.863  -2.398 1.00 . A A . 1768 LEU HD13 1 1 
        5 11933 1 1 120 LEU HD21 H  -2.878   3.980  -1.995 1.00 . A A . 1768 LEU HD21 1 1 
        5 11934 1 1 120 LEU HD22 H  -2.954   2.654  -0.833 1.00 . A A . 1768 LEU HD22 1 1 
        5 11935 1 1 120 LEU HD23 H  -1.654   3.841  -0.732 1.00 . A A . 1768 LEU HD23 1 1 
        5 11936 1 1 120 LEU HG   H  -0.870   1.748  -1.714 1.00 . A A . 1768 LEU HG   1 1 
        5 11937 1 1 120 LEU N    N  -2.539  -0.074  -5.041 1.00 . A A . 1768 LEU N    1 1 
        5 11938 1 1 120 LEU O    O   0.472  -0.059  -3.231 1.00 . A A . 1768 LEU O    1 1 
        5 11939 1 1 121 ALA C    C   0.433  -3.097  -3.160 1.00 . A A . 1769 ALA C    1 1 
        5 11940 1 1 121 ALA CA   C  -0.592  -2.426  -2.251 1.00 . A A . 1769 ALA CA   1 1 
        5 11941 1 1 121 ALA CB   C  -1.556  -3.452  -1.674 1.00 . A A . 1769 ALA CB   1 1 
        5 11942 1 1 121 ALA H    H  -2.288  -1.492  -3.104 1.00 . A A . 1769 ALA H    1 1 
        5 11943 1 1 121 ALA HA   H  -0.072  -1.956  -1.428 1.00 . A A . 1769 ALA HA   1 1 
        5 11944 1 1 121 ALA HB1  H  -2.265  -2.957  -1.027 1.00 . A A . 1769 ALA HB1  1 1 
        5 11945 1 1 121 ALA HB2  H  -2.085  -3.942  -2.480 1.00 . A A . 1769 ALA HB2  1 1 
        5 11946 1 1 121 ALA HB3  H  -1.003  -4.186  -1.108 1.00 . A A . 1769 ALA HB3  1 1 
        5 11947 1 1 121 ALA N    N  -1.320  -1.389  -2.967 1.00 . A A . 1769 ALA N    1 1 
        5 11948 1 1 121 ALA O    O   1.531  -3.430  -2.723 1.00 . A A . 1769 ALA O    1 1 
        5 11949 1 1 122 GLU C    C   2.167  -2.847  -5.611 1.00 . A A . 1770 GLU C    1 1 
        5 11950 1 1 122 GLU CA   C   1.008  -3.817  -5.418 1.00 . A A . 1770 GLU CA   1 1 
        5 11951 1 1 122 GLU CB   C   0.311  -4.065  -6.759 1.00 . A A . 1770 GLU CB   1 1 
        5 11952 1 1 122 GLU CD   C  -1.332  -5.466  -8.072 1.00 . A A . 1770 GLU CD   1 1 
        5 11953 1 1 122 GLU CG   C  -0.724  -5.174  -6.715 1.00 . A A . 1770 GLU CG   1 1 
        5 11954 1 1 122 GLU H    H  -0.849  -3.085  -4.699 1.00 . A A . 1770 GLU H    1 1 
        5 11955 1 1 122 GLU HA   H   1.397  -4.753  -5.043 1.00 . A A . 1770 GLU HA   1 1 
        5 11956 1 1 122 GLU HB2  H  -0.182  -3.155  -7.068 1.00 . A A . 1770 GLU HB2  1 1 
        5 11957 1 1 122 GLU HB3  H   1.056  -4.327  -7.496 1.00 . A A . 1770 GLU HB3  1 1 
        5 11958 1 1 122 GLU HG2  H  -0.251  -6.074  -6.349 1.00 . A A . 1770 GLU HG2  1 1 
        5 11959 1 1 122 GLU HG3  H  -1.514  -4.884  -6.038 1.00 . A A . 1770 GLU HG3  1 1 
        5 11960 1 1 122 GLU N    N   0.073  -3.291  -4.427 1.00 . A A . 1770 GLU N    1 1 
        5 11961 1 1 122 GLU O    O   3.330  -3.250  -5.660 1.00 . A A . 1770 GLU O    1 1 
        5 11962 1 1 122 GLU OE1  O  -0.672  -6.138  -8.887 1.00 . A A . 1770 GLU OE1  1 1 
        5 11963 1 1 122 GLU OE2  O  -2.481  -5.044  -8.322 1.00 . A A . 1770 GLU OE2  1 1 
        5 11964 1 1 123 SER C    C   3.723  -0.478  -4.590 1.00 . A A . 1771 SER C    1 1 
        5 11965 1 1 123 SER CA   C   2.843  -0.524  -5.835 1.00 . A A . 1771 SER CA   1 1 
        5 11966 1 1 123 SER CB   C   2.166   0.827  -6.065 1.00 . A A . 1771 SER CB   1 1 
        5 11967 1 1 123 SER H    H   0.885  -1.315  -5.717 1.00 . A A . 1771 SER H    1 1 
        5 11968 1 1 123 SER HA   H   3.460  -0.758  -6.690 1.00 . A A . 1771 SER HA   1 1 
        5 11969 1 1 123 SER HB2  H   1.576   1.087  -5.197 1.00 . A A . 1771 SER HB2  1 1 
        5 11970 1 1 123 SER HB3  H   2.919   1.583  -6.230 1.00 . A A . 1771 SER HB3  1 1 
        5 11971 1 1 123 SER HG   H   1.616   0.063  -7.785 1.00 . A A . 1771 SER HG   1 1 
        5 11972 1 1 123 SER N    N   1.837  -1.566  -5.713 1.00 . A A . 1771 SER N    1 1 
        5 11973 1 1 123 SER O    O   4.935  -0.303  -4.685 1.00 . A A . 1771 SER O    1 1 
        5 11974 1 1 123 SER OG   O   1.316   0.772  -7.198 1.00 . A A . 1771 SER OG   1 1 
        5 11975 1 1 124 ALA C    C   4.704  -1.929  -2.077 1.00 . A A . 1772 ALA C    1 1 
        5 11976 1 1 124 ALA CA   C   3.841  -0.685  -2.168 1.00 . A A . 1772 ALA CA   1 1 
        5 11977 1 1 124 ALA CB   C   2.893  -0.629  -0.984 1.00 . A A . 1772 ALA CB   1 1 
        5 11978 1 1 124 ALA H    H   2.128  -0.761  -3.410 1.00 . A A . 1772 ALA H    1 1 
        5 11979 1 1 124 ALA HA   H   4.477   0.188  -2.133 1.00 . A A . 1772 ALA HA   1 1 
        5 11980 1 1 124 ALA HB1  H   2.271  -1.512  -0.979 1.00 . A A . 1772 ALA HB1  1 1 
        5 11981 1 1 124 ALA HB2  H   3.466  -0.587  -0.067 1.00 . A A . 1772 ALA HB2  1 1 
        5 11982 1 1 124 ALA HB3  H   2.272   0.251  -1.061 1.00 . A A . 1772 ALA HB3  1 1 
        5 11983 1 1 124 ALA N    N   3.107  -0.656  -3.425 1.00 . A A . 1772 ALA N    1 1 
        5 11984 1 1 124 ALA O    O   5.793  -1.893  -1.518 1.00 . A A . 1772 ALA O    1 1 
        5 11985 1 1 125 LEU C    C   6.205  -4.109  -3.474 1.00 . A A . 1773 LEU C    1 1 
        5 11986 1 1 125 LEU CA   C   4.964  -4.273  -2.612 1.00 . A A . 1773 LEU CA   1 1 
        5 11987 1 1 125 LEU CB   C   4.111  -5.437  -3.122 1.00 . A A . 1773 LEU CB   1 1 
        5 11988 1 1 125 LEU CD1  C   4.605  -7.109  -1.325 1.00 . A A . 1773 LEU CD1  1 1 
        5 11989 1 1 125 LEU CD2  C   3.941  -7.895  -3.603 1.00 . A A . 1773 LEU CD2  1 1 
        5 11990 1 1 125 LEU CG   C   4.676  -6.823  -2.815 1.00 . A A . 1773 LEU CG   1 1 
        5 11991 1 1 125 LEU H    H   3.309  -3.016  -3.011 1.00 . A A . 1773 LEU H    1 1 
        5 11992 1 1 125 LEU HA   H   5.268  -4.475  -1.595 1.00 . A A . 1773 LEU HA   1 1 
        5 11993 1 1 125 LEU HB2  H   3.130  -5.361  -2.675 1.00 . A A . 1773 LEU HB2  1 1 
        5 11994 1 1 125 LEU HB3  H   4.011  -5.342  -4.193 1.00 . A A . 1773 LEU HB3  1 1 
        5 11995 1 1 125 LEU HD11 H   5.021  -8.085  -1.124 1.00 . A A . 1773 LEU HD11 1 1 
        5 11996 1 1 125 LEU HD12 H   5.168  -6.360  -0.787 1.00 . A A . 1773 LEU HD12 1 1 
        5 11997 1 1 125 LEU HD13 H   3.574  -7.084  -1.003 1.00 . A A . 1773 LEU HD13 1 1 
        5 11998 1 1 125 LEU HD21 H   2.898  -7.896  -3.323 1.00 . A A . 1773 LEU HD21 1 1 
        5 11999 1 1 125 LEU HD22 H   4.032  -7.691  -4.660 1.00 . A A . 1773 LEU HD22 1 1 
        5 12000 1 1 125 LEU HD23 H   4.375  -8.860  -3.384 1.00 . A A . 1773 LEU HD23 1 1 
        5 12001 1 1 125 LEU HG   H   5.715  -6.848  -3.105 1.00 . A A . 1773 LEU HG   1 1 
        5 12002 1 1 125 LEU N    N   4.209  -3.033  -2.616 1.00 . A A . 1773 LEU N    1 1 
        5 12003 1 1 125 LEU O    O   7.300  -4.495  -3.078 1.00 . A A . 1773 LEU O    1 1 
        5 12004 1 1 126 GLN C    C   8.079  -2.207  -4.829 1.00 . A A . 1774 GLN C    1 1 
        5 12005 1 1 126 GLN CA   C   7.130  -3.180  -5.527 1.00 . A A . 1774 GLN CA   1 1 
        5 12006 1 1 126 GLN CB   C   6.595  -2.568  -6.825 1.00 . A A . 1774 GLN CB   1 1 
        5 12007 1 1 126 GLN CD   C   7.102  -1.566  -9.083 1.00 . A A . 1774 GLN CD   1 1 
        5 12008 1 1 126 GLN CG   C   7.677  -2.144  -7.805 1.00 . A A . 1774 GLN CG   1 1 
        5 12009 1 1 126 GLN H    H   5.105  -3.286  -4.925 1.00 . A A . 1774 GLN H    1 1 
        5 12010 1 1 126 GLN HA   H   7.663  -4.092  -5.755 1.00 . A A . 1774 GLN HA   1 1 
        5 12011 1 1 126 GLN HB2  H   5.963  -3.293  -7.315 1.00 . A A . 1774 GLN HB2  1 1 
        5 12012 1 1 126 GLN HB3  H   6.004  -1.698  -6.579 1.00 . A A . 1774 GLN HB3  1 1 
        5 12013 1 1 126 GLN HE21 H   8.677  -2.202 -10.110 1.00 . A A . 1774 GLN HE21 1 1 
        5 12014 1 1 126 GLN HE22 H   7.470  -1.363 -11.028 1.00 . A A . 1774 GLN HE22 1 1 
        5 12015 1 1 126 GLN HG2  H   8.298  -1.396  -7.336 1.00 . A A . 1774 GLN HG2  1 1 
        5 12016 1 1 126 GLN HG3  H   8.277  -3.007  -8.055 1.00 . A A . 1774 GLN HG3  1 1 
        5 12017 1 1 126 GLN N    N   6.020  -3.511  -4.644 1.00 . A A . 1774 GLN N    1 1 
        5 12018 1 1 126 GLN NE2  N   7.824  -1.726 -10.181 1.00 . A A . 1774 GLN NE2  1 1 
        5 12019 1 1 126 GLN O    O   9.301  -2.302  -4.962 1.00 . A A . 1774 GLN O    1 1 
        5 12020 1 1 126 GLN OE1  O   6.019  -0.979  -9.082 1.00 . A A . 1774 GLN OE1  1 1 
        5 12021 1 1 127 LEU C    C   9.088  -1.043  -2.237 1.00 . A A . 1775 LEU C    1 1 
        5 12022 1 1 127 LEU CA   C   8.259  -0.321  -3.299 1.00 . A A . 1775 LEU CA   1 1 
        5 12023 1 1 127 LEU CB   C   7.303   0.708  -2.665 1.00 . A A . 1775 LEU CB   1 1 
        5 12024 1 1 127 LEU CD1  C   8.506   1.544  -0.611 1.00 . A A . 1775 LEU CD1  1 1 
        5 12025 1 1 127 LEU CD2  C   9.028   2.537  -2.840 1.00 . A A . 1775 LEU CD2  1 1 
        5 12026 1 1 127 LEU CG   C   7.943   1.922  -1.969 1.00 . A A . 1775 LEU CG   1 1 
        5 12027 1 1 127 LEU H    H   6.515  -1.239  -4.053 1.00 . A A . 1775 LEU H    1 1 
        5 12028 1 1 127 LEU HA   H   8.930   0.192  -3.973 1.00 . A A . 1775 LEU HA   1 1 
        5 12029 1 1 127 LEU HB2  H   6.652   1.078  -3.442 1.00 . A A . 1775 LEU HB2  1 1 
        5 12030 1 1 127 LEU HB3  H   6.696   0.189  -1.937 1.00 . A A . 1775 LEU HB3  1 1 
        5 12031 1 1 127 LEU HD11 H   8.949   2.415  -0.150 1.00 . A A . 1775 LEU HD11 1 1 
        5 12032 1 1 127 LEU HD12 H   7.711   1.170   0.017 1.00 . A A . 1775 LEU HD12 1 1 
        5 12033 1 1 127 LEU HD13 H   9.258   0.779  -0.734 1.00 . A A . 1775 LEU HD13 1 1 
        5 12034 1 1 127 LEU HD21 H   9.451   3.394  -2.337 1.00 . A A . 1775 LEU HD21 1 1 
        5 12035 1 1 127 LEU HD22 H   9.803   1.806  -3.019 1.00 . A A . 1775 LEU HD22 1 1 
        5 12036 1 1 127 LEU HD23 H   8.601   2.848  -3.782 1.00 . A A . 1775 LEU HD23 1 1 
        5 12037 1 1 127 LEU HG   H   7.181   2.673  -1.811 1.00 . A A . 1775 LEU HG   1 1 
        5 12038 1 1 127 LEU N    N   7.496  -1.283  -4.077 1.00 . A A . 1775 LEU N    1 1 
        5 12039 1 1 127 LEU O    O  10.298  -0.862  -2.168 1.00 . A A . 1775 LEU O    1 1 
        5 12040 1 1 128 LEU C    C  10.160  -3.583  -0.980 1.00 . A A . 1776 LEU C    1 1 
        5 12041 1 1 128 LEU CA   C   9.150  -2.608  -0.378 1.00 . A A . 1776 LEU CA   1 1 
        5 12042 1 1 128 LEU CB   C   8.171  -3.358   0.529 1.00 . A A . 1776 LEU CB   1 1 
        5 12043 1 1 128 LEU CD1  C   6.378  -3.319   2.279 1.00 . A A . 1776 LEU CD1  1 1 
        5 12044 1 1 128 LEU CD2  C   7.968  -1.405   2.101 1.00 . A A . 1776 LEU CD2  1 1 
        5 12045 1 1 128 LEU CG   C   7.209  -2.474   1.330 1.00 . A A . 1776 LEU CG   1 1 
        5 12046 1 1 128 LEU H    H   7.461  -1.980  -1.509 1.00 . A A . 1776 LEU H    1 1 
        5 12047 1 1 128 LEU HA   H   9.689  -1.886   0.219 1.00 . A A . 1776 LEU HA   1 1 
        5 12048 1 1 128 LEU HB2  H   7.586  -4.025  -0.086 1.00 . A A . 1776 LEU HB2  1 1 
        5 12049 1 1 128 LEU HB3  H   8.743  -3.950   1.227 1.00 . A A . 1776 LEU HB3  1 1 
        5 12050 1 1 128 LEU HD11 H   7.031  -3.846   2.958 1.00 . A A . 1776 LEU HD11 1 1 
        5 12051 1 1 128 LEU HD12 H   5.713  -2.680   2.841 1.00 . A A . 1776 LEU HD12 1 1 
        5 12052 1 1 128 LEU HD13 H   5.797  -4.032   1.712 1.00 . A A . 1776 LEU HD13 1 1 
        5 12053 1 1 128 LEU HD21 H   8.661  -1.876   2.782 1.00 . A A . 1776 LEU HD21 1 1 
        5 12054 1 1 128 LEU HD22 H   8.512  -0.778   1.410 1.00 . A A . 1776 LEU HD22 1 1 
        5 12055 1 1 128 LEU HD23 H   7.269  -0.801   2.661 1.00 . A A . 1776 LEU HD23 1 1 
        5 12056 1 1 128 LEU HG   H   6.533  -1.979   0.647 1.00 . A A . 1776 LEU HG   1 1 
        5 12057 1 1 128 LEU N    N   8.442  -1.872  -1.420 1.00 . A A . 1776 LEU N    1 1 
        5 12058 1 1 128 LEU O    O  11.201  -3.849  -0.385 1.00 . A A . 1776 LEU O    1 1 
        5 12059 1 1 129 TYR C    C  12.050  -4.245  -3.251 1.00 . A A . 1777 TYR C    1 1 
        5 12060 1 1 129 TYR CA   C  10.780  -4.993  -2.867 1.00 . A A . 1777 TYR CA   1 1 
        5 12061 1 1 129 TYR CB   C  10.137  -5.582  -4.123 1.00 . A A . 1777 TYR CB   1 1 
        5 12062 1 1 129 TYR CD1  C  10.451  -8.068  -3.828 1.00 . A A . 1777 TYR CD1  1 1 
        5 12063 1 1 129 TYR CD2  C   8.226  -7.221  -3.903 1.00 . A A . 1777 TYR CD2  1 1 
        5 12064 1 1 129 TYR CE1  C   9.962  -9.352  -3.685 1.00 . A A . 1777 TYR CE1  1 1 
        5 12065 1 1 129 TYR CE2  C   7.730  -8.501  -3.756 1.00 . A A . 1777 TYR CE2  1 1 
        5 12066 1 1 129 TYR CG   C   9.593  -6.982  -3.940 1.00 . A A . 1777 TYR CG   1 1 
        5 12067 1 1 129 TYR CZ   C   8.601  -9.561  -3.648 1.00 . A A . 1777 TYR CZ   1 1 
        5 12068 1 1 129 TYR H    H   8.964  -3.926  -2.551 1.00 . A A . 1777 TYR H    1 1 
        5 12069 1 1 129 TYR HA   H  11.044  -5.800  -2.199 1.00 . A A . 1777 TYR HA   1 1 
        5 12070 1 1 129 TYR HB2  H   9.319  -4.948  -4.428 1.00 . A A . 1777 TYR HB2  1 1 
        5 12071 1 1 129 TYR HB3  H  10.874  -5.614  -4.912 1.00 . A A . 1777 TYR HB3  1 1 
        5 12072 1 1 129 TYR HD1  H  11.517  -7.900  -3.855 1.00 . A A . 1777 TYR HD1  1 1 
        5 12073 1 1 129 TYR HD2  H   7.546  -6.387  -3.986 1.00 . A A . 1777 TYR HD2  1 1 
        5 12074 1 1 129 TYR HE1  H  10.645 -10.184  -3.599 1.00 . A A . 1777 TYR HE1  1 1 
        5 12075 1 1 129 TYR HE2  H   6.663  -8.665  -3.727 1.00 . A A . 1777 TYR HE2  1 1 
        5 12076 1 1 129 TYR HH   H   8.506 -11.260  -2.735 1.00 . A A . 1777 TYR HH   1 1 
        5 12077 1 1 129 TYR N    N   9.849  -4.117  -2.156 1.00 . A A . 1777 TYR N    1 1 
        5 12078 1 1 129 TYR O    O  13.159  -4.706  -2.978 1.00 . A A . 1777 TYR O    1 1 
        5 12079 1 1 129 TYR OH   O   8.108 -10.839  -3.517 1.00 . A A . 1777 TYR OH   1 1 
        5 12080 1 1 130 THR C    C  13.735  -1.683  -3.089 1.00 . A A . 1778 THR C    1 1 
        5 12081 1 1 130 THR CA   C  13.021  -2.287  -4.296 1.00 . A A . 1778 THR CA   1 1 
        5 12082 1 1 130 THR CB   C  12.593  -1.178  -5.278 1.00 . A A . 1778 THR CB   1 1 
        5 12083 1 1 130 THR CG2  C  12.316  -1.758  -6.656 1.00 . A A . 1778 THR CG2  1 1 
        5 12084 1 1 130 THR H    H  10.975  -2.768  -4.061 1.00 . A A . 1778 THR H    1 1 
        5 12085 1 1 130 THR HA   H  13.712  -2.941  -4.810 1.00 . A A . 1778 THR HA   1 1 
        5 12086 1 1 130 THR HB   H  13.397  -0.461  -5.361 1.00 . A A . 1778 THR HB   1 1 
        5 12087 1 1 130 THR HG1  H  10.642  -1.048  -4.984 1.00 . A A . 1778 THR HG1  1 1 
        5 12088 1 1 130 THR HG21 H  13.211  -2.229  -7.034 1.00 . A A . 1778 THR HG21 1 1 
        5 12089 1 1 130 THR HG22 H  12.016  -0.966  -7.326 1.00 . A A . 1778 THR HG22 1 1 
        5 12090 1 1 130 THR HG23 H  11.526  -2.490  -6.587 1.00 . A A . 1778 THR HG23 1 1 
        5 12091 1 1 130 THR N    N  11.885  -3.090  -3.877 1.00 . A A . 1778 THR N    1 1 
        5 12092 1 1 130 THR O    O  14.962  -1.616  -3.053 1.00 . A A . 1778 THR O    1 1 
        5 12093 1 1 130 THR OG1  O  11.422  -0.511  -4.792 1.00 . A A . 1778 THR OG1  1 1 
        5 12094 1 1 131 ALA C    C  14.300  -1.850  -0.118 1.00 . A A . 1779 ALA C    1 1 
        5 12095 1 1 131 ALA CA   C  13.521  -0.762  -0.844 1.00 . A A . 1779 ALA CA   1 1 
        5 12096 1 1 131 ALA CB   C  12.421  -0.216   0.052 1.00 . A A . 1779 ALA CB   1 1 
        5 12097 1 1 131 ALA H    H  11.982  -1.304  -2.198 1.00 . A A . 1779 ALA H    1 1 
        5 12098 1 1 131 ALA HA   H  14.192   0.048  -1.088 1.00 . A A . 1779 ALA HA   1 1 
        5 12099 1 1 131 ALA HB1  H  12.859   0.199   0.948 1.00 . A A . 1779 ALA HB1  1 1 
        5 12100 1 1 131 ALA HB2  H  11.878   0.556  -0.474 1.00 . A A . 1779 ALA HB2  1 1 
        5 12101 1 1 131 ALA HB3  H  11.744  -1.014   0.318 1.00 . A A . 1779 ALA HB3  1 1 
        5 12102 1 1 131 ALA N    N  12.962  -1.275  -2.089 1.00 . A A . 1779 ALA N    1 1 
        5 12103 1 1 131 ALA O    O  15.186  -1.565   0.684 1.00 . A A . 1779 ALA O    1 1 
        5 12104 1 1 132 LYS C    C  16.027  -4.366  -0.499 1.00 . A A . 1780 LYS C    1 1 
        5 12105 1 1 132 LYS CA   C  14.660  -4.234   0.164 1.00 . A A . 1780 LYS CA   1 1 
        5 12106 1 1 132 LYS CB   C  13.852  -5.522  -0.042 1.00 . A A . 1780 LYS CB   1 1 
        5 12107 1 1 132 LYS CD   C  13.713  -8.019   0.300 1.00 . A A . 1780 LYS CD   1 1 
        5 12108 1 1 132 LYS CE   C  13.946  -8.370  -1.161 1.00 . A A . 1780 LYS CE   1 1 
        5 12109 1 1 132 LYS CG   C  14.421  -6.728   0.687 1.00 . A A . 1780 LYS CG   1 1 
        5 12110 1 1 132 LYS H    H  13.178  -3.258  -0.980 1.00 . A A . 1780 LYS H    1 1 
        5 12111 1 1 132 LYS HA   H  14.794  -4.061   1.221 1.00 . A A . 1780 LYS HA   1 1 
        5 12112 1 1 132 LYS HB2  H  12.844  -5.360   0.309 1.00 . A A . 1780 LYS HB2  1 1 
        5 12113 1 1 132 LYS HB3  H  13.822  -5.748  -1.098 1.00 . A A . 1780 LYS HB3  1 1 
        5 12114 1 1 132 LYS HD2  H  14.088  -8.822   0.916 1.00 . A A . 1780 LYS HD2  1 1 
        5 12115 1 1 132 LYS HD3  H  12.650  -7.901   0.466 1.00 . A A . 1780 LYS HD3  1 1 
        5 12116 1 1 132 LYS HE2  H  13.413  -7.661  -1.777 1.00 . A A . 1780 LYS HE2  1 1 
        5 12117 1 1 132 LYS HE3  H  15.004  -8.304  -1.369 1.00 . A A . 1780 LYS HE3  1 1 
        5 12118 1 1 132 LYS HG2  H  15.469  -6.821   0.443 1.00 . A A . 1780 LYS HG2  1 1 
        5 12119 1 1 132 LYS HG3  H  14.312  -6.575   1.751 1.00 . A A . 1780 LYS HG3  1 1 
        5 12120 1 1 132 LYS HZ1  H  14.037 -10.445  -0.957 1.00 . A A . 1780 LYS HZ1  1 1 
        5 12121 1 1 132 LYS HZ2  H  13.575  -9.925  -2.505 1.00 . A A . 1780 LYS HZ2  1 1 
        5 12122 1 1 132 LYS HZ3  H  12.469  -9.849  -1.219 1.00 . A A . 1780 LYS HZ3  1 1 
        5 12123 1 1 132 LYS N    N  13.948  -3.098  -0.393 1.00 . A A . 1780 LYS N    1 1 
        5 12124 1 1 132 LYS NZ   N  13.473  -9.740  -1.482 1.00 . A A . 1780 LYS NZ   1 1 
        5 12125 1 1 132 LYS O    O  17.057  -4.282   0.157 1.00 . A A . 1780 LYS O    1 1 
        5 12126 1 1 133 GLU C    C  18.211  -3.566  -2.465 1.00 . A A . 1781 GLU C    1 1 
        5 12127 1 1 133 GLU CA   C  17.257  -4.759  -2.562 1.00 . A A . 1781 GLU CA   1 1 
        5 12128 1 1 133 GLU CB   C  16.931  -5.061  -4.025 1.00 . A A . 1781 GLU CB   1 1 
        5 12129 1 1 133 GLU CD   C  15.701  -6.548  -5.658 1.00 . A A . 1781 GLU CD   1 1 
        5 12130 1 1 133 GLU CG   C  16.000  -6.249  -4.204 1.00 . A A . 1781 GLU CG   1 1 
        5 12131 1 1 133 GLU H    H  15.172  -4.481  -2.301 1.00 . A A . 1781 GLU H    1 1 
        5 12132 1 1 133 GLU HA   H  17.741  -5.623  -2.130 1.00 . A A . 1781 GLU HA   1 1 
        5 12133 1 1 133 GLU HB2  H  16.462  -4.193  -4.465 1.00 . A A . 1781 GLU HB2  1 1 
        5 12134 1 1 133 GLU HB3  H  17.851  -5.269  -4.552 1.00 . A A . 1781 GLU HB3  1 1 
        5 12135 1 1 133 GLU HG2  H  16.460  -7.121  -3.762 1.00 . A A . 1781 GLU HG2  1 1 
        5 12136 1 1 133 GLU HG3  H  15.069  -6.040  -3.696 1.00 . A A . 1781 GLU HG3  1 1 
        5 12137 1 1 133 GLU N    N  16.025  -4.524  -1.816 1.00 . A A . 1781 GLU N    1 1 
        5 12138 1 1 133 GLU O    O  19.425  -3.739  -2.353 1.00 . A A . 1781 GLU O    1 1 
        5 12139 1 1 133 GLU OE1  O  14.720  -5.998  -6.197 1.00 . A A . 1781 GLU OE1  1 1 
        5 12140 1 1 133 GLU OE2  O  16.443  -7.345  -6.270 1.00 . A A . 1781 GLU OE2  1 1 
        5 12141 1 1 134 ALA C    C  18.835  -0.767  -1.026 1.00 . A A . 1782 ALA C    1 1 
        5 12142 1 1 134 ALA CA   C  18.444  -1.137  -2.449 1.00 . A A . 1782 ALA CA   1 1 
        5 12143 1 1 134 ALA CB   C  17.686   0.016  -3.091 1.00 . A A . 1782 ALA CB   1 1 
        5 12144 1 1 134 ALA H    H  16.673  -2.293  -2.556 1.00 . A A . 1782 ALA H    1 1 
        5 12145 1 1 134 ALA HA   H  19.343  -1.303  -3.023 1.00 . A A . 1782 ALA HA   1 1 
        5 12146 1 1 134 ALA HB1  H  17.412  -0.251  -4.101 1.00 . A A . 1782 ALA HB1  1 1 
        5 12147 1 1 134 ALA HB2  H  16.794   0.224  -2.519 1.00 . A A . 1782 ALA HB2  1 1 
        5 12148 1 1 134 ALA HB3  H  18.315   0.894  -3.109 1.00 . A A . 1782 ALA HB3  1 1 
        5 12149 1 1 134 ALA N    N  17.652  -2.362  -2.498 1.00 . A A . 1782 ALA N    1 1 
        5 12150 1 1 134 ALA O    O  19.719   0.062  -0.830 1.00 . A A . 1782 ALA O    1 1 
        5 12151 1 1 135 GLY C    C  19.659  -0.752   1.861 1.00 . A A . 1783 GLY C    1 1 
        5 12152 1 1 135 GLY CA   C  18.250  -0.976   1.344 1.00 . A A . 1783 GLY CA   1 1 
        5 12153 1 1 135 GLY H    H  17.610  -2.159  -0.287 1.00 . A A . 1783 GLY H    1 1 
        5 12154 1 1 135 GLY HA2  H  17.697  -0.057   1.461 1.00 . A A . 1783 GLY HA2  1 1 
        5 12155 1 1 135 GLY HA3  H  17.778  -1.736   1.950 1.00 . A A . 1783 GLY HA3  1 1 
        5 12156 1 1 135 GLY N    N  18.167  -1.388  -0.053 1.00 . A A . 1783 GLY N    1 1 
        5 12157 1 1 135 GLY O    O  20.354  -1.695   2.238 1.00 . A A . 1783 GLY O    1 1 
        5 12158 1 1 136 GLY C    C  22.513   0.474   1.529 1.00 . A A . 1784 GLY C    1 1 
        5 12159 1 1 136 GLY CA   C  21.362   0.889   2.417 1.00 . A A . 1784 GLY CA   1 1 
        5 12160 1 1 136 GLY H    H  19.496   1.201   1.464 1.00 . A A . 1784 GLY H    1 1 
        5 12161 1 1 136 GLY HA2  H  21.387   1.963   2.548 1.00 . A A . 1784 GLY HA2  1 1 
        5 12162 1 1 136 GLY HA3  H  21.479   0.416   3.379 1.00 . A A . 1784 GLY HA3  1 1 
        5 12163 1 1 136 GLY N    N  20.073   0.514   1.867 1.00 . A A . 1784 GLY N    1 1 
        5 12164 1 1 136 GLY O    O  23.677   0.538   1.932 1.00 . A A . 1784 GLY O    1 1 
        5 12165 1 1 137 ASN C    C  22.933   0.106  -2.009 1.00 . A A . 1785 ASN C    1 1 
        5 12166 1 1 137 ASN CA   C  23.168  -0.458  -0.613 1.00 . A A . 1785 ASN CA   1 1 
        5 12167 1 1 137 ASN CB   C  23.101  -1.987  -0.629 1.00 . A A . 1785 ASN CB   1 1 
        5 12168 1 1 137 ASN CG   C  23.950  -2.621  -1.712 1.00 . A A . 1785 ASN CG   1 1 
        5 12169 1 1 137 ASN H    H  21.241   0.102   0.037 1.00 . A A . 1785 ASN H    1 1 
        5 12170 1 1 137 ASN HA   H  24.146  -0.152  -0.272 1.00 . A A . 1785 ASN HA   1 1 
        5 12171 1 1 137 ASN HB2  H  23.440  -2.360   0.326 1.00 . A A . 1785 ASN HB2  1 1 
        5 12172 1 1 137 ASN HB3  H  22.075  -2.290  -0.781 1.00 . A A . 1785 ASN HB3  1 1 
        5 12173 1 1 137 ASN HD21 H  22.686  -4.144  -1.802 1.00 . A A . 1785 ASN HD21 1 1 
        5 12174 1 1 137 ASN HD22 H  24.044  -4.231  -2.863 1.00 . A A . 1785 ASN HD22 1 1 
        5 12175 1 1 137 ASN N    N  22.186   0.060   0.318 1.00 . A A . 1785 ASN N    1 1 
        5 12176 1 1 137 ASN ND2  N  23.517  -3.779  -2.176 1.00 . A A . 1785 ASN ND2  1 1 
        5 12177 1 1 137 ASN O    O  22.150  -0.430  -2.788 1.00 . A A . 1785 ASN O    1 1 
        5 12178 1 1 137 ASN OD1  O  24.975  -2.079  -2.134 1.00 . A A . 1785 ASN OD1  1 1 
        5 12179 1 1 138 PRO C    C  24.357   1.172  -4.687 1.00 . A A . 1786 PRO C    1 1 
        5 12180 1 1 138 PRO CA   C  23.479   1.852  -3.642 1.00 . A A . 1786 PRO CA   1 1 
        5 12181 1 1 138 PRO CB   C  23.975   3.272  -3.377 1.00 . A A . 1786 PRO CB   1 1 
        5 12182 1 1 138 PRO CD   C  24.490   1.973  -1.428 1.00 . A A . 1786 PRO CD   1 1 
        5 12183 1 1 138 PRO CG   C  24.966   3.125  -2.274 1.00 . A A . 1786 PRO CG   1 1 
        5 12184 1 1 138 PRO HA   H  22.453   1.879  -3.985 1.00 . A A . 1786 PRO HA   1 1 
        5 12185 1 1 138 PRO HB2  H  24.433   3.669  -4.271 1.00 . A A . 1786 PRO HB2  1 1 
        5 12186 1 1 138 PRO HB3  H  23.146   3.897  -3.081 1.00 . A A . 1786 PRO HB3  1 1 
        5 12187 1 1 138 PRO HD2  H  25.325   1.361  -1.120 1.00 . A A . 1786 PRO HD2  1 1 
        5 12188 1 1 138 PRO HD3  H  23.950   2.336  -0.566 1.00 . A A . 1786 PRO HD3  1 1 
        5 12189 1 1 138 PRO HG2  H  25.942   2.910  -2.684 1.00 . A A . 1786 PRO HG2  1 1 
        5 12190 1 1 138 PRO HG3  H  24.998   4.031  -1.687 1.00 . A A . 1786 PRO HG3  1 1 
        5 12191 1 1 138 PRO N    N  23.593   1.222  -2.330 1.00 . A A . 1786 PRO N    1 1 
        5 12192 1 1 138 PRO O    O  24.183   1.369  -5.889 1.00 . A A . 1786 PRO O    1 1 
        5 12193 1 1 139 LYS C    C  25.744  -1.463  -5.808 1.00 . A A . 1787 LYS C    1 1 
        5 12194 1 1 139 LYS CA   C  26.294  -0.251  -5.071 1.00 . A A . 1787 LYS CA   1 1 
        5 12195 1 1 139 LYS CB   C  27.512  -0.651  -4.239 1.00 . A A . 1787 LYS CB   1 1 
        5 12196 1 1 139 LYS CD   C  29.367   0.075  -2.713 1.00 . A A . 1787 LYS CD   1 1 
        5 12197 1 1 139 LYS CE   C  30.136   1.258  -2.151 1.00 . A A . 1787 LYS CE   1 1 
        5 12198 1 1 139 LYS CG   C  28.210   0.528  -3.584 1.00 . A A . 1787 LYS CG   1 1 
        5 12199 1 1 139 LYS H    H  25.290   0.147  -3.255 1.00 . A A . 1787 LYS H    1 1 
        5 12200 1 1 139 LYS HA   H  26.597   0.489  -5.797 1.00 . A A . 1787 LYS HA   1 1 
        5 12201 1 1 139 LYS HB2  H  27.195  -1.331  -3.463 1.00 . A A . 1787 LYS HB2  1 1 
        5 12202 1 1 139 LYS HB3  H  28.223  -1.153  -4.879 1.00 . A A . 1787 LYS HB3  1 1 
        5 12203 1 1 139 LYS HD2  H  28.979  -0.512  -1.893 1.00 . A A . 1787 LYS HD2  1 1 
        5 12204 1 1 139 LYS HD3  H  30.037  -0.530  -3.306 1.00 . A A . 1787 LYS HD3  1 1 
        5 12205 1 1 139 LYS HE2  H  30.541   1.830  -2.972 1.00 . A A . 1787 LYS HE2  1 1 
        5 12206 1 1 139 LYS HE3  H  29.456   1.877  -1.582 1.00 . A A . 1787 LYS HE3  1 1 
        5 12207 1 1 139 LYS HG2  H  28.589   1.183  -4.355 1.00 . A A . 1787 LYS HG2  1 1 
        5 12208 1 1 139 LYS HG3  H  27.497   1.062  -2.973 1.00 . A A . 1787 LYS HG3  1 1 
        5 12209 1 1 139 LYS HZ1  H  31.824   0.099  -1.750 1.00 . A A . 1787 LYS HZ1  1 1 
        5 12210 1 1 139 LYS HZ2  H  30.872   0.426  -0.382 1.00 . A A . 1787 LYS HZ2  1 1 
        5 12211 1 1 139 LYS HZ3  H  31.861   1.638  -1.039 1.00 . A A . 1787 LYS HZ3  1 1 
        5 12212 1 1 139 LYS N    N  25.287   0.355  -4.213 1.00 . A A . 1787 LYS N    1 1 
        5 12213 1 1 139 LYS NZ   N  31.249   0.825  -1.269 1.00 . A A . 1787 LYS NZ   1 1 
        5 12214 1 1 139 LYS O    O  25.845  -1.557  -7.030 1.00 . A A . 1787 LYS O    1 1 
        5 12215 1 1 140 GLN C    C  23.141  -3.520  -5.917 1.00 . A A . 1788 GLN C    1 1 
        5 12216 1 1 140 GLN CA   C  24.638  -3.618  -5.649 1.00 . A A . 1788 GLN CA   1 1 
        5 12217 1 1 140 GLN CB   C  24.943  -4.801  -4.725 1.00 . A A . 1788 GLN CB   1 1 
        5 12218 1 1 140 GLN CD   C  27.048  -5.544  -5.902 1.00 . A A . 1788 GLN CD   1 1 
        5 12219 1 1 140 GLN CG   C  26.429  -5.087  -4.596 1.00 . A A . 1788 GLN CG   1 1 
        5 12220 1 1 140 GLN H    H  25.048  -2.231  -4.099 1.00 . A A . 1788 GLN H    1 1 
        5 12221 1 1 140 GLN HA   H  25.147  -3.771  -6.589 1.00 . A A . 1788 GLN HA   1 1 
        5 12222 1 1 140 GLN HB2  H  24.549  -4.590  -3.738 1.00 . A A . 1788 GLN HB2  1 1 
        5 12223 1 1 140 GLN HB3  H  24.460  -5.685  -5.116 1.00 . A A . 1788 GLN HB3  1 1 
        5 12224 1 1 140 GLN HE21 H  25.367  -6.486  -6.404 1.00 . A A . 1788 GLN HE21 1 1 
        5 12225 1 1 140 GLN HE22 H  26.664  -6.586  -7.549 1.00 . A A . 1788 GLN HE22 1 1 
        5 12226 1 1 140 GLN HG2  H  26.929  -4.187  -4.274 1.00 . A A . 1788 GLN HG2  1 1 
        5 12227 1 1 140 GLN HG3  H  26.571  -5.862  -3.856 1.00 . A A . 1788 GLN HG3  1 1 
        5 12228 1 1 140 GLN N    N  25.149  -2.384  -5.066 1.00 . A A . 1788 GLN N    1 1 
        5 12229 1 1 140 GLN NE2  N  26.284  -6.276  -6.698 1.00 . A A . 1788 GLN NE2  1 1 
        5 12230 1 1 140 GLN O    O  22.440  -4.529  -5.957 1.00 . A A . 1788 GLN O    1 1 
        5 12231 1 1 140 GLN OE1  O  28.210  -5.255  -6.189 1.00 . A A . 1788 GLN OE1  1 1 
        5 12232 1 1 141 ALA C    C  21.042  -0.929  -7.373 1.00 . A A . 1789 ALA C    1 1 
        5 12233 1 1 141 ALA CA   C  21.248  -2.071  -6.381 1.00 . A A . 1789 ALA CA   1 1 
        5 12234 1 1 141 ALA CB   C  20.532  -1.774  -5.075 1.00 . A A . 1789 ALA CB   1 1 
        5 12235 1 1 141 ALA H    H  23.276  -1.537  -6.114 1.00 . A A . 1789 ALA H    1 1 
        5 12236 1 1 141 ALA HA   H  20.831  -2.977  -6.795 1.00 . A A . 1789 ALA HA   1 1 
        5 12237 1 1 141 ALA HB1  H  19.474  -1.662  -5.262 1.00 . A A . 1789 ALA HB1  1 1 
        5 12238 1 1 141 ALA HB2  H  20.691  -2.588  -4.384 1.00 . A A . 1789 ALA HB2  1 1 
        5 12239 1 1 141 ALA HB3  H  20.922  -0.860  -4.651 1.00 . A A . 1789 ALA HB3  1 1 
        5 12240 1 1 141 ALA N    N  22.662  -2.301  -6.128 1.00 . A A . 1789 ALA N    1 1 
        5 12241 1 1 141 ALA O    O  20.116  -0.130  -7.228 1.00 . A A . 1789 ALA O    1 1 
        5 12242 1 1 142 ALA C    C  20.454   0.264 -10.072 1.00 . A A . 1790 ALA C    1 1 
        5 12243 1 1 142 ALA CA   C  21.828   0.185  -9.402 1.00 . A A . 1790 ALA CA   1 1 
        5 12244 1 1 142 ALA CB   C  22.916  -0.011 -10.447 1.00 . A A . 1790 ALA CB   1 1 
        5 12245 1 1 142 ALA H    H  22.565  -1.588  -8.495 1.00 . A A . 1790 ALA H    1 1 
        5 12246 1 1 142 ALA HA   H  22.018   1.120  -8.895 1.00 . A A . 1790 ALA HA   1 1 
        5 12247 1 1 142 ALA HB1  H  22.739  -0.933 -10.983 1.00 . A A . 1790 ALA HB1  1 1 
        5 12248 1 1 142 ALA HB2  H  22.903   0.816 -11.141 1.00 . A A . 1790 ALA HB2  1 1 
        5 12249 1 1 142 ALA HB3  H  23.879  -0.057  -9.960 1.00 . A A . 1790 ALA HB3  1 1 
        5 12250 1 1 142 ALA N    N  21.884  -0.881  -8.402 1.00 . A A . 1790 ALA N    1 1 
        5 12251 1 1 142 ALA O    O  19.770   1.287  -9.983 1.00 . A A . 1790 ALA O    1 1 
        5 12252 1 1 143 HIS C    C  17.608  -0.921 -10.402 1.00 . A A . 1791 HIS C    1 1 
        5 12253 1 1 143 HIS CA   C  18.747  -0.847 -11.411 1.00 . A A . 1791 HIS CA   1 1 
        5 12254 1 1 143 HIS CB   C  18.657  -2.010 -12.418 1.00 . A A . 1791 HIS CB   1 1 
        5 12255 1 1 143 HIS CD2  C  17.923  -4.174 -11.172 1.00 . A A . 1791 HIS CD2  1 1 
        5 12256 1 1 143 HIS CE1  C  19.806  -5.280 -11.320 1.00 . A A . 1791 HIS CE1  1 1 
        5 12257 1 1 143 HIS CG   C  18.808  -3.383 -11.827 1.00 . A A . 1791 HIS CG   1 1 
        5 12258 1 1 143 HIS H    H  20.625  -1.609 -10.763 1.00 . A A . 1791 HIS H    1 1 
        5 12259 1 1 143 HIS HA   H  18.654   0.083 -11.953 1.00 . A A . 1791 HIS HA   1 1 
        5 12260 1 1 143 HIS HB2  H  17.697  -1.971 -12.907 1.00 . A A . 1791 HIS HB2  1 1 
        5 12261 1 1 143 HIS HB3  H  19.432  -1.884 -13.161 1.00 . A A . 1791 HIS HB3  1 1 
        5 12262 1 1 143 HIS HD2  H  16.898  -3.927 -10.934 1.00 . A A . 1791 HIS HD2  1 1 
        5 12263 1 1 143 HIS HE1  H  20.554  -6.055 -11.231 1.00 . A A . 1791 HIS HE1  1 1 
        5 12264 1 1 143 HIS HE2  H  18.250  -6.008 -10.204 1.00 . A A . 1791 HIS HE2  1 1 
        5 12265 1 1 143 HIS N    N  20.043  -0.819 -10.729 1.00 . A A . 1791 HIS N    1 1 
        5 12266 1 1 143 HIS ND1  N  19.978  -4.106 -11.901 1.00 . A A . 1791 HIS ND1  1 1 
        5 12267 1 1 143 HIS NE2  N  18.568  -5.347 -10.866 1.00 . A A . 1791 HIS NE2  1 1 
        5 12268 1 1 143 HIS O    O  16.453  -0.655 -10.730 1.00 . A A . 1791 HIS O    1 1 
        5 12269 1 1 144 THR C    C  16.546   0.086  -7.710 1.00 . A A . 1792 THR C    1 1 
        5 12270 1 1 144 THR CA   C  16.967  -1.321  -8.104 1.00 . A A . 1792 THR CA   1 1 
        5 12271 1 1 144 THR CB   C  17.525  -2.059  -6.877 1.00 . A A . 1792 THR CB   1 1 
        5 12272 1 1 144 THR CG2  C  16.548  -2.002  -5.715 1.00 . A A . 1792 THR CG2  1 1 
        5 12273 1 1 144 THR H    H  18.880  -1.491  -8.974 1.00 . A A . 1792 THR H    1 1 
        5 12274 1 1 144 THR HA   H  16.103  -1.861  -8.465 1.00 . A A . 1792 THR HA   1 1 
        5 12275 1 1 144 THR HB   H  18.446  -1.580  -6.577 1.00 . A A . 1792 THR HB   1 1 
        5 12276 1 1 144 THR HG1  H  16.973  -3.853  -7.496 1.00 . A A . 1792 THR HG1  1 1 
        5 12277 1 1 144 THR HG21 H  15.612  -2.453  -6.008 1.00 . A A . 1792 THR HG21 1 1 
        5 12278 1 1 144 THR HG22 H  16.381  -0.969  -5.436 1.00 . A A . 1792 THR HG22 1 1 
        5 12279 1 1 144 THR HG23 H  16.960  -2.538  -4.873 1.00 . A A . 1792 THR HG23 1 1 
        5 12280 1 1 144 THR N    N  17.944  -1.271  -9.171 1.00 . A A . 1792 THR N    1 1 
        5 12281 1 1 144 THR O    O  15.364   0.357  -7.517 1.00 . A A . 1792 THR O    1 1 
        5 12282 1 1 144 THR OG1  O  17.799  -3.423  -7.219 1.00 . A A . 1792 THR OG1  1 1 
        5 12283 1 1 145 GLN C    C  16.427   3.026  -8.399 1.00 . A A . 1793 GLN C    1 1 
        5 12284 1 1 145 GLN CA   C  17.243   2.373  -7.292 1.00 . A A . 1793 GLN CA   1 1 
        5 12285 1 1 145 GLN CB   C  18.541   3.142  -7.075 1.00 . A A . 1793 GLN CB   1 1 
        5 12286 1 1 145 GLN CD   C  20.491   3.573  -5.547 1.00 . A A . 1793 GLN CD   1 1 
        5 12287 1 1 145 GLN CG   C  19.360   2.636  -5.902 1.00 . A A . 1793 GLN CG   1 1 
        5 12288 1 1 145 GLN H    H  18.450   0.699  -7.762 1.00 . A A . 1793 GLN H    1 1 
        5 12289 1 1 145 GLN HA   H  16.667   2.391  -6.379 1.00 . A A . 1793 GLN HA   1 1 
        5 12290 1 1 145 GLN HB2  H  19.145   3.064  -7.967 1.00 . A A . 1793 GLN HB2  1 1 
        5 12291 1 1 145 GLN HB3  H  18.306   4.178  -6.902 1.00 . A A . 1793 GLN HB3  1 1 
        5 12292 1 1 145 GLN HE21 H  20.415   2.981  -3.657 1.00 . A A . 1793 GLN HE21 1 1 
        5 12293 1 1 145 GLN HE22 H  21.590   4.201  -4.018 1.00 . A A . 1793 GLN HE22 1 1 
        5 12294 1 1 145 GLN HG2  H  18.713   2.535  -5.043 1.00 . A A . 1793 GLN HG2  1 1 
        5 12295 1 1 145 GLN HG3  H  19.775   1.671  -6.156 1.00 . A A . 1793 GLN HG3  1 1 
        5 12296 1 1 145 GLN N    N  17.519   0.982  -7.616 1.00 . A A . 1793 GLN N    1 1 
        5 12297 1 1 145 GLN NE2  N  20.873   3.580  -4.283 1.00 . A A . 1793 GLN NE2  1 1 
        5 12298 1 1 145 GLN O    O  15.601   3.899  -8.140 1.00 . A A . 1793 GLN O    1 1 
        5 12299 1 1 145 GLN OE1  O  21.019   4.282  -6.402 1.00 . A A . 1793 GLN OE1  1 1 
        5 12300 1 1 146 GLU C    C  14.412   2.694 -10.594 1.00 . A A . 1794 GLU C    1 1 
        5 12301 1 1 146 GLU CA   C  15.884   3.050 -10.773 1.00 . A A . 1794 GLU CA   1 1 
        5 12302 1 1 146 GLU CB   C  16.411   2.423 -12.064 1.00 . A A . 1794 GLU CB   1 1 
        5 12303 1 1 146 GLU CD   C  17.962   4.307 -12.696 1.00 . A A . 1794 GLU CD   1 1 
        5 12304 1 1 146 GLU CG   C  17.832   2.827 -12.410 1.00 . A A . 1794 GLU CG   1 1 
        5 12305 1 1 146 GLU H    H  17.376   1.933  -9.775 1.00 . A A . 1794 GLU H    1 1 
        5 12306 1 1 146 GLU HA   H  15.983   4.124 -10.833 1.00 . A A . 1794 GLU HA   1 1 
        5 12307 1 1 146 GLU HB2  H  16.379   1.349 -11.966 1.00 . A A . 1794 GLU HB2  1 1 
        5 12308 1 1 146 GLU HB3  H  15.768   2.719 -12.881 1.00 . A A . 1794 GLU HB3  1 1 
        5 12309 1 1 146 GLU HG2  H  18.475   2.580 -11.578 1.00 . A A . 1794 GLU HG2  1 1 
        5 12310 1 1 146 GLU HG3  H  18.148   2.276 -13.284 1.00 . A A . 1794 GLU HG3  1 1 
        5 12311 1 1 146 GLU N    N  16.659   2.585  -9.631 1.00 . A A . 1794 GLU N    1 1 
        5 12312 1 1 146 GLU O    O  13.531   3.543 -10.737 1.00 . A A . 1794 GLU O    1 1 
        5 12313 1 1 146 GLU OE1  O  17.466   4.762 -13.749 1.00 . A A . 1794 GLU OE1  1 1 
        5 12314 1 1 146 GLU OE2  O  18.567   5.024 -11.875 1.00 . A A . 1794 GLU OE2  1 1 
        5 12315 1 1 147 ALA C    C  12.213   1.505  -8.763 1.00 . A A . 1795 ALA C    1 1 
        5 12316 1 1 147 ALA CA   C  12.789   0.966 -10.064 1.00 . A A . 1795 ALA CA   1 1 
        5 12317 1 1 147 ALA CB   C  12.737  -0.553 -10.093 1.00 . A A . 1795 ALA CB   1 1 
        5 12318 1 1 147 ALA H    H  14.897   0.804 -10.161 1.00 . A A . 1795 ALA H    1 1 
        5 12319 1 1 147 ALA HA   H  12.193   1.342 -10.880 1.00 . A A . 1795 ALA HA   1 1 
        5 12320 1 1 147 ALA HB1  H  13.162  -0.910 -11.019 1.00 . A A . 1795 ALA HB1  1 1 
        5 12321 1 1 147 ALA HB2  H  13.303  -0.948  -9.262 1.00 . A A . 1795 ALA HB2  1 1 
        5 12322 1 1 147 ALA HB3  H  11.710  -0.880 -10.018 1.00 . A A . 1795 ALA HB3  1 1 
        5 12323 1 1 147 ALA N    N  14.153   1.435 -10.265 1.00 . A A . 1795 ALA N    1 1 
        5 12324 1 1 147 ALA O    O  11.003   1.668  -8.631 1.00 . A A . 1795 ALA O    1 1 
        5 12325 1 1 148 LEU C    C  12.055   3.767  -6.831 1.00 . A A . 1796 LEU C    1 1 
        5 12326 1 1 148 LEU CA   C  12.699   2.409  -6.555 1.00 . A A . 1796 LEU CA   1 1 
        5 12327 1 1 148 LEU CB   C  13.928   2.567  -5.652 1.00 . A A . 1796 LEU CB   1 1 
        5 12328 1 1 148 LEU CD1  C  12.729   2.298  -3.461 1.00 . A A . 1796 LEU CD1  1 1 
        5 12329 1 1 148 LEU CD2  C  14.991   3.357  -3.533 1.00 . A A . 1796 LEU CD2  1 1 
        5 12330 1 1 148 LEU CG   C  13.674   3.173  -4.270 1.00 . A A . 1796 LEU CG   1 1 
        5 12331 1 1 148 LEU H    H  14.032   1.534  -7.944 1.00 . A A . 1796 LEU H    1 1 
        5 12332 1 1 148 LEU HA   H  11.979   1.769  -6.067 1.00 . A A . 1796 LEU HA   1 1 
        5 12333 1 1 148 LEU HB2  H  14.371   1.591  -5.514 1.00 . A A . 1796 LEU HB2  1 1 
        5 12334 1 1 148 LEU HB3  H  14.643   3.194  -6.167 1.00 . A A . 1796 LEU HB3  1 1 
        5 12335 1 1 148 LEU HD11 H  13.166   1.319  -3.333 1.00 . A A . 1796 LEU HD11 1 1 
        5 12336 1 1 148 LEU HD12 H  12.560   2.748  -2.494 1.00 . A A . 1796 LEU HD12 1 1 
        5 12337 1 1 148 LEU HD13 H  11.788   2.206  -3.984 1.00 . A A . 1796 LEU HD13 1 1 
        5 12338 1 1 148 LEU HD21 H  14.800   3.756  -2.548 1.00 . A A . 1796 LEU HD21 1 1 
        5 12339 1 1 148 LEU HD22 H  15.489   2.401  -3.445 1.00 . A A . 1796 LEU HD22 1 1 
        5 12340 1 1 148 LEU HD23 H  15.620   4.041  -4.084 1.00 . A A . 1796 LEU HD23 1 1 
        5 12341 1 1 148 LEU HG   H  13.216   4.144  -4.386 1.00 . A A . 1796 LEU HG   1 1 
        5 12342 1 1 148 LEU N    N  13.089   1.779  -7.809 1.00 . A A . 1796 LEU N    1 1 
        5 12343 1 1 148 LEU O    O  11.160   4.205  -6.107 1.00 . A A . 1796 LEU O    1 1 
        5 12344 1 1 149 GLU C    C  10.589   5.499  -8.964 1.00 . A A . 1797 GLU C    1 1 
        5 12345 1 1 149 GLU CA   C  11.941   5.698  -8.301 1.00 . A A . 1797 GLU CA   1 1 
        5 12346 1 1 149 GLU CB   C  12.891   6.440  -9.238 1.00 . A A . 1797 GLU CB   1 1 
        5 12347 1 1 149 GLU CD   C  15.091   7.683  -9.446 1.00 . A A . 1797 GLU CD   1 1 
        5 12348 1 1 149 GLU CG   C  14.222   6.785  -8.589 1.00 . A A . 1797 GLU CG   1 1 
        5 12349 1 1 149 GLU H    H  13.192   3.998  -8.463 1.00 . A A . 1797 GLU H    1 1 
        5 12350 1 1 149 GLU HA   H  11.803   6.283  -7.404 1.00 . A A . 1797 GLU HA   1 1 
        5 12351 1 1 149 GLU HB2  H  13.083   5.819 -10.100 1.00 . A A . 1797 GLU HB2  1 1 
        5 12352 1 1 149 GLU HB3  H  12.417   7.355  -9.562 1.00 . A A . 1797 GLU HB3  1 1 
        5 12353 1 1 149 GLU HG2  H  14.030   7.288  -7.654 1.00 . A A . 1797 GLU HG2  1 1 
        5 12354 1 1 149 GLU HG3  H  14.759   5.867  -8.397 1.00 . A A . 1797 GLU HG3  1 1 
        5 12355 1 1 149 GLU N    N  12.493   4.410  -7.909 1.00 . A A . 1797 GLU N    1 1 
        5 12356 1 1 149 GLU O    O   9.643   6.237  -8.703 1.00 . A A . 1797 GLU O    1 1 
        5 12357 1 1 149 GLU OE1  O  15.051   7.561 -10.687 1.00 . A A . 1797 GLU OE1  1 1 
        5 12358 1 1 149 GLU OE2  O  15.833   8.510  -8.873 1.00 . A A . 1797 GLU OE2  1 1 
        5 12359 1 1 150 GLU C    C   8.211   3.788  -9.324 1.00 . A A . 1798 GLU C    1 1 
        5 12360 1 1 150 GLU CA   C   9.234   4.102 -10.414 1.00 . A A . 1798 GLU CA   1 1 
        5 12361 1 1 150 GLU CB   C   9.418   2.876 -11.314 1.00 . A A . 1798 GLU CB   1 1 
        5 12362 1 1 150 GLU CD   C  10.126   4.188 -13.362 1.00 . A A . 1798 GLU CD   1 1 
        5 12363 1 1 150 GLU CG   C  10.459   3.059 -12.408 1.00 . A A . 1798 GLU CG   1 1 
        5 12364 1 1 150 GLU H    H  11.316   3.991 -10.044 1.00 . A A . 1798 GLU H    1 1 
        5 12365 1 1 150 GLU HA   H   8.877   4.931 -11.007 1.00 . A A . 1798 GLU HA   1 1 
        5 12366 1 1 150 GLU HB2  H   9.718   2.039 -10.702 1.00 . A A . 1798 GLU HB2  1 1 
        5 12367 1 1 150 GLU HB3  H   8.473   2.645 -11.783 1.00 . A A . 1798 GLU HB3  1 1 
        5 12368 1 1 150 GLU HG2  H  11.411   3.271 -11.946 1.00 . A A . 1798 GLU HG2  1 1 
        5 12369 1 1 150 GLU HG3  H  10.532   2.141 -12.973 1.00 . A A . 1798 GLU HG3  1 1 
        5 12370 1 1 150 GLU N    N  10.503   4.486  -9.810 1.00 . A A . 1798 GLU N    1 1 
        5 12371 1 1 150 GLU O    O   7.052   4.186  -9.409 1.00 . A A . 1798 GLU O    1 1 
        5 12372 1 1 150 GLU OE1  O   9.014   4.185 -13.930 1.00 . A A . 1798 GLU OE1  1 1 
        5 12373 1 1 150 GLU OE2  O  10.979   5.081 -13.551 1.00 . A A . 1798 GLU OE2  1 1 
        5 12374 1 1 151 ALA C    C   7.302   3.868  -6.372 1.00 . A A . 1799 ALA C    1 1 
        5 12375 1 1 151 ALA CA   C   7.810   2.677  -7.185 1.00 . A A . 1799 ALA CA   1 1 
        5 12376 1 1 151 ALA CB   C   8.551   1.699  -6.289 1.00 . A A . 1799 ALA CB   1 1 
        5 12377 1 1 151 ALA H    H   9.617   2.833  -8.274 1.00 . A A . 1799 ALA H    1 1 
        5 12378 1 1 151 ALA HA   H   6.961   2.160  -7.607 1.00 . A A . 1799 ALA HA   1 1 
        5 12379 1 1 151 ALA HB1  H   8.889   0.857  -6.875 1.00 . A A . 1799 ALA HB1  1 1 
        5 12380 1 1 151 ALA HB2  H   9.403   2.192  -5.844 1.00 . A A . 1799 ALA HB2  1 1 
        5 12381 1 1 151 ALA HB3  H   7.889   1.352  -5.510 1.00 . A A . 1799 ALA HB3  1 1 
        5 12382 1 1 151 ALA N    N   8.668   3.091  -8.288 1.00 . A A . 1799 ALA N    1 1 
        5 12383 1 1 151 ALA O    O   6.100   3.976  -6.118 1.00 . A A . 1799 ALA O    1 1 
        5 12384 1 1 152 VAL C    C   6.822   6.794  -5.961 1.00 . A A . 1800 VAL C    1 1 
        5 12385 1 1 152 VAL CA   C   7.812   5.933  -5.179 1.00 . A A . 1800 VAL CA   1 1 
        5 12386 1 1 152 VAL CB   C   9.031   6.790  -4.725 1.00 . A A . 1800 VAL CB   1 1 
        5 12387 1 1 152 VAL CG1  C   9.874   7.239  -5.903 1.00 . A A . 1800 VAL CG1  1 1 
        5 12388 1 1 152 VAL CG2  C   8.578   8.001  -3.917 1.00 . A A . 1800 VAL CG2  1 1 
        5 12389 1 1 152 VAL H    H   9.155   4.629  -6.191 1.00 . A A . 1800 VAL H    1 1 
        5 12390 1 1 152 VAL HA   H   7.314   5.568  -4.290 1.00 . A A . 1800 VAL HA   1 1 
        5 12391 1 1 152 VAL HB   H   9.653   6.177  -4.089 1.00 . A A . 1800 VAL HB   1 1 
        5 12392 1 1 152 VAL HG11 H   9.268   7.829  -6.576 1.00 . A A . 1800 VAL HG11 1 1 
        5 12393 1 1 152 VAL HG12 H  10.702   7.834  -5.548 1.00 . A A . 1800 VAL HG12 1 1 
        5 12394 1 1 152 VAL HG13 H  10.252   6.373  -6.426 1.00 . A A . 1800 VAL HG13 1 1 
        5 12395 1 1 152 VAL HG21 H   7.905   8.606  -4.512 1.00 . A A . 1800 VAL HG21 1 1 
        5 12396 1 1 152 VAL HG22 H   8.068   7.669  -3.028 1.00 . A A . 1800 VAL HG22 1 1 
        5 12397 1 1 152 VAL HG23 H   9.441   8.590  -3.637 1.00 . A A . 1800 VAL HG23 1 1 
        5 12398 1 1 152 VAL N    N   8.208   4.762  -5.964 1.00 . A A . 1800 VAL N    1 1 
        5 12399 1 1 152 VAL O    O   5.845   7.295  -5.404 1.00 . A A . 1800 VAL O    1 1 
        5 12400 1 1 153 GLN C    C   4.828   6.991  -8.277 1.00 . A A . 1801 GLN C    1 1 
        5 12401 1 1 153 GLN CA   C   6.169   7.698  -8.119 1.00 . A A . 1801 GLN CA   1 1 
        5 12402 1 1 153 GLN CB   C   6.809   7.913  -9.488 1.00 . A A . 1801 GLN CB   1 1 
        5 12403 1 1 153 GLN CD   C   8.680   8.952 -10.811 1.00 . A A . 1801 GLN CD   1 1 
        5 12404 1 1 153 GLN CG   C   8.046   8.791  -9.448 1.00 . A A . 1801 GLN CG   1 1 
        5 12405 1 1 153 GLN H    H   7.847   6.498  -7.652 1.00 . A A . 1801 GLN H    1 1 
        5 12406 1 1 153 GLN HA   H   6.005   8.658  -7.653 1.00 . A A . 1801 GLN HA   1 1 
        5 12407 1 1 153 GLN HB2  H   7.087   6.953  -9.897 1.00 . A A . 1801 GLN HB2  1 1 
        5 12408 1 1 153 GLN HB3  H   6.085   8.377 -10.142 1.00 . A A . 1801 GLN HB3  1 1 
        5 12409 1 1 153 GLN HE21 H   7.506  10.501 -11.190 1.00 . A A . 1801 GLN HE21 1 1 
        5 12410 1 1 153 GLN HE22 H   8.600  10.061 -12.453 1.00 . A A . 1801 GLN HE22 1 1 
        5 12411 1 1 153 GLN HG2  H   7.769   9.766  -9.078 1.00 . A A . 1801 GLN HG2  1 1 
        5 12412 1 1 153 GLN HG3  H   8.769   8.344  -8.780 1.00 . A A . 1801 GLN HG3  1 1 
        5 12413 1 1 153 GLN N    N   7.056   6.929  -7.260 1.00 . A A . 1801 GLN N    1 1 
        5 12414 1 1 153 GLN NE2  N   8.220   9.938 -11.557 1.00 . A A . 1801 GLN NE2  1 1 
        5 12415 1 1 153 GLN O    O   3.771   7.624  -8.209 1.00 . A A . 1801 GLN O    1 1 
        5 12416 1 1 153 GLN OE1  O   9.567   8.192 -11.193 1.00 . A A . 1801 GLN OE1  1 1 
        5 12417 1 1 154 MET C    C   2.784   4.932  -7.439 1.00 . A A . 1802 MET C    1 1 
        5 12418 1 1 154 MET CA   C   3.691   4.869  -8.665 1.00 . A A . 1802 MET CA   1 1 
        5 12419 1 1 154 MET CB   C   4.081   3.420  -8.967 1.00 . A A . 1802 MET CB   1 1 
        5 12420 1 1 154 MET CE   C   3.299   3.029 -12.027 1.00 . A A . 1802 MET CE   1 1 
        5 12421 1 1 154 MET CG   C   2.903   2.536  -9.328 1.00 . A A . 1802 MET CG   1 1 
        5 12422 1 1 154 MET H    H   5.761   5.236  -8.496 1.00 . A A . 1802 MET H    1 1 
        5 12423 1 1 154 MET HA   H   3.156   5.271  -9.512 1.00 . A A . 1802 MET HA   1 1 
        5 12424 1 1 154 MET HB2  H   4.776   3.410  -9.794 1.00 . A A . 1802 MET HB2  1 1 
        5 12425 1 1 154 MET HB3  H   4.565   3.001  -8.097 1.00 . A A . 1802 MET HB3  1 1 
        5 12426 1 1 154 MET HE1  H   2.908   3.365 -12.976 1.00 . A A . 1802 MET HE1  1 1 
        5 12427 1 1 154 MET HE2  H   4.125   3.660 -11.735 1.00 . A A . 1802 MET HE2  1 1 
        5 12428 1 1 154 MET HE3  H   3.641   2.008 -12.120 1.00 . A A . 1802 MET HE3  1 1 
        5 12429 1 1 154 MET HG2  H   3.265   1.537  -9.519 1.00 . A A . 1802 MET HG2  1 1 
        5 12430 1 1 154 MET HG3  H   2.224   2.517  -8.490 1.00 . A A . 1802 MET HG3  1 1 
        5 12431 1 1 154 MET N    N   4.885   5.677  -8.470 1.00 . A A . 1802 MET N    1 1 
        5 12432 1 1 154 MET O    O   1.575   5.125  -7.567 1.00 . A A . 1802 MET O    1 1 
        5 12433 1 1 154 MET SD   S   2.011   3.117 -10.785 1.00 . A A . 1802 MET SD   1 1 
        5 12434 1 1 155 MET C    C   1.966   6.276  -4.928 1.00 . A A . 1803 MET C    1 1 
        5 12435 1 1 155 MET CA   C   2.597   4.906  -5.016 1.00 . A A . 1803 MET CA   1 1 
        5 12436 1 1 155 MET CB   C   3.456   4.682  -3.771 1.00 . A A . 1803 MET CB   1 1 
        5 12437 1 1 155 MET CE   C   3.196   2.823  -0.836 1.00 . A A . 1803 MET CE   1 1 
        5 12438 1 1 155 MET CG   C   3.786   3.229  -3.509 1.00 . A A . 1803 MET CG   1 1 
        5 12439 1 1 155 MET H    H   4.331   4.587  -6.204 1.00 . A A . 1803 MET H    1 1 
        5 12440 1 1 155 MET HA   H   1.813   4.163  -5.041 1.00 . A A . 1803 MET HA   1 1 
        5 12441 1 1 155 MET HB2  H   4.377   5.229  -3.882 1.00 . A A . 1803 MET HB2  1 1 
        5 12442 1 1 155 MET HB3  H   2.926   5.067  -2.912 1.00 . A A . 1803 MET HB3  1 1 
        5 12443 1 1 155 MET HE1  H   2.630   3.742  -0.863 1.00 . A A . 1803 MET HE1  1 1 
        5 12444 1 1 155 MET HE2  H   2.568   2.003  -1.155 1.00 . A A . 1803 MET HE2  1 1 
        5 12445 1 1 155 MET HE3  H   3.536   2.640   0.175 1.00 . A A . 1803 MET HE3  1 1 
        5 12446 1 1 155 MET HG2  H   2.863   2.684  -3.496 1.00 . A A . 1803 MET HG2  1 1 
        5 12447 1 1 155 MET HG3  H   4.415   2.863  -4.304 1.00 . A A . 1803 MET HG3  1 1 
        5 12448 1 1 155 MET N    N   3.367   4.783  -6.249 1.00 . A A . 1803 MET N    1 1 
        5 12449 1 1 155 MET O    O   0.771   6.395  -4.706 1.00 . A A . 1803 MET O    1 1 
        5 12450 1 1 155 MET SD   S   4.610   2.955  -1.932 1.00 . A A . 1803 MET SD   1 1 
        5 12451 1 1 156 THR C    C   1.093   8.942  -5.895 1.00 . A A . 1804 THR C    1 1 
        5 12452 1 1 156 THR CA   C   2.335   8.681  -5.033 1.00 . A A . 1804 THR CA   1 1 
        5 12453 1 1 156 THR CB   C   3.474   9.625  -5.449 1.00 . A A . 1804 THR CB   1 1 
        5 12454 1 1 156 THR CG2  C   3.030  11.069  -5.396 1.00 . A A . 1804 THR CG2  1 1 
        5 12455 1 1 156 THR H    H   3.721   7.121  -5.340 1.00 . A A . 1804 THR H    1 1 
        5 12456 1 1 156 THR HA   H   2.091   8.883  -4.000 1.00 . A A . 1804 THR HA   1 1 
        5 12457 1 1 156 THR HB   H   3.767   9.388  -6.462 1.00 . A A . 1804 THR HB   1 1 
        5 12458 1 1 156 THR HG1  H   5.174   8.748  -4.939 1.00 . A A . 1804 THR HG1  1 1 
        5 12459 1 1 156 THR HG21 H   3.842  11.704  -5.716 1.00 . A A . 1804 THR HG21 1 1 
        5 12460 1 1 156 THR HG22 H   2.752  11.319  -4.385 1.00 . A A . 1804 THR HG22 1 1 
        5 12461 1 1 156 THR HG23 H   2.180  11.204  -6.051 1.00 . A A . 1804 THR HG23 1 1 
        5 12462 1 1 156 THR N    N   2.780   7.300  -5.125 1.00 . A A . 1804 THR N    1 1 
        5 12463 1 1 156 THR O    O   0.136   9.579  -5.449 1.00 . A A . 1804 THR O    1 1 
        5 12464 1 1 156 THR OG1  O   4.598   9.439  -4.579 1.00 . A A . 1804 THR OG1  1 1 
        5 12465 1 1 157 GLU C    C  -1.208   7.741  -7.630 1.00 . A A . 1805 GLU C    1 1 
        5 12466 1 1 157 GLU CA   C  -0.026   8.611  -8.023 1.00 . A A . 1805 GLU CA   1 1 
        5 12467 1 1 157 GLU CB   C   0.397   8.322  -9.458 1.00 . A A . 1805 GLU CB   1 1 
        5 12468 1 1 157 GLU CD   C   1.710   9.147 -11.448 1.00 . A A . 1805 GLU CD   1 1 
        5 12469 1 1 157 GLU CG   C   1.345   9.368  -9.997 1.00 . A A . 1805 GLU CG   1 1 
        5 12470 1 1 157 GLU H    H   1.870   7.894  -7.407 1.00 . A A . 1805 GLU H    1 1 
        5 12471 1 1 157 GLU HA   H  -0.326   9.646  -7.954 1.00 . A A . 1805 GLU HA   1 1 
        5 12472 1 1 157 GLU HB2  H   0.888   7.361  -9.495 1.00 . A A . 1805 GLU HB2  1 1 
        5 12473 1 1 157 GLU HB3  H  -0.480   8.299 -10.088 1.00 . A A . 1805 GLU HB3  1 1 
        5 12474 1 1 157 GLU HG2  H   0.866  10.332  -9.901 1.00 . A A . 1805 GLU HG2  1 1 
        5 12475 1 1 157 GLU HG3  H   2.249   9.356  -9.405 1.00 . A A . 1805 GLU HG3  1 1 
        5 12476 1 1 157 GLU N    N   1.096   8.420  -7.113 1.00 . A A . 1805 GLU N    1 1 
        5 12477 1 1 157 GLU O    O  -2.361   8.106  -7.859 1.00 . A A . 1805 GLU O    1 1 
        5 12478 1 1 157 GLU OE1  O   0.992   9.667 -12.326 1.00 . A A . 1805 GLU OE1  1 1 
        5 12479 1 1 157 GLU OE2  O   2.722   8.468 -11.719 1.00 . A A . 1805 GLU OE2  1 1 
        5 12480 1 1 158 ALA C    C  -2.580   6.235  -5.273 1.00 . A A . 1806 ALA C    1 1 
        5 12481 1 1 158 ALA CA   C  -1.960   5.698  -6.557 1.00 . A A . 1806 ALA CA   1 1 
        5 12482 1 1 158 ALA CB   C  -1.409   4.293  -6.356 1.00 . A A . 1806 ALA CB   1 1 
        5 12483 1 1 158 ALA H    H   0.029   6.380  -6.855 1.00 . A A . 1806 ALA H    1 1 
        5 12484 1 1 158 ALA HA   H  -2.723   5.656  -7.322 1.00 . A A . 1806 ALA HA   1 1 
        5 12485 1 1 158 ALA HB1  H  -0.664   4.306  -5.574 1.00 . A A . 1806 ALA HB1  1 1 
        5 12486 1 1 158 ALA HB2  H  -2.213   3.627  -6.076 1.00 . A A . 1806 ALA HB2  1 1 
        5 12487 1 1 158 ALA HB3  H  -0.961   3.947  -7.276 1.00 . A A . 1806 ALA HB3  1 1 
        5 12488 1 1 158 ALA N    N  -0.916   6.606  -7.017 1.00 . A A . 1806 ALA N    1 1 
        5 12489 1 1 158 ALA O    O  -3.739   5.964  -4.960 1.00 . A A . 1806 ALA O    1 1 
        5 12490 1 1 159 VAL C    C  -3.396   8.626  -3.684 1.00 . A A . 1807 VAL C    1 1 
        5 12491 1 1 159 VAL CA   C  -2.248   7.692  -3.345 1.00 . A A . 1807 VAL CA   1 1 
        5 12492 1 1 159 VAL CB   C  -1.101   8.496  -2.696 1.00 . A A . 1807 VAL CB   1 1 
        5 12493 1 1 159 VAL CG1  C  -1.619   9.441  -1.622 1.00 . A A . 1807 VAL CG1  1 1 
        5 12494 1 1 159 VAL CG2  C  -0.071   7.546  -2.116 1.00 . A A . 1807 VAL CG2  1 1 
        5 12495 1 1 159 VAL H    H  -0.842   7.094  -4.802 1.00 . A A . 1807 VAL H    1 1 
        5 12496 1 1 159 VAL HA   H  -2.591   6.951  -2.637 1.00 . A A . 1807 VAL HA   1 1 
        5 12497 1 1 159 VAL HB   H  -0.621   9.086  -3.462 1.00 . A A . 1807 VAL HB   1 1 
        5 12498 1 1 159 VAL HG11 H  -2.326  10.129  -2.061 1.00 . A A . 1807 VAL HG11 1 1 
        5 12499 1 1 159 VAL HG12 H  -2.104   8.871  -0.844 1.00 . A A . 1807 VAL HG12 1 1 
        5 12500 1 1 159 VAL HG13 H  -0.791   9.994  -1.203 1.00 . A A . 1807 VAL HG13 1 1 
        5 12501 1 1 159 VAL HG21 H  -0.552   6.892  -1.406 1.00 . A A . 1807 VAL HG21 1 1 
        5 12502 1 1 159 VAL HG22 H   0.363   6.956  -2.914 1.00 . A A . 1807 VAL HG22 1 1 
        5 12503 1 1 159 VAL HG23 H   0.704   8.111  -1.622 1.00 . A A . 1807 VAL HG23 1 1 
        5 12504 1 1 159 VAL N    N  -1.785   7.001  -4.537 1.00 . A A . 1807 VAL N    1 1 
        5 12505 1 1 159 VAL O    O  -4.480   8.520  -3.112 1.00 . A A . 1807 VAL O    1 1 
        5 12506 1 1 160 GLU C    C  -5.319   9.674  -5.743 1.00 . A A . 1808 GLU C    1 1 
        5 12507 1 1 160 GLU CA   C  -4.193  10.446  -5.075 1.00 . A A . 1808 GLU CA   1 1 
        5 12508 1 1 160 GLU CB   C  -3.624  11.472  -6.050 1.00 . A A . 1808 GLU CB   1 1 
        5 12509 1 1 160 GLU CD   C  -2.016  13.365  -6.431 1.00 . A A . 1808 GLU CD   1 1 
        5 12510 1 1 160 GLU CG   C  -2.451  12.259  -5.497 1.00 . A A . 1808 GLU CG   1 1 
        5 12511 1 1 160 GLU H    H  -2.266   9.574  -5.036 1.00 . A A . 1808 GLU H    1 1 
        5 12512 1 1 160 GLU HA   H  -4.582  10.956  -4.207 1.00 . A A . 1808 GLU HA   1 1 
        5 12513 1 1 160 GLU HB2  H  -3.295  10.960  -6.942 1.00 . A A . 1808 GLU HB2  1 1 
        5 12514 1 1 160 GLU HB3  H  -4.405  12.170  -6.314 1.00 . A A . 1808 GLU HB3  1 1 
        5 12515 1 1 160 GLU HG2  H  -2.738  12.696  -4.552 1.00 . A A . 1808 GLU HG2  1 1 
        5 12516 1 1 160 GLU HG3  H  -1.620  11.586  -5.346 1.00 . A A . 1808 GLU HG3  1 1 
        5 12517 1 1 160 GLU N    N  -3.159   9.525  -4.631 1.00 . A A . 1808 GLU N    1 1 
        5 12518 1 1 160 GLU O    O  -6.494  10.009  -5.587 1.00 . A A . 1808 GLU O    1 1 
        5 12519 1 1 160 GLU OE1  O  -1.989  13.136  -7.658 1.00 . A A . 1808 GLU OE1  1 1 
        5 12520 1 1 160 GLU OE2  O  -1.695  14.470  -5.943 1.00 . A A . 1808 GLU OE2  1 1 
        5 12521 1 1 161 ASP C    C  -6.950   7.226  -6.201 1.00 . A A . 1809 ASP C    1 1 
        5 12522 1 1 161 ASP CA   C  -5.891   7.765  -7.167 1.00 . A A . 1809 ASP CA   1 1 
        5 12523 1 1 161 ASP CB   C  -5.138   6.605  -7.819 1.00 . A A . 1809 ASP CB   1 1 
        5 12524 1 1 161 ASP CG   C  -6.008   5.766  -8.728 1.00 . A A . 1809 ASP CG   1 1 
        5 12525 1 1 161 ASP H    H  -3.969   8.451  -6.570 1.00 . A A . 1809 ASP H    1 1 
        5 12526 1 1 161 ASP HA   H  -6.379   8.346  -7.935 1.00 . A A . 1809 ASP HA   1 1 
        5 12527 1 1 161 ASP HB2  H  -4.322   7.001  -8.405 1.00 . A A . 1809 ASP HB2  1 1 
        5 12528 1 1 161 ASP HB3  H  -4.738   5.966  -7.044 1.00 . A A . 1809 ASP HB3  1 1 
        5 12529 1 1 161 ASP N    N  -4.937   8.634  -6.477 1.00 . A A . 1809 ASP N    1 1 
        5 12530 1 1 161 ASP O    O  -8.156   7.429  -6.395 1.00 . A A . 1809 ASP O    1 1 
        5 12531 1 1 161 ASP OD1  O  -6.212   6.169  -9.893 1.00 . A A . 1809 ASP OD1  1 1 
        5 12532 1 1 161 ASP OD2  O  -6.472   4.696  -8.296 1.00 . A A . 1809 ASP OD2  1 1 
        5 12533 1 1 162 LEU C    C  -8.087   7.113  -3.377 1.00 . A A . 1810 LEU C    1 1 
        5 12534 1 1 162 LEU CA   C  -7.392   5.997  -4.147 1.00 . A A . 1810 LEU CA   1 1 
        5 12535 1 1 162 LEU CB   C  -6.626   5.102  -3.172 1.00 . A A . 1810 LEU CB   1 1 
        5 12536 1 1 162 LEU CD1  C  -8.134   3.110  -3.031 1.00 . A A . 1810 LEU CD1  1 1 
        5 12537 1 1 162 LEU CD2  C  -6.681   3.705  -1.094 1.00 . A A . 1810 LEU CD2  1 1 
        5 12538 1 1 162 LEU CG   C  -7.501   4.244  -2.253 1.00 . A A . 1810 LEU CG   1 1 
        5 12539 1 1 162 LEU H    H  -5.521   6.426  -5.049 1.00 . A A . 1810 LEU H    1 1 
        5 12540 1 1 162 LEU HA   H  -8.137   5.406  -4.659 1.00 . A A . 1810 LEU HA   1 1 
        5 12541 1 1 162 LEU HB2  H  -5.989   4.444  -3.745 1.00 . A A . 1810 LEU HB2  1 1 
        5 12542 1 1 162 LEU HB3  H  -6.002   5.729  -2.554 1.00 . A A . 1810 LEU HB3  1 1 
        5 12543 1 1 162 LEU HD11 H  -8.750   2.519  -2.368 1.00 . A A . 1810 LEU HD11 1 1 
        5 12544 1 1 162 LEU HD12 H  -8.742   3.512  -3.828 1.00 . A A . 1810 LEU HD12 1 1 
        5 12545 1 1 162 LEU HD13 H  -7.358   2.484  -3.450 1.00 . A A . 1810 LEU HD13 1 1 
        5 12546 1 1 162 LEU HD21 H  -6.275   4.528  -0.525 1.00 . A A . 1810 LEU HD21 1 1 
        5 12547 1 1 162 LEU HD22 H  -7.312   3.103  -0.456 1.00 . A A . 1810 LEU HD22 1 1 
        5 12548 1 1 162 LEU HD23 H  -5.873   3.098  -1.476 1.00 . A A . 1810 LEU HD23 1 1 
        5 12549 1 1 162 LEU HG   H  -8.303   4.850  -1.850 1.00 . A A . 1810 LEU HG   1 1 
        5 12550 1 1 162 LEU N    N  -6.493   6.555  -5.149 1.00 . A A . 1810 LEU N    1 1 
        5 12551 1 1 162 LEU O    O  -9.280   7.026  -3.089 1.00 . A A . 1810 LEU O    1 1 
        5 12552 1 1 163 THR C    C  -9.107   9.875  -2.991 1.00 . A A . 1811 THR C    1 1 
        5 12553 1 1 163 THR CA   C  -7.847   9.310  -2.327 1.00 . A A . 1811 THR CA   1 1 
        5 12554 1 1 163 THR CB   C  -6.762  10.405  -2.196 1.00 . A A . 1811 THR CB   1 1 
        5 12555 1 1 163 THR CG2  C  -7.347  11.729  -1.723 1.00 . A A . 1811 THR CG2  1 1 
        5 12556 1 1 163 THR H    H  -6.381   8.156  -3.321 1.00 . A A . 1811 THR H    1 1 
        5 12557 1 1 163 THR HA   H  -8.106   8.976  -1.332 1.00 . A A . 1811 THR HA   1 1 
        5 12558 1 1 163 THR HB   H  -6.304  10.553  -3.166 1.00 . A A . 1811 THR HB   1 1 
        5 12559 1 1 163 THR HG1  H  -5.125   9.399  -1.747 1.00 . A A . 1811 THR HG1  1 1 
        5 12560 1 1 163 THR HG21 H  -8.092  12.066  -2.428 1.00 . A A . 1811 THR HG21 1 1 
        5 12561 1 1 163 THR HG22 H  -6.560  12.465  -1.652 1.00 . A A . 1811 THR HG22 1 1 
        5 12562 1 1 163 THR HG23 H  -7.803  11.595  -0.753 1.00 . A A . 1811 THR HG23 1 1 
        5 12563 1 1 163 THR N    N  -7.328   8.159  -3.057 1.00 . A A . 1811 THR N    1 1 
        5 12564 1 1 163 THR O    O -10.078  10.209  -2.306 1.00 . A A . 1811 THR O    1 1 
        5 12565 1 1 163 THR OG1  O  -5.751   9.968  -1.281 1.00 . A A . 1811 THR OG1  1 1 
        5 12566 1 1 164 THR C    C -11.478   9.526  -4.733 1.00 . A A . 1812 THR C    1 1 
        5 12567 1 1 164 THR CA   C -10.266  10.387  -5.072 1.00 . A A . 1812 THR CA   1 1 
        5 12568 1 1 164 THR CB   C  -9.994  10.341  -6.590 1.00 . A A . 1812 THR CB   1 1 
        5 12569 1 1 164 THR CG2  C -11.193  10.841  -7.382 1.00 . A A . 1812 THR CG2  1 1 
        5 12570 1 1 164 THR H    H  -8.280   9.702  -4.811 1.00 . A A . 1812 THR H    1 1 
        5 12571 1 1 164 THR HA   H -10.483  11.408  -4.795 1.00 . A A . 1812 THR HA   1 1 
        5 12572 1 1 164 THR HB   H  -9.791   9.318  -6.875 1.00 . A A . 1812 THR HB   1 1 
        5 12573 1 1 164 THR HG1  H  -9.028  12.067  -6.631 1.00 . A A . 1812 THR HG1  1 1 
        5 12574 1 1 164 THR HG21 H -11.408  11.863  -7.105 1.00 . A A . 1812 THR HG21 1 1 
        5 12575 1 1 164 THR HG22 H -12.051  10.221  -7.166 1.00 . A A . 1812 THR HG22 1 1 
        5 12576 1 1 164 THR HG23 H -10.971  10.793  -8.438 1.00 . A A . 1812 THR HG23 1 1 
        5 12577 1 1 164 THR N    N  -9.098   9.948  -4.320 1.00 . A A . 1812 THR N    1 1 
        5 12578 1 1 164 THR O    O -12.492  10.041  -4.257 1.00 . A A . 1812 THR O    1 1 
        5 12579 1 1 164 THR OG1  O  -8.851  11.150  -6.897 1.00 . A A . 1812 THR OG1  1 1 
        5 12580 1 1 165 THR C    C -12.893   7.354  -3.200 1.00 . A A . 1813 THR C    1 1 
        5 12581 1 1 165 THR CA   C -12.452   7.292  -4.664 1.00 . A A . 1813 THR CA   1 1 
        5 12582 1 1 165 THR CB   C -12.057   5.846  -5.023 1.00 . A A . 1813 THR CB   1 1 
        5 12583 1 1 165 THR CG2  C -13.276   4.936  -5.009 1.00 . A A . 1813 THR CG2  1 1 
        5 12584 1 1 165 THR H    H -10.498   7.858  -5.253 1.00 . A A . 1813 THR H    1 1 
        5 12585 1 1 165 THR HA   H -13.283   7.581  -5.291 1.00 . A A . 1813 THR HA   1 1 
        5 12586 1 1 165 THR HB   H -11.345   5.480  -4.295 1.00 . A A . 1813 THR HB   1 1 
        5 12587 1 1 165 THR HG1  H -12.146   5.961  -6.996 1.00 . A A . 1813 THR HG1  1 1 
        5 12588 1 1 165 THR HG21 H -13.996   5.287  -5.734 1.00 . A A . 1813 THR HG21 1 1 
        5 12589 1 1 165 THR HG22 H -13.722   4.947  -4.025 1.00 . A A . 1813 THR HG22 1 1 
        5 12590 1 1 165 THR HG23 H -12.976   3.928  -5.256 1.00 . A A . 1813 THR HG23 1 1 
        5 12591 1 1 165 THR N    N -11.351   8.215  -4.925 1.00 . A A . 1813 THR N    1 1 
        5 12592 1 1 165 THR O    O -14.083   7.295  -2.895 1.00 . A A . 1813 THR O    1 1 
        5 12593 1 1 165 THR OG1  O -11.457   5.827  -6.325 1.00 . A A . 1813 THR OG1  1 1 
        5 12594 1 1 166 LEU C    C -12.999   8.813  -0.528 1.00 . A A . 1814 LEU C    1 1 
        5 12595 1 1 166 LEU CA   C -12.197   7.571  -0.883 1.00 . A A . 1814 LEU CA   1 1 
        5 12596 1 1 166 LEU CB   C -10.875   7.570  -0.136 1.00 . A A . 1814 LEU CB   1 1 
        5 12597 1 1 166 LEU CD1  C  -8.766   6.380   0.484 1.00 . A A . 1814 LEU CD1  1 1 
        5 12598 1 1 166 LEU CD2  C -10.926   5.119   0.305 1.00 . A A . 1814 LEU CD2  1 1 
        5 12599 1 1 166 LEU CG   C -10.094   6.267  -0.244 1.00 . A A . 1814 LEU CG   1 1 
        5 12600 1 1 166 LEU H    H -10.997   7.555  -2.606 1.00 . A A . 1814 LEU H    1 1 
        5 12601 1 1 166 LEU HA   H -12.760   6.695  -0.602 1.00 . A A . 1814 LEU HA   1 1 
        5 12602 1 1 166 LEU HB2  H -10.262   8.369  -0.528 1.00 . A A . 1814 LEU HB2  1 1 
        5 12603 1 1 166 LEU HB3  H -11.071   7.764   0.896 1.00 . A A . 1814 LEU HB3  1 1 
        5 12604 1 1 166 LEU HD11 H  -8.186   7.183   0.053 1.00 . A A . 1814 LEU HD11 1 1 
        5 12605 1 1 166 LEU HD12 H  -8.944   6.585   1.529 1.00 . A A . 1814 LEU HD12 1 1 
        5 12606 1 1 166 LEU HD13 H  -8.222   5.452   0.387 1.00 . A A . 1814 LEU HD13 1 1 
        5 12607 1 1 166 LEU HD21 H -10.372   4.197   0.217 1.00 . A A . 1814 LEU HD21 1 1 
        5 12608 1 1 166 LEU HD22 H -11.152   5.305   1.347 1.00 . A A . 1814 LEU HD22 1 1 
        5 12609 1 1 166 LEU HD23 H -11.848   5.040  -0.253 1.00 . A A . 1814 LEU HD23 1 1 
        5 12610 1 1 166 LEU HG   H  -9.889   6.064  -1.286 1.00 . A A . 1814 LEU HG   1 1 
        5 12611 1 1 166 LEU N    N -11.929   7.499  -2.303 1.00 . A A . 1814 LEU N    1 1 
        5 12612 1 1 166 LEU O    O -13.917   8.763   0.292 1.00 . A A . 1814 LEU O    1 1 
        5 12613 1 1 167 ASN C    C -14.727  11.139  -1.557 1.00 . A A . 1815 ASN C    1 1 
        5 12614 1 1 167 ASN CA   C -13.345  11.180  -0.918 1.00 . A A . 1815 ASN CA   1 1 
        5 12615 1 1 167 ASN CB   C -12.536  12.360  -1.463 1.00 . A A . 1815 ASN CB   1 1 
        5 12616 1 1 167 ASN CG   C -11.465  12.849  -0.503 1.00 . A A . 1815 ASN CG   1 1 
        5 12617 1 1 167 ASN H    H -11.883   9.906  -1.774 1.00 . A A . 1815 ASN H    1 1 
        5 12618 1 1 167 ASN HA   H -13.463  11.301   0.148 1.00 . A A . 1815 ASN HA   1 1 
        5 12619 1 1 167 ASN HB2  H -12.046  12.051  -2.371 1.00 . A A . 1815 ASN HB2  1 1 
        5 12620 1 1 167 ASN HB3  H -13.205  13.180  -1.678 1.00 . A A . 1815 ASN HB3  1 1 
        5 12621 1 1 167 ASN HD21 H -11.159  11.005   0.173 1.00 . A A . 1815 ASN HD21 1 1 
        5 12622 1 1 167 ASN HD22 H -10.176  12.242   0.881 1.00 . A A . 1815 ASN HD22 1 1 
        5 12623 1 1 167 ASN N    N -12.641   9.927  -1.143 1.00 . A A . 1815 ASN N    1 1 
        5 12624 1 1 167 ASN ND2  N -10.877  11.940   0.261 1.00 . A A . 1815 ASN ND2  1 1 
        5 12625 1 1 167 ASN O    O -15.656  11.797  -1.089 1.00 . A A . 1815 ASN O    1 1 
        5 12626 1 1 167 ASN OD1  O -11.160  14.039  -0.455 1.00 . A A . 1815 ASN OD1  1 1 
        5 12627 1 1 168 GLU C    C -17.050   9.320  -2.402 1.00 . A A . 1816 GLU C    1 1 
        5 12628 1 1 168 GLU CA   C -16.145  10.177  -3.268 1.00 . A A . 1816 GLU CA   1 1 
        5 12629 1 1 168 GLU CB   C -15.969   9.509  -4.636 1.00 . A A . 1816 GLU CB   1 1 
        5 12630 1 1 168 GLU CD   C -14.948   9.568  -6.938 1.00 . A A . 1816 GLU CD   1 1 
        5 12631 1 1 168 GLU CG   C -15.115  10.295  -5.619 1.00 . A A . 1816 GLU CG   1 1 
        5 12632 1 1 168 GLU H    H -14.100   9.841  -2.947 1.00 . A A . 1816 GLU H    1 1 
        5 12633 1 1 168 GLU HA   H -16.591  11.151  -3.397 1.00 . A A . 1816 GLU HA   1 1 
        5 12634 1 1 168 GLU HB2  H -15.507   8.544  -4.491 1.00 . A A . 1816 GLU HB2  1 1 
        5 12635 1 1 168 GLU HB3  H -16.944   9.365  -5.077 1.00 . A A . 1816 GLU HB3  1 1 
        5 12636 1 1 168 GLU HG2  H -15.588  11.248  -5.807 1.00 . A A . 1816 GLU HG2  1 1 
        5 12637 1 1 168 GLU HG3  H -14.134  10.456  -5.184 1.00 . A A . 1816 GLU HG3  1 1 
        5 12638 1 1 168 GLU N    N -14.868  10.341  -2.612 1.00 . A A . 1816 GLU N    1 1 
        5 12639 1 1 168 GLU O    O -18.155   9.727  -2.061 1.00 . A A . 1816 GLU O    1 1 
        5 12640 1 1 168 GLU OE1  O -15.892   9.586  -7.753 1.00 . A A . 1816 GLU OE1  1 1 
        5 12641 1 1 168 GLU OE2  O -13.879   8.966  -7.166 1.00 . A A . 1816 GLU OE2  1 1 
        5 12642 1 1 169 ALA C    C -17.998   7.685  -0.045 1.00 . A A . 1817 ALA C    1 1 
        5 12643 1 1 169 ALA CA   C -17.289   7.137  -1.278 1.00 . A A . 1817 ALA CA   1 1 
        5 12644 1 1 169 ALA CB   C -16.375   5.989  -0.883 1.00 . A A . 1817 ALA CB   1 1 
        5 12645 1 1 169 ALA H    H -15.586   7.970  -2.218 1.00 . A A . 1817 ALA H    1 1 
        5 12646 1 1 169 ALA HA   H -18.033   6.744  -1.954 1.00 . A A . 1817 ALA HA   1 1 
        5 12647 1 1 169 ALA HB1  H -15.863   5.619  -1.759 1.00 . A A . 1817 ALA HB1  1 1 
        5 12648 1 1 169 ALA HB2  H -15.649   6.337  -0.163 1.00 . A A . 1817 ALA HB2  1 1 
        5 12649 1 1 169 ALA HB3  H -16.963   5.195  -0.446 1.00 . A A . 1817 ALA HB3  1 1 
        5 12650 1 1 169 ALA N    N -16.528   8.157  -2.003 1.00 . A A . 1817 ALA N    1 1 
        5 12651 1 1 169 ALA O    O -19.032   7.152   0.360 1.00 . A A . 1817 ALA O    1 1 
        5 12652 1 1 170 ALA C    C -19.514   9.716   1.458 1.00 . A A . 1818 ALA C    1 1 
        5 12653 1 1 170 ALA CA   C -18.045   9.381   1.709 1.00 . A A . 1818 ALA CA   1 1 
        5 12654 1 1 170 ALA CB   C -17.268  10.634   2.082 1.00 . A A . 1818 ALA CB   1 1 
        5 12655 1 1 170 ALA H    H -16.612   9.108   0.172 1.00 . A A . 1818 ALA H    1 1 
        5 12656 1 1 170 ALA HA   H -17.981   8.687   2.536 1.00 . A A . 1818 ALA HA   1 1 
        5 12657 1 1 170 ALA HB1  H -17.684  11.060   2.984 1.00 . A A . 1818 ALA HB1  1 1 
        5 12658 1 1 170 ALA HB2  H -16.232  10.380   2.249 1.00 . A A . 1818 ALA HB2  1 1 
        5 12659 1 1 170 ALA HB3  H -17.338  11.353   1.279 1.00 . A A . 1818 ALA HB3  1 1 
        5 12660 1 1 170 ALA N    N -17.444   8.744   0.540 1.00 . A A . 1818 ALA N    1 1 
        5 12661 1 1 170 ALA O    O -20.382   9.381   2.263 1.00 . A A . 1818 ALA O    1 1 
        5 12662 1 1 171 SER C    C -21.657   9.769  -1.141 1.00 . A A . 1819 SER C    1 1 
        5 12663 1 1 171 SER CA   C -21.153  10.700  -0.039 1.00 . A A . 1819 SER CA   1 1 
        5 12664 1 1 171 SER CB   C -21.224  12.156  -0.496 1.00 . A A . 1819 SER CB   1 1 
        5 12665 1 1 171 SER H    H -19.055  10.628  -0.260 1.00 . A A . 1819 SER H    1 1 
        5 12666 1 1 171 SER HA   H -21.776  10.575   0.834 1.00 . A A . 1819 SER HA   1 1 
        5 12667 1 1 171 SER HB2  H -22.219  12.373  -0.853 1.00 . A A . 1819 SER HB2  1 1 
        5 12668 1 1 171 SER HB3  H -20.990  12.804   0.336 1.00 . A A . 1819 SER HB3  1 1 
        5 12669 1 1 171 SER HG   H -20.778  12.761  -2.310 1.00 . A A . 1819 SER HG   1 1 
        5 12670 1 1 171 SER N    N -19.788  10.364   0.334 1.00 . A A . 1819 SER N    1 1 
        5 12671 1 1 171 SER O    O -22.862   9.612  -1.332 1.00 . A A . 1819 SER O    1 1 
        5 12672 1 1 171 SER OG   O -20.300  12.405  -1.542 1.00 . A A . 1819 SER OG   1 1 
        5 12673 1 1 172 ALA C    C -21.892   7.073  -2.462 1.00 . A A . 1820 ALA C    1 1 
        5 12674 1 1 172 ALA CA   C -21.035   8.234  -2.947 1.00 . A A . 1820 ALA CA   1 1 
        5 12675 1 1 172 ALA CB   C -19.753   7.708  -3.590 1.00 . A A . 1820 ALA CB   1 1 
        5 12676 1 1 172 ALA H    H -19.773   9.322  -1.643 1.00 . A A . 1820 ALA H    1 1 
        5 12677 1 1 172 ALA HA   H -21.584   8.787  -3.695 1.00 . A A . 1820 ALA HA   1 1 
        5 12678 1 1 172 ALA HB1  H -19.995   7.179  -4.498 1.00 . A A . 1820 ALA HB1  1 1 
        5 12679 1 1 172 ALA HB2  H -19.093   8.539  -3.821 1.00 . A A . 1820 ALA HB2  1 1 
        5 12680 1 1 172 ALA HB3  H -19.253   7.037  -2.904 1.00 . A A . 1820 ALA HB3  1 1 
        5 12681 1 1 172 ALA N    N -20.718   9.148  -1.853 1.00 . A A . 1820 ALA N    1 1 
        5 12682 1 1 172 ALA O    O -22.775   6.598  -3.178 1.00 . A A . 1820 ALA O    1 1 
        5 12683 1 1 173 ALA C    C -23.006   5.923   0.666 1.00 . A A . 1821 ALA C    1 1 
        5 12684 1 1 173 ALA CA   C -22.374   5.521  -0.659 1.00 . A A . 1821 ALA CA   1 1 
        5 12685 1 1 173 ALA CB   C -21.463   4.326  -0.462 1.00 . A A . 1821 ALA CB   1 1 
        5 12686 1 1 173 ALA H    H -20.906   7.041  -0.722 1.00 . A A . 1821 ALA H    1 1 
        5 12687 1 1 173 ALA HA   H -23.155   5.239  -1.351 1.00 . A A . 1821 ALA HA   1 1 
        5 12688 1 1 173 ALA HB1  H -22.035   3.498  -0.072 1.00 . A A . 1821 ALA HB1  1 1 
        5 12689 1 1 173 ALA HB2  H -21.024   4.048  -1.408 1.00 . A A . 1821 ALA HB2  1 1 
        5 12690 1 1 173 ALA HB3  H -20.679   4.583   0.237 1.00 . A A . 1821 ALA HB3  1 1 
        5 12691 1 1 173 ALA N    N -21.628   6.624  -1.242 1.00 . A A . 1821 ALA N    1 1 
        5 12692 1 1 173 ALA O    O -23.577   5.090   1.370 1.00 . A A . 1821 ALA O    1 1 
        5 12693 1 1 174 GLY C    C -24.893   8.084   2.123 1.00 . A A . 1822 GLY C    1 1 
        5 12694 1 1 174 GLY CA   C -23.444   7.680   2.250 1.00 . A A . 1822 GLY CA   1 1 
        5 12695 1 1 174 GLY H    H -22.491   7.826   0.373 1.00 . A A . 1822 GLY H    1 1 
        5 12696 1 1 174 GLY HA2  H -23.360   6.896   2.989 1.00 . A A . 1822 GLY HA2  1 1 
        5 12697 1 1 174 GLY HA3  H -22.869   8.534   2.575 1.00 . A A . 1822 GLY HA3  1 1 
        5 12698 1 1 174 GLY N    N -22.909   7.200   0.994 1.00 . A A . 1822 GLY N    1 1 
        5 12699 1 1 174 GLY O    O -25.290   8.529   1.027 1.00 . A A . 1822 GLY O    1 1 
        5 12700 1 1 174 GLY OXT  O -25.644   7.951   3.111 1.00 . A A . 1822 GLY OXT  1 1 
        6 12701 1 1   1 GLY C    C  16.554 -14.765   2.614 1.00 . A A . 1649 GLY C    1 1 
        6 12702 1 1   1 GLY CA   C  15.082 -14.558   2.337 1.00 . A A . 1649 GLY CA   1 1 
        6 12703 1 1   1 GLY H1   H  14.364 -15.095   4.215 1.00 . A A . 1649 GLY H1   1 1 
        6 12704 1 1   1 GLY H2   H  13.328 -14.060   3.360 1.00 . A A . 1649 GLY H2   1 1 
        6 12705 1 1   1 GLY H3   H  14.742 -13.452   4.070 1.00 . A A . 1649 GLY H3   1 1 
        6 12706 1 1   1 GLY HA2  H  14.683 -15.450   1.880 1.00 . A A . 1649 GLY HA2  1 1 
        6 12707 1 1   1 GLY HA3  H  14.965 -13.729   1.655 1.00 . A A . 1649 GLY HA3  1 1 
        6 12708 1 1   1 GLY N    N  14.326 -14.271   3.580 1.00 . A A . 1649 GLY N    1 1 
        6 12709 1 1   1 GLY O    O  16.988 -14.698   3.766 1.00 . A A . 1649 GLY O    1 1 
        6 12710 1 1   2 ILE C    C  19.433 -13.821   1.915 1.00 . A A . 1650 ILE C    1 1 
        6 12711 1 1   2 ILE CA   C  18.772 -15.178   1.726 1.00 . A A . 1650 ILE CA   1 1 
        6 12712 1 1   2 ILE CB   C  19.420 -15.893   0.520 1.00 . A A . 1650 ILE CB   1 1 
        6 12713 1 1   2 ILE CD1  C  20.029 -15.619  -1.939 1.00 . A A . 1650 ILE CD1  1 1 
        6 12714 1 1   2 ILE CG1  C  19.257 -15.068  -0.760 1.00 . A A . 1650 ILE CG1  1 1 
        6 12715 1 1   2 ILE CG2  C  18.815 -17.275   0.346 1.00 . A A . 1650 ILE CG2  1 1 
        6 12716 1 1   2 ILE H    H  16.927 -15.099   0.673 1.00 . A A . 1650 ILE H    1 1 
        6 12717 1 1   2 ILE HA   H  18.944 -15.776   2.609 1.00 . A A . 1650 ILE HA   1 1 
        6 12718 1 1   2 ILE HB   H  20.473 -16.015   0.729 1.00 . A A . 1650 ILE HB   1 1 
        6 12719 1 1   2 ILE HD11 H  19.865 -14.990  -2.801 1.00 . A A . 1650 ILE HD11 1 1 
        6 12720 1 1   2 ILE HD12 H  21.082 -15.638  -1.702 1.00 . A A . 1650 ILE HD12 1 1 
        6 12721 1 1   2 ILE HD13 H  19.691 -16.621  -2.155 1.00 . A A . 1650 ILE HD13 1 1 
        6 12722 1 1   2 ILE HG12 H  18.213 -15.041  -1.032 1.00 . A A . 1650 ILE HG12 1 1 
        6 12723 1 1   2 ILE HG13 H  19.603 -14.061  -0.576 1.00 . A A . 1650 ILE HG13 1 1 
        6 12724 1 1   2 ILE HG21 H  19.271 -17.765  -0.502 1.00 . A A . 1650 ILE HG21 1 1 
        6 12725 1 1   2 ILE HG22 H  18.991 -17.860   1.236 1.00 . A A . 1650 ILE HG22 1 1 
        6 12726 1 1   2 ILE HG23 H  17.751 -17.185   0.179 1.00 . A A . 1650 ILE HG23 1 1 
        6 12727 1 1   2 ILE N    N  17.332 -15.017   1.569 1.00 . A A . 1650 ILE N    1 1 
        6 12728 1 1   2 ILE O    O  20.484 -13.715   2.548 1.00 . A A . 1650 ILE O    1 1 
        6 12729 1 1   3 ASP C    C  20.695 -11.293   0.923 1.00 . A A . 1651 ASP C    1 1 
        6 12730 1 1   3 ASP CA   C  19.268 -11.417   1.450 1.00 . A A . 1651 ASP CA   1 1 
        6 12731 1 1   3 ASP CB   C  19.182 -10.880   2.885 1.00 . A A . 1651 ASP CB   1 1 
        6 12732 1 1   3 ASP CG   C  17.755 -10.644   3.342 1.00 . A A . 1651 ASP CG   1 1 
        6 12733 1 1   3 ASP H    H  17.934 -12.963   0.912 1.00 . A A . 1651 ASP H    1 1 
        6 12734 1 1   3 ASP HA   H  18.625 -10.817   0.823 1.00 . A A . 1651 ASP HA   1 1 
        6 12735 1 1   3 ASP HB2  H  19.639 -11.594   3.556 1.00 . A A . 1651 ASP HB2  1 1 
        6 12736 1 1   3 ASP HB3  H  19.718  -9.946   2.944 1.00 . A A . 1651 ASP HB3  1 1 
        6 12737 1 1   3 ASP N    N  18.784 -12.791   1.375 1.00 . A A . 1651 ASP N    1 1 
        6 12738 1 1   3 ASP O    O  21.656 -11.284   1.693 1.00 . A A . 1651 ASP O    1 1 
        6 12739 1 1   3 ASP OD1  O  17.000 -11.624   3.508 1.00 . A A . 1651 ASP OD1  1 1 
        6 12740 1 1   3 ASP OD2  O  17.382  -9.472   3.551 1.00 . A A . 1651 ASP OD2  1 1 
        6 12741 1 1   4 PRO C    C  22.678  -9.596  -0.903 1.00 . A A . 1652 PRO C    1 1 
        6 12742 1 1   4 PRO CA   C  22.168 -11.029  -1.039 1.00 . A A . 1652 PRO CA   1 1 
        6 12743 1 1   4 PRO CB   C  21.898 -11.368  -2.503 1.00 . A A . 1652 PRO CB   1 1 
        6 12744 1 1   4 PRO CD   C  19.768 -11.269  -1.407 1.00 . A A . 1652 PRO CD   1 1 
        6 12745 1 1   4 PRO CG   C  20.467 -11.010  -2.716 1.00 . A A . 1652 PRO CG   1 1 
        6 12746 1 1   4 PRO HA   H  22.898 -11.715  -0.632 1.00 . A A . 1652 PRO HA   1 1 
        6 12747 1 1   4 PRO HB2  H  22.551 -10.786  -3.138 1.00 . A A . 1652 PRO HB2  1 1 
        6 12748 1 1   4 PRO HB3  H  22.069 -12.421  -2.672 1.00 . A A . 1652 PRO HB3  1 1 
        6 12749 1 1   4 PRO HD2  H  19.026 -10.507  -1.219 1.00 . A A . 1652 PRO HD2  1 1 
        6 12750 1 1   4 PRO HD3  H  19.312 -12.248  -1.412 1.00 . A A . 1652 PRO HD3  1 1 
        6 12751 1 1   4 PRO HG2  H  20.388  -9.966  -2.982 1.00 . A A . 1652 PRO HG2  1 1 
        6 12752 1 1   4 PRO HG3  H  20.046 -11.628  -3.494 1.00 . A A . 1652 PRO HG3  1 1 
        6 12753 1 1   4 PRO N    N  20.854 -11.201  -0.408 1.00 . A A . 1652 PRO N    1 1 
        6 12754 1 1   4 PRO O    O  23.633  -9.190  -1.568 1.00 . A A . 1652 PRO O    1 1 
        6 12755 1 1   5 PHE C    C  23.187  -7.350   1.484 1.00 . A A . 1653 PHE C    1 1 
        6 12756 1 1   5 PHE CA   C  22.360  -7.454   0.210 1.00 . A A . 1653 PHE CA   1 1 
        6 12757 1 1   5 PHE CB   C  21.073  -6.638   0.323 1.00 . A A . 1653 PHE CB   1 1 
        6 12758 1 1   5 PHE CD1  C  20.261  -6.868  -2.042 1.00 . A A . 1653 PHE CD1  1 1 
        6 12759 1 1   5 PHE CD2  C  18.851  -7.632  -0.278 1.00 . A A . 1653 PHE CD2  1 1 
        6 12760 1 1   5 PHE CE1  C  19.320  -7.264  -2.971 1.00 . A A . 1653 PHE CE1  1 1 
        6 12761 1 1   5 PHE CE2  C  17.906  -8.026  -1.203 1.00 . A A . 1653 PHE CE2  1 1 
        6 12762 1 1   5 PHE CG   C  20.038  -7.047  -0.686 1.00 . A A . 1653 PHE CG   1 1 
        6 12763 1 1   5 PHE CZ   C  18.141  -7.843  -2.551 1.00 . A A . 1653 PHE CZ   1 1 
        6 12764 1 1   5 PHE H    H  21.299  -9.247   0.488 1.00 . A A . 1653 PHE H    1 1 
        6 12765 1 1   5 PHE HA   H  22.943  -7.095  -0.626 1.00 . A A . 1653 PHE HA   1 1 
        6 12766 1 1   5 PHE HB2  H  20.652  -6.771   1.309 1.00 . A A . 1653 PHE HB2  1 1 
        6 12767 1 1   5 PHE HB3  H  21.298  -5.593   0.168 1.00 . A A . 1653 PHE HB3  1 1 
        6 12768 1 1   5 PHE HD1  H  21.184  -6.413  -2.371 1.00 . A A . 1653 PHE HD1  1 1 
        6 12769 1 1   5 PHE HD2  H  18.665  -7.776   0.776 1.00 . A A . 1653 PHE HD2  1 1 
        6 12770 1 1   5 PHE HE1  H  19.506  -7.117  -4.025 1.00 . A A . 1653 PHE HE1  1 1 
        6 12771 1 1   5 PHE HE2  H  16.984  -8.479  -0.873 1.00 . A A . 1653 PHE HE2  1 1 
        6 12772 1 1   5 PHE HZ   H  17.403  -8.154  -3.275 1.00 . A A . 1653 PHE HZ   1 1 
        6 12773 1 1   5 PHE N    N  22.027  -8.844  -0.028 1.00 . A A . 1653 PHE N    1 1 
        6 12774 1 1   5 PHE O    O  23.650  -8.370   2.002 1.00 . A A . 1653 PHE O    1 1 
        6 12775 1 1   6 THR C    C  24.072  -4.564   3.769 1.00 . A A . 1654 THR C    1 1 
        6 12776 1 1   6 THR CA   C  24.226  -5.961   3.162 1.00 . A A . 1654 THR CA   1 1 
        6 12777 1 1   6 THR CB   C  25.703  -6.253   2.803 1.00 . A A . 1654 THR CB   1 1 
        6 12778 1 1   6 THR CG2  C  26.154  -5.460   1.579 1.00 . A A . 1654 THR CG2  1 1 
        6 12779 1 1   6 THR H    H  22.922  -5.371   1.601 1.00 . A A . 1654 THR H    1 1 
        6 12780 1 1   6 THR HA   H  23.917  -6.686   3.903 1.00 . A A . 1654 THR HA   1 1 
        6 12781 1 1   6 THR HB   H  25.776  -7.304   2.567 1.00 . A A . 1654 THR HB   1 1 
        6 12782 1 1   6 THR HG1  H  27.490  -6.090   3.627 1.00 . A A . 1654 THR HG1  1 1 
        6 12783 1 1   6 THR HG21 H  27.184  -5.694   1.357 1.00 . A A . 1654 THR HG21 1 1 
        6 12784 1 1   6 THR HG22 H  26.060  -4.404   1.780 1.00 . A A . 1654 THR HG22 1 1 
        6 12785 1 1   6 THR HG23 H  25.536  -5.721   0.732 1.00 . A A . 1654 THR HG23 1 1 
        6 12786 1 1   6 THR N    N  23.373  -6.145   1.999 1.00 . A A . 1654 THR N    1 1 
        6 12787 1 1   6 THR O    O  24.779  -3.622   3.401 1.00 . A A . 1654 THR O    1 1 
        6 12788 1 1   6 THR OG1  O  26.570  -5.975   3.910 1.00 . A A . 1654 THR OG1  1 1 
        6 12789 1 1   7 ALA C    C  21.693  -3.377   6.364 1.00 . A A . 1655 ALA C    1 1 
        6 12790 1 1   7 ALA CA   C  22.841  -3.192   5.379 1.00 . A A . 1655 ALA CA   1 1 
        6 12791 1 1   7 ALA CB   C  22.493  -2.091   4.382 1.00 . A A . 1655 ALA CB   1 1 
        6 12792 1 1   7 ALA H    H  22.585  -5.237   4.919 1.00 . A A . 1655 ALA H    1 1 
        6 12793 1 1   7 ALA HA   H  23.728  -2.896   5.921 1.00 . A A . 1655 ALA HA   1 1 
        6 12794 1 1   7 ALA HB1  H  21.598  -2.365   3.841 1.00 . A A . 1655 ALA HB1  1 1 
        6 12795 1 1   7 ALA HB2  H  22.323  -1.166   4.913 1.00 . A A . 1655 ALA HB2  1 1 
        6 12796 1 1   7 ALA HB3  H  23.309  -1.963   3.687 1.00 . A A . 1655 ALA HB3  1 1 
        6 12797 1 1   7 ALA N    N  23.123  -4.447   4.693 1.00 . A A . 1655 ALA N    1 1 
        6 12798 1 1   7 ALA O    O  20.899  -4.317   6.237 1.00 . A A . 1655 ALA O    1 1 
        6 12799 1 1   8 PRO C    C  19.177  -2.142   7.506 1.00 . A A . 1656 PRO C    1 1 
        6 12800 1 1   8 PRO CA   C  20.454  -2.457   8.276 1.00 . A A . 1656 PRO CA   1 1 
        6 12801 1 1   8 PRO CB   C  20.785  -1.314   9.242 1.00 . A A . 1656 PRO CB   1 1 
        6 12802 1 1   8 PRO CD   C  22.637  -1.524   7.753 1.00 . A A . 1656 PRO CD   1 1 
        6 12803 1 1   8 PRO CG   C  22.263  -1.155   9.159 1.00 . A A . 1656 PRO CG   1 1 
        6 12804 1 1   8 PRO HA   H  20.329  -3.380   8.824 1.00 . A A . 1656 PRO HA   1 1 
        6 12805 1 1   8 PRO HB2  H  20.273  -0.415   8.926 1.00 . A A . 1656 PRO HB2  1 1 
        6 12806 1 1   8 PRO HB3  H  20.474  -1.581  10.241 1.00 . A A . 1656 PRO HB3  1 1 
        6 12807 1 1   8 PRO HD2  H  22.593  -0.657   7.110 1.00 . A A . 1656 PRO HD2  1 1 
        6 12808 1 1   8 PRO HD3  H  23.622  -1.966   7.728 1.00 . A A . 1656 PRO HD3  1 1 
        6 12809 1 1   8 PRO HG2  H  22.534  -0.129   9.363 1.00 . A A . 1656 PRO HG2  1 1 
        6 12810 1 1   8 PRO HG3  H  22.745  -1.818   9.862 1.00 . A A . 1656 PRO HG3  1 1 
        6 12811 1 1   8 PRO N    N  21.609  -2.508   7.381 1.00 . A A . 1656 PRO N    1 1 
        6 12812 1 1   8 PRO O    O  19.209  -1.427   6.507 1.00 . A A . 1656 PRO O    1 1 
        6 12813 1 1   9 GLY C    C  16.392  -3.589   6.392 1.00 . A A . 1657 GLY C    1 1 
        6 12814 1 1   9 GLY CA   C  16.809  -2.436   7.281 1.00 . A A . 1657 GLY CA   1 1 
        6 12815 1 1   9 GLY H    H  18.089  -3.242   8.768 1.00 . A A . 1657 GLY H    1 1 
        6 12816 1 1   9 GLY HA2  H  16.040  -2.269   8.021 1.00 . A A . 1657 GLY HA2  1 1 
        6 12817 1 1   9 GLY HA3  H  16.910  -1.547   6.674 1.00 . A A . 1657 GLY HA3  1 1 
        6 12818 1 1   9 GLY N    N  18.063  -2.681   7.959 1.00 . A A . 1657 GLY N    1 1 
        6 12819 1 1   9 GLY O    O  15.199  -3.863   6.262 1.00 . A A . 1657 GLY O    1 1 
        6 12820 1 1  10 GLN C    C  16.115  -6.383   5.502 1.00 . A A . 1658 GLN C    1 1 
        6 12821 1 1  10 GLN CA   C  17.119  -5.402   4.894 1.00 . A A . 1658 GLN CA   1 1 
        6 12822 1 1  10 GLN CB   C  18.421  -6.149   4.577 1.00 . A A . 1658 GLN CB   1 1 
        6 12823 1 1  10 GLN CD   C  19.519  -4.597   2.896 1.00 . A A . 1658 GLN CD   1 1 
        6 12824 1 1  10 GLN CG   C  18.924  -5.967   3.150 1.00 . A A . 1658 GLN CG   1 1 
        6 12825 1 1  10 GLN H    H  18.301  -3.970   5.928 1.00 . A A . 1658 GLN H    1 1 
        6 12826 1 1  10 GLN HA   H  16.709  -5.013   3.974 1.00 . A A . 1658 GLN HA   1 1 
        6 12827 1 1  10 GLN HB2  H  19.190  -5.802   5.250 1.00 . A A . 1658 GLN HB2  1 1 
        6 12828 1 1  10 GLN HB3  H  18.262  -7.205   4.746 1.00 . A A . 1658 GLN HB3  1 1 
        6 12829 1 1  10 GLN HE21 H  17.756  -3.876   2.330 1.00 . A A . 1658 GLN HE21 1 1 
        6 12830 1 1  10 GLN HE22 H  19.077  -2.757   2.295 1.00 . A A . 1658 GLN HE22 1 1 
        6 12831 1 1  10 GLN HG2  H  19.690  -6.708   2.955 1.00 . A A . 1658 GLN HG2  1 1 
        6 12832 1 1  10 GLN HG3  H  18.099  -6.118   2.469 1.00 . A A . 1658 GLN HG3  1 1 
        6 12833 1 1  10 GLN N    N  17.374  -4.261   5.786 1.00 . A A . 1658 GLN N    1 1 
        6 12834 1 1  10 GLN NE2  N  18.700  -3.652   2.466 1.00 . A A . 1658 GLN NE2  1 1 
        6 12835 1 1  10 GLN O    O  15.147  -6.775   4.845 1.00 . A A . 1658 GLN O    1 1 
        6 12836 1 1  10 GLN OE1  O  20.718  -4.398   3.070 1.00 . A A . 1658 GLN OE1  1 1 
        6 12837 1 1  11 LEU C    C  14.048  -7.158   7.519 1.00 . A A . 1659 LEU C    1 1 
        6 12838 1 1  11 LEU CA   C  15.467  -7.706   7.442 1.00 . A A . 1659 LEU CA   1 1 
        6 12839 1 1  11 LEU CB   C  15.993  -7.992   8.851 1.00 . A A . 1659 LEU CB   1 1 
        6 12840 1 1  11 LEU CD1  C  15.136 -10.347   9.005 1.00 . A A . 1659 LEU CD1  1 1 
        6 12841 1 1  11 LEU CD2  C  15.684  -9.077  11.089 1.00 . A A . 1659 LEU CD2  1 1 
        6 12842 1 1  11 LEU CG   C  15.154  -8.976   9.668 1.00 . A A . 1659 LEU CG   1 1 
        6 12843 1 1  11 LEU H    H  17.120  -6.403   7.232 1.00 . A A . 1659 LEU H    1 1 
        6 12844 1 1  11 LEU HA   H  15.456  -8.626   6.876 1.00 . A A . 1659 LEU HA   1 1 
        6 12845 1 1  11 LEU HB2  H  16.995  -8.387   8.765 1.00 . A A . 1659 LEU HB2  1 1 
        6 12846 1 1  11 LEU HB3  H  16.038  -7.058   9.391 1.00 . A A . 1659 LEU HB3  1 1 
        6 12847 1 1  11 LEU HD11 H  14.539 -11.024   9.597 1.00 . A A . 1659 LEU HD11 1 1 
        6 12848 1 1  11 LEU HD12 H  14.711 -10.262   8.016 1.00 . A A . 1659 LEU HD12 1 1 
        6 12849 1 1  11 LEU HD13 H  16.145 -10.725   8.933 1.00 . A A . 1659 LEU HD13 1 1 
        6 12850 1 1  11 LEU HD21 H  15.652  -8.103  11.555 1.00 . A A . 1659 LEU HD21 1 1 
        6 12851 1 1  11 LEU HD22 H  15.074  -9.766  11.653 1.00 . A A . 1659 LEU HD22 1 1 
        6 12852 1 1  11 LEU HD23 H  16.704  -9.432  11.069 1.00 . A A . 1659 LEU HD23 1 1 
        6 12853 1 1  11 LEU HG   H  14.137  -8.615   9.713 1.00 . A A . 1659 LEU HG   1 1 
        6 12854 1 1  11 LEU N    N  16.342  -6.765   6.756 1.00 . A A . 1659 LEU N    1 1 
        6 12855 1 1  11 LEU O    O  13.103  -7.790   7.046 1.00 . A A . 1659 LEU O    1 1 
        6 12856 1 1  12 GLU C    C  11.867  -5.204   6.937 1.00 . A A . 1660 GLU C    1 1 
        6 12857 1 1  12 GLU CA   C  12.633  -5.291   8.251 1.00 . A A . 1660 GLU CA   1 1 
        6 12858 1 1  12 GLU CB   C  12.832  -3.882   8.811 1.00 . A A . 1660 GLU CB   1 1 
        6 12859 1 1  12 GLU CD   C  12.338  -4.472  11.208 1.00 . A A . 1660 GLU CD   1 1 
        6 12860 1 1  12 GLU CG   C  13.327  -3.856  10.245 1.00 . A A . 1660 GLU CG   1 1 
        6 12861 1 1  12 GLU H    H  14.733  -5.498   8.391 1.00 . A A . 1660 GLU H    1 1 
        6 12862 1 1  12 GLU HA   H  12.053  -5.868   8.955 1.00 . A A . 1660 GLU HA   1 1 
        6 12863 1 1  12 GLU HB2  H  13.552  -3.362   8.196 1.00 . A A . 1660 GLU HB2  1 1 
        6 12864 1 1  12 GLU HB3  H  11.889  -3.355   8.769 1.00 . A A . 1660 GLU HB3  1 1 
        6 12865 1 1  12 GLU HG2  H  14.255  -4.407  10.302 1.00 . A A . 1660 GLU HG2  1 1 
        6 12866 1 1  12 GLU HG3  H  13.500  -2.830  10.534 1.00 . A A . 1660 GLU HG3  1 1 
        6 12867 1 1  12 GLU N    N  13.925  -5.954   8.081 1.00 . A A . 1660 GLU N    1 1 
        6 12868 1 1  12 GLU O    O  10.635  -5.182   6.929 1.00 . A A . 1660 GLU O    1 1 
        6 12869 1 1  12 GLU OE1  O  11.207  -3.950  11.319 1.00 . A A . 1660 GLU OE1  1 1 
        6 12870 1 1  12 GLU OE2  O  12.683  -5.478  11.857 1.00 . A A . 1660 GLU OE2  1 1 
        6 12871 1 1  13 CYS C    C  11.135  -6.267   4.212 1.00 . A A . 1661 CYS C    1 1 
        6 12872 1 1  13 CYS CA   C  12.002  -5.051   4.519 1.00 . A A . 1661 CYS CA   1 1 
        6 12873 1 1  13 CYS CB   C  13.074  -4.874   3.449 1.00 . A A . 1661 CYS CB   1 1 
        6 12874 1 1  13 CYS H    H  13.582  -5.198   5.914 1.00 . A A . 1661 CYS H    1 1 
        6 12875 1 1  13 CYS HA   H  11.370  -4.177   4.523 1.00 . A A . 1661 CYS HA   1 1 
        6 12876 1 1  13 CYS HB2  H  13.760  -5.707   3.493 1.00 . A A . 1661 CYS HB2  1 1 
        6 12877 1 1  13 CYS HB3  H  12.603  -4.852   2.477 1.00 . A A . 1661 CYS HB3  1 1 
        6 12878 1 1  13 CYS HG   H  14.542  -3.333   4.854 1.00 . A A . 1661 CYS HG   1 1 
        6 12879 1 1  13 CYS N    N  12.604  -5.157   5.835 1.00 . A A . 1661 CYS N    1 1 
        6 12880 1 1  13 CYS O    O   9.942  -6.119   3.957 1.00 . A A . 1661 CYS O    1 1 
        6 12881 1 1  13 CYS SG   S  14.042  -3.357   3.624 1.00 . A A . 1661 CYS SG   1 1 
        6 12882 1 1  14 GLU C    C   9.925  -8.946   5.067 1.00 . A A . 1662 GLU C    1 1 
        6 12883 1 1  14 GLU CA   C  10.925  -8.665   3.953 1.00 . A A . 1662 GLU CA   1 1 
        6 12884 1 1  14 GLU CB   C  11.796  -9.899   3.714 1.00 . A A . 1662 GLU CB   1 1 
        6 12885 1 1  14 GLU CD   C  11.819 -12.323   2.943 1.00 . A A . 1662 GLU CD   1 1 
        6 12886 1 1  14 GLU CG   C  10.990 -11.084   3.191 1.00 . A A . 1662 GLU CG   1 1 
        6 12887 1 1  14 GLU H    H  12.650  -7.557   4.523 1.00 . A A . 1662 GLU H    1 1 
        6 12888 1 1  14 GLU HA   H  10.374  -8.454   3.050 1.00 . A A . 1662 GLU HA   1 1 
        6 12889 1 1  14 GLU HB2  H  12.560  -9.657   2.989 1.00 . A A . 1662 GLU HB2  1 1 
        6 12890 1 1  14 GLU HB3  H  12.264 -10.188   4.643 1.00 . A A . 1662 GLU HB3  1 1 
        6 12891 1 1  14 GLU HG2  H  10.228 -11.325   3.916 1.00 . A A . 1662 GLU HG2  1 1 
        6 12892 1 1  14 GLU HG3  H  10.517 -10.794   2.264 1.00 . A A . 1662 GLU HG3  1 1 
        6 12893 1 1  14 GLU N    N  11.707  -7.472   4.263 1.00 . A A . 1662 GLU N    1 1 
        6 12894 1 1  14 GLU O    O   8.866  -9.520   4.828 1.00 . A A . 1662 GLU O    1 1 
        6 12895 1 1  14 GLU OE1  O  12.470 -12.408   1.886 1.00 . A A . 1662 GLU OE1  1 1 
        6 12896 1 1  14 GLU OE2  O  11.814 -13.231   3.796 1.00 . A A . 1662 GLU OE2  1 1 
        6 12897 1 1  15 THR C    C   8.033  -7.934   7.082 1.00 . A A . 1663 THR C    1 1 
        6 12898 1 1  15 THR CA   C   9.351  -8.641   7.407 1.00 . A A . 1663 THR CA   1 1 
        6 12899 1 1  15 THR CB   C   9.981  -8.036   8.676 1.00 . A A . 1663 THR CB   1 1 
        6 12900 1 1  15 THR CG2  C   9.091  -8.234   9.891 1.00 . A A . 1663 THR CG2  1 1 
        6 12901 1 1  15 THR H    H  11.156  -8.144   6.426 1.00 . A A . 1663 THR H    1 1 
        6 12902 1 1  15 THR HA   H   9.157  -9.689   7.583 1.00 . A A . 1663 THR HA   1 1 
        6 12903 1 1  15 THR HB   H  10.126  -6.975   8.521 1.00 . A A . 1663 THR HB   1 1 
        6 12904 1 1  15 THR HG1  H  11.270  -9.523   8.487 1.00 . A A . 1663 THR HG1  1 1 
        6 12905 1 1  15 THR HG21 H   8.136  -7.760   9.719 1.00 . A A . 1663 THR HG21 1 1 
        6 12906 1 1  15 THR HG22 H   9.562  -7.792  10.756 1.00 . A A . 1663 THR HG22 1 1 
        6 12907 1 1  15 THR HG23 H   8.945  -9.289  10.060 1.00 . A A . 1663 THR HG23 1 1 
        6 12908 1 1  15 THR N    N  10.264  -8.530   6.281 1.00 . A A . 1663 THR N    1 1 
        6 12909 1 1  15 THR O    O   6.946  -8.483   7.283 1.00 . A A . 1663 THR O    1 1 
        6 12910 1 1  15 THR OG1  O  11.251  -8.651   8.918 1.00 . A A . 1663 THR OG1  1 1 
        6 12911 1 1  16 ALA C    C   6.396  -6.536   4.823 1.00 . A A . 1664 ALA C    1 1 
        6 12912 1 1  16 ALA CA   C   6.973  -5.972   6.119 1.00 . A A . 1664 ALA CA   1 1 
        6 12913 1 1  16 ALA CB   C   7.329  -4.505   5.953 1.00 . A A . 1664 ALA CB   1 1 
        6 12914 1 1  16 ALA H    H   9.036  -6.338   6.416 1.00 . A A . 1664 ALA H    1 1 
        6 12915 1 1  16 ALA HA   H   6.228  -6.052   6.898 1.00 . A A . 1664 ALA HA   1 1 
        6 12916 1 1  16 ALA HB1  H   6.441  -3.948   5.693 1.00 . A A . 1664 ALA HB1  1 1 
        6 12917 1 1  16 ALA HB2  H   7.734  -4.127   6.879 1.00 . A A . 1664 ALA HB2  1 1 
        6 12918 1 1  16 ALA HB3  H   8.063  -4.400   5.169 1.00 . A A . 1664 ALA HB3  1 1 
        6 12919 1 1  16 ALA N    N   8.142  -6.730   6.536 1.00 . A A . 1664 ALA N    1 1 
        6 12920 1 1  16 ALA O    O   5.180  -6.604   4.657 1.00 . A A . 1664 ALA O    1 1 
        6 12921 1 1  17 ILE C    C   5.978  -8.769   2.876 1.00 . A A . 1665 ILE C    1 1 
        6 12922 1 1  17 ILE CA   C   6.879  -7.556   2.647 1.00 . A A . 1665 ILE CA   1 1 
        6 12923 1 1  17 ILE CB   C   8.123  -7.961   1.811 1.00 . A A . 1665 ILE CB   1 1 
        6 12924 1 1  17 ILE CD1  C   9.958  -7.032   0.312 1.00 . A A . 1665 ILE CD1  1 1 
        6 12925 1 1  17 ILE CG1  C   8.765  -6.721   1.190 1.00 . A A . 1665 ILE CG1  1 1 
        6 12926 1 1  17 ILE CG2  C   7.790  -8.976   0.727 1.00 . A A . 1665 ILE CG2  1 1 
        6 12927 1 1  17 ILE H    H   8.239  -6.825   4.100 1.00 . A A . 1665 ILE H    1 1 
        6 12928 1 1  17 ILE HA   H   6.324  -6.816   2.088 1.00 . A A . 1665 ILE HA   1 1 
        6 12929 1 1  17 ILE HB   H   8.832  -8.419   2.479 1.00 . A A . 1665 ILE HB   1 1 
        6 12930 1 1  17 ILE HD11 H  10.708  -7.549   0.891 1.00 . A A . 1665 ILE HD11 1 1 
        6 12931 1 1  17 ILE HD12 H   9.641  -7.660  -0.510 1.00 . A A . 1665 ILE HD12 1 1 
        6 12932 1 1  17 ILE HD13 H  10.370  -6.113  -0.075 1.00 . A A . 1665 ILE HD13 1 1 
        6 12933 1 1  17 ILE HG12 H   8.033  -6.211   0.581 1.00 . A A . 1665 ILE HG12 1 1 
        6 12934 1 1  17 ILE HG13 H   9.094  -6.062   1.979 1.00 . A A . 1665 ILE HG13 1 1 
        6 12935 1 1  17 ILE HG21 H   8.693  -9.217   0.178 1.00 . A A . 1665 ILE HG21 1 1 
        6 12936 1 1  17 ILE HG22 H   7.393  -9.872   1.181 1.00 . A A . 1665 ILE HG22 1 1 
        6 12937 1 1  17 ILE HG23 H   7.058  -8.557   0.051 1.00 . A A . 1665 ILE HG23 1 1 
        6 12938 1 1  17 ILE N    N   7.280  -6.946   3.916 1.00 . A A . 1665 ILE N    1 1 
        6 12939 1 1  17 ILE O    O   4.978  -8.940   2.186 1.00 . A A . 1665 ILE O    1 1 
        6 12940 1 1  18 ALA C    C   4.123 -10.377   4.633 1.00 . A A . 1666 ALA C    1 1 
        6 12941 1 1  18 ALA CA   C   5.530 -10.770   4.193 1.00 . A A . 1666 ALA CA   1 1 
        6 12942 1 1  18 ALA CB   C   6.221 -11.580   5.279 1.00 . A A . 1666 ALA CB   1 1 
        6 12943 1 1  18 ALA H    H   7.144  -9.407   4.373 1.00 . A A . 1666 ALA H    1 1 
        6 12944 1 1  18 ALA HA   H   5.461 -11.384   3.306 1.00 . A A . 1666 ALA HA   1 1 
        6 12945 1 1  18 ALA HB1  H   5.654 -12.480   5.472 1.00 . A A . 1666 ALA HB1  1 1 
        6 12946 1 1  18 ALA HB2  H   7.216 -11.845   4.954 1.00 . A A . 1666 ALA HB2  1 1 
        6 12947 1 1  18 ALA HB3  H   6.281 -10.993   6.184 1.00 . A A . 1666 ALA HB3  1 1 
        6 12948 1 1  18 ALA N    N   6.323  -9.591   3.861 1.00 . A A . 1666 ALA N    1 1 
        6 12949 1 1  18 ALA O    O   3.136 -10.995   4.227 1.00 . A A . 1666 ALA O    1 1 
        6 12950 1 1  19 ALA C    C   1.952  -8.174   4.871 1.00 . A A . 1667 ALA C    1 1 
        6 12951 1 1  19 ALA CA   C   2.750  -8.872   5.959 1.00 . A A . 1667 ALA CA   1 1 
        6 12952 1 1  19 ALA CB   C   2.966  -7.936   7.132 1.00 . A A . 1667 ALA CB   1 1 
        6 12953 1 1  19 ALA H    H   4.846  -8.837   5.680 1.00 . A A . 1667 ALA H    1 1 
        6 12954 1 1  19 ALA HA   H   2.199  -9.734   6.308 1.00 . A A . 1667 ALA HA   1 1 
        6 12955 1 1  19 ALA HB1  H   3.498  -7.060   6.793 1.00 . A A . 1667 ALA HB1  1 1 
        6 12956 1 1  19 ALA HB2  H   2.011  -7.643   7.539 1.00 . A A . 1667 ALA HB2  1 1 
        6 12957 1 1  19 ALA HB3  H   3.545  -8.438   7.891 1.00 . A A . 1667 ALA HB3  1 1 
        6 12958 1 1  19 ALA N    N   4.032  -9.329   5.441 1.00 . A A . 1667 ALA N    1 1 
        6 12959 1 1  19 ALA O    O   0.734  -8.323   4.774 1.00 . A A . 1667 ALA O    1 1 
        6 12960 1 1  20 LEU C    C   1.562  -7.654   1.880 1.00 . A A . 1668 LEU C    1 1 
        6 12961 1 1  20 LEU CA   C   2.039  -6.690   2.958 1.00 . A A . 1668 LEU CA   1 1 
        6 12962 1 1  20 LEU CB   C   3.040  -5.700   2.375 1.00 . A A . 1668 LEU CB   1 1 
        6 12963 1 1  20 LEU CD1  C   1.348  -3.990   1.716 1.00 . A A . 1668 LEU CD1  1 1 
        6 12964 1 1  20 LEU CD2  C   3.600  -3.934   0.735 1.00 . A A . 1668 LEU CD2  1 1 
        6 12965 1 1  20 LEU CG   C   2.509  -4.828   1.247 1.00 . A A . 1668 LEU CG   1 1 
        6 12966 1 1  20 LEU H    H   3.630  -7.335   4.188 1.00 . A A . 1668 LEU H    1 1 
        6 12967 1 1  20 LEU HA   H   1.189  -6.150   3.349 1.00 . A A . 1668 LEU HA   1 1 
        6 12968 1 1  20 LEU HB2  H   3.378  -5.054   3.172 1.00 . A A . 1668 LEU HB2  1 1 
        6 12969 1 1  20 LEU HB3  H   3.887  -6.257   2.003 1.00 . A A . 1668 LEU HB3  1 1 
        6 12970 1 1  20 LEU HD11 H   1.673  -3.355   2.527 1.00 . A A . 1668 LEU HD11 1 1 
        6 12971 1 1  20 LEU HD12 H   0.994  -3.381   0.899 1.00 . A A . 1668 LEU HD12 1 1 
        6 12972 1 1  20 LEU HD13 H   0.556  -4.637   2.058 1.00 . A A . 1668 LEU HD13 1 1 
        6 12973 1 1  20 LEU HD21 H   4.416  -4.536   0.369 1.00 . A A . 1668 LEU HD21 1 1 
        6 12974 1 1  20 LEU HD22 H   3.212  -3.319  -0.062 1.00 . A A . 1668 LEU HD22 1 1 
        6 12975 1 1  20 LEU HD23 H   3.946  -3.302   1.541 1.00 . A A . 1668 LEU HD23 1 1 
        6 12976 1 1  20 LEU HG   H   2.174  -5.453   0.432 1.00 . A A . 1668 LEU HG   1 1 
        6 12977 1 1  20 LEU N    N   2.656  -7.416   4.050 1.00 . A A . 1668 LEU N    1 1 
        6 12978 1 1  20 LEU O    O   0.554  -7.417   1.216 1.00 . A A . 1668 LEU O    1 1 
        6 12979 1 1  21 ASN C    C   0.581 -10.388   1.237 1.00 . A A . 1669 ASN C    1 1 
        6 12980 1 1  21 ASN CA   C   1.903  -9.790   0.783 1.00 . A A . 1669 ASN CA   1 1 
        6 12981 1 1  21 ASN CB   C   2.981 -10.872   0.738 1.00 . A A . 1669 ASN CB   1 1 
        6 12982 1 1  21 ASN CG   C   2.902 -11.757  -0.495 1.00 . A A . 1669 ASN CG   1 1 
        6 12983 1 1  21 ASN H    H   3.114  -8.853   2.249 1.00 . A A . 1669 ASN H    1 1 
        6 12984 1 1  21 ASN HA   H   1.785  -9.349  -0.195 1.00 . A A . 1669 ASN HA   1 1 
        6 12985 1 1  21 ASN HB2  H   3.948 -10.397   0.755 1.00 . A A . 1669 ASN HB2  1 1 
        6 12986 1 1  21 ASN HB3  H   2.883 -11.499   1.613 1.00 . A A . 1669 ASN HB3  1 1 
        6 12987 1 1  21 ASN HD21 H   4.859 -12.096  -0.384 1.00 . A A . 1669 ASN HD21 1 1 
        6 12988 1 1  21 ASN HD22 H   4.029 -12.882  -1.686 1.00 . A A . 1669 ASN HD22 1 1 
        6 12989 1 1  21 ASN N    N   2.288  -8.745   1.721 1.00 . A A . 1669 ASN N    1 1 
        6 12990 1 1  21 ASN ND2  N   4.042 -12.297  -0.897 1.00 . A A . 1669 ASN ND2  1 1 
        6 12991 1 1  21 ASN O    O  -0.328 -10.620   0.441 1.00 . A A . 1669 ASN O    1 1 
        6 12992 1 1  21 ASN OD1  O   1.837 -11.961  -1.076 1.00 . A A . 1669 ASN OD1  1 1 
        6 12993 1 1  22 SER C    C  -1.924 -10.221   2.882 1.00 . A A . 1670 SER C    1 1 
        6 12994 1 1  22 SER CA   C  -0.719 -11.122   3.160 1.00 . A A . 1670 SER CA   1 1 
        6 12995 1 1  22 SER CB   C  -0.495 -11.271   4.669 1.00 . A A . 1670 SER CB   1 1 
        6 12996 1 1  22 SER H    H   1.249 -10.369   3.113 1.00 . A A . 1670 SER H    1 1 
        6 12997 1 1  22 SER HA   H  -0.905 -12.096   2.735 1.00 . A A . 1670 SER HA   1 1 
        6 12998 1 1  22 SER HB2  H   0.342 -11.931   4.839 1.00 . A A . 1670 SER HB2  1 1 
        6 12999 1 1  22 SER HB3  H  -0.277 -10.301   5.092 1.00 . A A . 1670 SER HB3  1 1 
        6 13000 1 1  22 SER HG   H  -1.648 -12.772   5.189 1.00 . A A . 1670 SER HG   1 1 
        6 13001 1 1  22 SER N    N   0.480 -10.587   2.543 1.00 . A A . 1670 SER N    1 1 
        6 13002 1 1  22 SER O    O  -2.981 -10.703   2.466 1.00 . A A . 1670 SER O    1 1 
        6 13003 1 1  22 SER OG   O  -1.636 -11.811   5.317 1.00 . A A . 1670 SER OG   1 1 
        6 13004 1 1  23 CYS C    C  -3.206  -7.824   1.436 1.00 . A A . 1671 CYS C    1 1 
        6 13005 1 1  23 CYS CA   C  -2.867  -7.982   2.911 1.00 . A A . 1671 CYS CA   1 1 
        6 13006 1 1  23 CYS CB   C  -2.537  -6.628   3.555 1.00 . A A . 1671 CYS CB   1 1 
        6 13007 1 1  23 CYS H    H  -0.868  -8.565   3.330 1.00 . A A . 1671 CYS H    1 1 
        6 13008 1 1  23 CYS HA   H  -3.730  -8.404   3.408 1.00 . A A . 1671 CYS HA   1 1 
        6 13009 1 1  23 CYS HB2  H  -3.406  -5.994   3.504 1.00 . A A . 1671 CYS HB2  1 1 
        6 13010 1 1  23 CYS HB3  H  -2.277  -6.788   4.590 1.00 . A A . 1671 CYS HB3  1 1 
        6 13011 1 1  23 CYS HG   H  -0.773  -6.412   1.728 1.00 . A A . 1671 CYS HG   1 1 
        6 13012 1 1  23 CYS N    N  -1.757  -8.912   3.079 1.00 . A A . 1671 CYS N    1 1 
        6 13013 1 1  23 CYS O    O  -4.362  -7.608   1.073 1.00 . A A . 1671 CYS O    1 1 
        6 13014 1 1  23 CYS SG   S  -1.175  -5.730   2.794 1.00 . A A . 1671 CYS SG   1 1 
        6 13015 1 1  24 LEU C    C  -3.297  -9.061  -1.303 1.00 . A A . 1672 LEU C    1 1 
        6 13016 1 1  24 LEU CA   C  -2.398  -7.918  -0.850 1.00 . A A . 1672 LEU CA   1 1 
        6 13017 1 1  24 LEU CB   C  -1.053  -7.986  -1.576 1.00 . A A . 1672 LEU CB   1 1 
        6 13018 1 1  24 LEU CD1  C  -1.864  -6.687  -3.549 1.00 . A A . 1672 LEU CD1  1 1 
        6 13019 1 1  24 LEU CD2  C   0.250  -8.009  -3.713 1.00 . A A . 1672 LEU CD2  1 1 
        6 13020 1 1  24 LEU CG   C  -1.139  -7.943  -3.100 1.00 . A A . 1672 LEU CG   1 1 
        6 13021 1 1  24 LEU H    H  -1.296  -8.134   0.938 1.00 . A A . 1672 LEU H    1 1 
        6 13022 1 1  24 LEU HA   H  -2.879  -6.980  -1.082 1.00 . A A . 1672 LEU HA   1 1 
        6 13023 1 1  24 LEU HB2  H  -0.446  -7.155  -1.245 1.00 . A A . 1672 LEU HB2  1 1 
        6 13024 1 1  24 LEU HB3  H  -0.560  -8.904  -1.291 1.00 . A A . 1672 LEU HB3  1 1 
        6 13025 1 1  24 LEU HD11 H  -1.322  -5.818  -3.208 1.00 . A A . 1672 LEU HD11 1 1 
        6 13026 1 1  24 LEU HD12 H  -1.924  -6.673  -4.627 1.00 . A A . 1672 LEU HD12 1 1 
        6 13027 1 1  24 LEU HD13 H  -2.860  -6.677  -3.133 1.00 . A A . 1672 LEU HD13 1 1 
        6 13028 1 1  24 LEU HD21 H   0.833  -7.166  -3.374 1.00 . A A . 1672 LEU HD21 1 1 
        6 13029 1 1  24 LEU HD22 H   0.733  -8.927  -3.412 1.00 . A A . 1672 LEU HD22 1 1 
        6 13030 1 1  24 LEU HD23 H   0.169  -7.981  -4.791 1.00 . A A . 1672 LEU HD23 1 1 
        6 13031 1 1  24 LEU HG   H  -1.702  -8.796  -3.448 1.00 . A A . 1672 LEU HG   1 1 
        6 13032 1 1  24 LEU N    N  -2.198  -7.977   0.586 1.00 . A A . 1672 LEU N    1 1 
        6 13033 1 1  24 LEU O    O  -4.207  -8.870  -2.111 1.00 . A A . 1672 LEU O    1 1 
        6 13034 1 1  25 ARG C    C  -5.271 -11.248  -0.595 1.00 . A A . 1673 ARG C    1 1 
        6 13035 1 1  25 ARG CA   C  -3.841 -11.416  -1.094 1.00 . A A . 1673 ARG CA   1 1 
        6 13036 1 1  25 ARG CB   C  -3.228 -12.676  -0.490 1.00 . A A . 1673 ARG CB   1 1 
        6 13037 1 1  25 ARG CD   C  -1.277 -14.247  -0.377 1.00 . A A . 1673 ARG CD   1 1 
        6 13038 1 1  25 ARG CG   C  -1.800 -12.938  -0.939 1.00 . A A . 1673 ARG CG   1 1 
        6 13039 1 1  25 ARG CZ   C  -2.866 -16.142  -0.361 1.00 . A A . 1673 ARG CZ   1 1 
        6 13040 1 1  25 ARG H    H  -2.293 -10.337  -0.138 1.00 . A A . 1673 ARG H    1 1 
        6 13041 1 1  25 ARG HA   H  -3.858 -11.514  -2.170 1.00 . A A . 1673 ARG HA   1 1 
        6 13042 1 1  25 ARG HB2  H  -3.232 -12.584   0.585 1.00 . A A . 1673 ARG HB2  1 1 
        6 13043 1 1  25 ARG HB3  H  -3.831 -13.527  -0.772 1.00 . A A . 1673 ARG HB3  1 1 
        6 13044 1 1  25 ARG HD2  H  -0.217 -14.313  -0.576 1.00 . A A . 1673 ARG HD2  1 1 
        6 13045 1 1  25 ARG HD3  H  -1.445 -14.261   0.689 1.00 . A A . 1673 ARG HD3  1 1 
        6 13046 1 1  25 ARG HE   H  -1.673 -15.647  -1.897 1.00 . A A . 1673 ARG HE   1 1 
        6 13047 1 1  25 ARG HG2  H  -1.773 -12.983  -2.017 1.00 . A A . 1673 ARG HG2  1 1 
        6 13048 1 1  25 ARG HG3  H  -1.171 -12.131  -0.593 1.00 . A A . 1673 ARG HG3  1 1 
        6 13049 1 1  25 ARG HH11 H  -2.883 -15.029   1.338 1.00 . A A . 1673 ARG HH11 1 1 
        6 13050 1 1  25 ARG HH12 H  -3.981 -16.378   1.319 1.00 . A A . 1673 ARG HH12 1 1 
        6 13051 1 1  25 ARG HH21 H  -3.108 -17.425  -1.918 1.00 . A A . 1673 ARG HH21 1 1 
        6 13052 1 1  25 ARG HH22 H  -4.085 -17.751  -0.516 1.00 . A A . 1673 ARG HH22 1 1 
        6 13053 1 1  25 ARG N    N  -3.042 -10.246  -0.766 1.00 . A A . 1673 ARG N    1 1 
        6 13054 1 1  25 ARG NE   N  -1.943 -15.402  -0.978 1.00 . A A . 1673 ARG NE   1 1 
        6 13055 1 1  25 ARG NH1  N  -3.270 -15.826   0.864 1.00 . A A . 1673 ARG NH1  1 1 
        6 13056 1 1  25 ARG NH2  N  -3.398 -17.188  -0.979 1.00 . A A . 1673 ARG NH2  1 1 
        6 13057 1 1  25 ARG O    O  -6.220 -11.508  -1.329 1.00 . A A . 1673 ARG O    1 1 
        6 13058 1 1  26 ASP C    C  -7.538  -9.559   0.427 1.00 . A A . 1674 ASP C    1 1 
        6 13059 1 1  26 ASP CA   C  -6.745 -10.583   1.231 1.00 . A A . 1674 ASP CA   1 1 
        6 13060 1 1  26 ASP CB   C  -6.649 -10.136   2.695 1.00 . A A . 1674 ASP CB   1 1 
        6 13061 1 1  26 ASP CG   C  -6.387 -11.289   3.647 1.00 . A A . 1674 ASP CG   1 1 
        6 13062 1 1  26 ASP H    H  -4.620 -10.601   1.188 1.00 . A A . 1674 ASP H    1 1 
        6 13063 1 1  26 ASP HA   H  -7.270 -11.527   1.191 1.00 . A A . 1674 ASP HA   1 1 
        6 13064 1 1  26 ASP HB2  H  -5.843  -9.425   2.795 1.00 . A A . 1674 ASP HB2  1 1 
        6 13065 1 1  26 ASP HB3  H  -7.577  -9.663   2.980 1.00 . A A . 1674 ASP HB3  1 1 
        6 13066 1 1  26 ASP N    N  -5.419 -10.796   0.649 1.00 . A A . 1674 ASP N    1 1 
        6 13067 1 1  26 ASP O    O  -8.753  -9.693   0.265 1.00 . A A . 1674 ASP O    1 1 
        6 13068 1 1  26 ASP OD1  O  -7.274 -12.155   3.798 1.00 . A A . 1674 ASP OD1  1 1 
        6 13069 1 1  26 ASP OD2  O  -5.302 -11.332   4.262 1.00 . A A . 1674 ASP OD2  1 1 
        6 13070 1 1  27 LEU C    C  -7.900  -8.135  -2.261 1.00 . A A . 1675 LEU C    1 1 
        6 13071 1 1  27 LEU CA   C  -7.477  -7.537  -0.925 1.00 . A A . 1675 LEU CA   1 1 
        6 13072 1 1  27 LEU CB   C  -6.524  -6.367  -1.176 1.00 . A A . 1675 LEU CB   1 1 
        6 13073 1 1  27 LEU CD1  C  -5.357  -4.326  -0.327 1.00 . A A . 1675 LEU CD1  1 1 
        6 13074 1 1  27 LEU CD2  C  -7.806  -4.633   0.077 1.00 . A A . 1675 LEU CD2  1 1 
        6 13075 1 1  27 LEU CG   C  -6.461  -5.333  -0.060 1.00 . A A . 1675 LEU CG   1 1 
        6 13076 1 1  27 LEU H    H  -5.892  -8.459   0.136 1.00 . A A . 1675 LEU H    1 1 
        6 13077 1 1  27 LEU HA   H  -8.352  -7.174  -0.405 1.00 . A A . 1675 LEU HA   1 1 
        6 13078 1 1  27 LEU HB2  H  -5.531  -6.766  -1.326 1.00 . A A . 1675 LEU HB2  1 1 
        6 13079 1 1  27 LEU HB3  H  -6.833  -5.867  -2.082 1.00 . A A . 1675 LEU HB3  1 1 
        6 13080 1 1  27 LEU HD11 H  -5.328  -3.603   0.476 1.00 . A A . 1675 LEU HD11 1 1 
        6 13081 1 1  27 LEU HD12 H  -4.409  -4.838  -0.384 1.00 . A A . 1675 LEU HD12 1 1 
        6 13082 1 1  27 LEU HD13 H  -5.550  -3.819  -1.261 1.00 . A A . 1675 LEU HD13 1 1 
        6 13083 1 1  27 LEU HD21 H  -8.069  -4.175  -0.864 1.00 . A A . 1675 LEU HD21 1 1 
        6 13084 1 1  27 LEU HD22 H  -8.561  -5.356   0.349 1.00 . A A . 1675 LEU HD22 1 1 
        6 13085 1 1  27 LEU HD23 H  -7.741  -3.874   0.841 1.00 . A A . 1675 LEU HD23 1 1 
        6 13086 1 1  27 LEU HG   H  -6.242  -5.830   0.870 1.00 . A A . 1675 LEU HG   1 1 
        6 13087 1 1  27 LEU N    N  -6.848  -8.542  -0.077 1.00 . A A . 1675 LEU N    1 1 
        6 13088 1 1  27 LEU O    O  -8.997  -7.874  -2.753 1.00 . A A . 1675 LEU O    1 1 
        6 13089 1 1  28 ASP C    C  -8.461 -10.548  -3.985 1.00 . A A . 1676 ASP C    1 1 
        6 13090 1 1  28 ASP CA   C  -7.292  -9.579  -4.122 1.00 . A A . 1676 ASP CA   1 1 
        6 13091 1 1  28 ASP CB   C  -6.046 -10.314  -4.624 1.00 . A A . 1676 ASP CB   1 1 
        6 13092 1 1  28 ASP CG   C  -6.204 -10.848  -6.034 1.00 . A A . 1676 ASP CG   1 1 
        6 13093 1 1  28 ASP H    H  -6.155  -9.102  -2.398 1.00 . A A . 1676 ASP H    1 1 
        6 13094 1 1  28 ASP HA   H  -7.559  -8.809  -4.831 1.00 . A A . 1676 ASP HA   1 1 
        6 13095 1 1  28 ASP HB2  H  -5.208  -9.634  -4.611 1.00 . A A . 1676 ASP HB2  1 1 
        6 13096 1 1  28 ASP HB3  H  -5.839 -11.145  -3.965 1.00 . A A . 1676 ASP HB3  1 1 
        6 13097 1 1  28 ASP N    N  -7.018  -8.938  -2.842 1.00 . A A . 1676 ASP N    1 1 
        6 13098 1 1  28 ASP O    O  -9.291 -10.678  -4.885 1.00 . A A . 1676 ASP O    1 1 
        6 13099 1 1  28 ASP OD1  O  -6.025 -10.070  -6.992 1.00 . A A . 1676 ASP OD1  1 1 
        6 13100 1 1  28 ASP OD2  O  -6.485 -12.050  -6.194 1.00 . A A . 1676 ASP OD2  1 1 
        6 13101 1 1  29 GLN C    C -10.914 -11.343  -2.291 1.00 . A A . 1677 GLN C    1 1 
        6 13102 1 1  29 GLN CA   C  -9.630 -12.118  -2.545 1.00 . A A . 1677 GLN CA   1 1 
        6 13103 1 1  29 GLN CB   C  -9.309 -13.002  -1.337 1.00 . A A . 1677 GLN CB   1 1 
        6 13104 1 1  29 GLN CD   C  -8.215 -14.764  -2.779 1.00 . A A . 1677 GLN CD   1 1 
        6 13105 1 1  29 GLN CG   C  -8.104 -13.904  -1.538 1.00 . A A . 1677 GLN CG   1 1 
        6 13106 1 1  29 GLN H    H  -7.828 -11.072  -2.161 1.00 . A A . 1677 GLN H    1 1 
        6 13107 1 1  29 GLN HA   H  -9.770 -12.746  -3.412 1.00 . A A . 1677 GLN HA   1 1 
        6 13108 1 1  29 GLN HB2  H  -9.120 -12.369  -0.484 1.00 . A A . 1677 GLN HB2  1 1 
        6 13109 1 1  29 GLN HB3  H -10.166 -13.625  -1.127 1.00 . A A . 1677 GLN HB3  1 1 
        6 13110 1 1  29 GLN HE21 H  -9.139 -16.185  -1.743 1.00 . A A . 1677 GLN HE21 1 1 
        6 13111 1 1  29 GLN HE22 H  -8.885 -16.515  -3.430 1.00 . A A . 1677 GLN HE22 1 1 
        6 13112 1 1  29 GLN HG2  H  -7.220 -13.289  -1.624 1.00 . A A . 1677 GLN HG2  1 1 
        6 13113 1 1  29 GLN HG3  H  -8.008 -14.551  -0.679 1.00 . A A . 1677 GLN HG3  1 1 
        6 13114 1 1  29 GLN N    N  -8.535 -11.204  -2.833 1.00 . A A . 1677 GLN N    1 1 
        6 13115 1 1  29 GLN NE2  N  -8.805 -15.936  -2.637 1.00 . A A . 1677 GLN NE2  1 1 
        6 13116 1 1  29 GLN O    O -12.007 -11.841  -2.546 1.00 . A A . 1677 GLN O    1 1 
        6 13117 1 1  29 GLN OE1  O  -7.777 -14.372  -3.859 1.00 . A A . 1677 GLN OE1  1 1 
        6 13118 1 1  30 ALA C    C -12.513  -8.848  -2.920 1.00 . A A . 1678 ALA C    1 1 
        6 13119 1 1  30 ALA CA   C -11.926  -9.255  -1.575 1.00 . A A . 1678 ALA CA   1 1 
        6 13120 1 1  30 ALA CB   C -11.531  -8.028  -0.770 1.00 . A A . 1678 ALA CB   1 1 
        6 13121 1 1  30 ALA H    H  -9.889  -9.816  -1.502 1.00 . A A . 1678 ALA H    1 1 
        6 13122 1 1  30 ALA HA   H -12.672  -9.800  -1.017 1.00 . A A . 1678 ALA HA   1 1 
        6 13123 1 1  30 ALA HB1  H -10.799  -7.456  -1.321 1.00 . A A . 1678 ALA HB1  1 1 
        6 13124 1 1  30 ALA HB2  H -12.403  -7.419  -0.592 1.00 . A A . 1678 ALA HB2  1 1 
        6 13125 1 1  30 ALA HB3  H -11.109  -8.338   0.174 1.00 . A A . 1678 ALA HB3  1 1 
        6 13126 1 1  30 ALA N    N -10.780 -10.128  -1.771 1.00 . A A . 1678 ALA N    1 1 
        6 13127 1 1  30 ALA O    O -13.729  -8.846  -3.101 1.00 . A A . 1678 ALA O    1 1 
        6 13128 1 1  31 SER C    C -12.780  -9.417  -5.831 1.00 . A A . 1679 SER C    1 1 
        6 13129 1 1  31 SER CA   C -12.057  -8.212  -5.224 1.00 . A A . 1679 SER CA   1 1 
        6 13130 1 1  31 SER CB   C -10.838  -7.832  -6.072 1.00 . A A . 1679 SER CB   1 1 
        6 13131 1 1  31 SER H    H -10.686  -8.456  -3.632 1.00 . A A . 1679 SER H    1 1 
        6 13132 1 1  31 SER HA   H -12.739  -7.375  -5.187 1.00 . A A . 1679 SER HA   1 1 
        6 13133 1 1  31 SER HB2  H -10.324  -7.004  -5.607 1.00 . A A . 1679 SER HB2  1 1 
        6 13134 1 1  31 SER HB3  H -10.170  -8.679  -6.135 1.00 . A A . 1679 SER HB3  1 1 
        6 13135 1 1  31 SER HG   H -11.273  -8.245  -7.942 1.00 . A A . 1679 SER HG   1 1 
        6 13136 1 1  31 SER N    N -11.639  -8.514  -3.863 1.00 . A A . 1679 SER N    1 1 
        6 13137 1 1  31 SER O    O -13.849  -9.279  -6.435 1.00 . A A . 1679 SER O    1 1 
        6 13138 1 1  31 SER OG   O -11.218  -7.453  -7.383 1.00 . A A . 1679 SER OG   1 1 
        6 13139 1 1  32 LEU C    C -14.140 -12.092  -5.414 1.00 . A A . 1680 LEU C    1 1 
        6 13140 1 1  32 LEU CA   C -12.801 -11.843  -6.105 1.00 . A A . 1680 LEU CA   1 1 
        6 13141 1 1  32 LEU CB   C -11.849 -13.014  -5.839 1.00 . A A . 1680 LEU CB   1 1 
        6 13142 1 1  32 LEU CD1  C -12.624 -14.496  -7.714 1.00 . A A . 1680 LEU CD1  1 1 
        6 13143 1 1  32 LEU CD2  C -11.429 -15.481  -5.749 1.00 . A A . 1680 LEU CD2  1 1 
        6 13144 1 1  32 LEU CG   C -12.387 -14.397  -6.215 1.00 . A A . 1680 LEU CG   1 1 
        6 13145 1 1  32 LEU H    H -11.331 -10.631  -5.182 1.00 . A A . 1680 LEU H    1 1 
        6 13146 1 1  32 LEU HA   H -12.968 -11.757  -7.170 1.00 . A A . 1680 LEU HA   1 1 
        6 13147 1 1  32 LEU HB2  H -10.939 -12.843  -6.397 1.00 . A A . 1680 LEU HB2  1 1 
        6 13148 1 1  32 LEU HB3  H -11.609 -13.021  -4.787 1.00 . A A . 1680 LEU HB3  1 1 
        6 13149 1 1  32 LEU HD11 H -11.694 -14.330  -8.237 1.00 . A A . 1680 LEU HD11 1 1 
        6 13150 1 1  32 LEU HD12 H -13.002 -15.479  -7.954 1.00 . A A . 1680 LEU HD12 1 1 
        6 13151 1 1  32 LEU HD13 H -13.345 -13.750  -8.014 1.00 . A A . 1680 LEU HD13 1 1 
        6 13152 1 1  32 LEU HD21 H -11.828 -16.450  -6.007 1.00 . A A . 1680 LEU HD21 1 1 
        6 13153 1 1  32 LEU HD22 H -10.471 -15.345  -6.231 1.00 . A A . 1680 LEU HD22 1 1 
        6 13154 1 1  32 LEU HD23 H -11.305 -15.416  -4.678 1.00 . A A . 1680 LEU HD23 1 1 
        6 13155 1 1  32 LEU HG   H -13.335 -14.553  -5.718 1.00 . A A . 1680 LEU HG   1 1 
        6 13156 1 1  32 LEU N    N -12.200 -10.598  -5.641 1.00 . A A . 1680 LEU N    1 1 
        6 13157 1 1  32 LEU O    O -15.086 -12.578  -6.028 1.00 . A A . 1680 LEU O    1 1 
        6 13158 1 1  33 ALA C    C -16.521 -10.979  -3.901 1.00 . A A . 1681 ALA C    1 1 
        6 13159 1 1  33 ALA CA   C -15.441 -11.916  -3.375 1.00 . A A . 1681 ALA CA   1 1 
        6 13160 1 1  33 ALA CB   C -15.187 -11.666  -1.898 1.00 . A A . 1681 ALA CB   1 1 
        6 13161 1 1  33 ALA H    H -13.411 -11.409  -3.685 1.00 . A A . 1681 ALA H    1 1 
        6 13162 1 1  33 ALA HA   H -15.776 -12.937  -3.492 1.00 . A A . 1681 ALA HA   1 1 
        6 13163 1 1  33 ALA HB1  H -14.416 -12.336  -1.546 1.00 . A A . 1681 ALA HB1  1 1 
        6 13164 1 1  33 ALA HB2  H -14.867 -10.644  -1.756 1.00 . A A . 1681 ALA HB2  1 1 
        6 13165 1 1  33 ALA HB3  H -16.096 -11.838  -1.342 1.00 . A A . 1681 ALA HB3  1 1 
        6 13166 1 1  33 ALA N    N -14.212 -11.759  -4.135 1.00 . A A . 1681 ALA N    1 1 
        6 13167 1 1  33 ALA O    O -17.660 -11.386  -4.092 1.00 . A A . 1681 ALA O    1 1 
        6 13168 1 1  34 ALA C    C -17.675  -9.182  -6.001 1.00 . A A . 1682 ALA C    1 1 
        6 13169 1 1  34 ALA CA   C -17.067  -8.729  -4.679 1.00 . A A . 1682 ALA CA   1 1 
        6 13170 1 1  34 ALA CB   C -16.348  -7.400  -4.864 1.00 . A A . 1682 ALA CB   1 1 
        6 13171 1 1  34 ALA H    H -15.228  -9.459  -3.926 1.00 . A A . 1682 ALA H    1 1 
        6 13172 1 1  34 ALA HA   H -17.860  -8.583  -3.960 1.00 . A A . 1682 ALA HA   1 1 
        6 13173 1 1  34 ALA HB1  H -15.918  -7.090  -3.923 1.00 . A A . 1682 ALA HB1  1 1 
        6 13174 1 1  34 ALA HB2  H -15.564  -7.514  -5.598 1.00 . A A . 1682 ALA HB2  1 1 
        6 13175 1 1  34 ALA HB3  H -17.052  -6.654  -5.201 1.00 . A A . 1682 ALA HB3  1 1 
        6 13176 1 1  34 ALA N    N -16.148  -9.727  -4.140 1.00 . A A . 1682 ALA N    1 1 
        6 13177 1 1  34 ALA O    O -18.890  -9.126  -6.190 1.00 . A A . 1682 ALA O    1 1 
        6 13178 1 1  35 VAL C    C -18.062 -11.375  -8.189 1.00 . A A . 1683 VAL C    1 1 
        6 13179 1 1  35 VAL CA   C -17.272 -10.057  -8.235 1.00 . A A . 1683 VAL CA   1 1 
        6 13180 1 1  35 VAL CB   C -16.063 -10.180  -9.198 1.00 . A A . 1683 VAL CB   1 1 
        6 13181 1 1  35 VAL CG1  C -15.195 -11.375  -8.847 1.00 . A A . 1683 VAL CG1  1 1 
        6 13182 1 1  35 VAL CG2  C -16.510 -10.253 -10.648 1.00 . A A . 1683 VAL CG2  1 1 
        6 13183 1 1  35 VAL H    H -15.879  -9.746  -6.669 1.00 . A A . 1683 VAL H    1 1 
        6 13184 1 1  35 VAL HA   H -17.922  -9.279  -8.609 1.00 . A A . 1683 VAL HA   1 1 
        6 13185 1 1  35 VAL HB   H -15.459  -9.291  -9.083 1.00 . A A . 1683 VAL HB   1 1 
        6 13186 1 1  35 VAL HG11 H -14.363 -11.431  -9.534 1.00 . A A . 1683 VAL HG11 1 1 
        6 13187 1 1  35 VAL HG12 H -14.821 -11.265  -7.839 1.00 . A A . 1683 VAL HG12 1 1 
        6 13188 1 1  35 VAL HG13 H -15.780 -12.280  -8.917 1.00 . A A . 1683 VAL HG13 1 1 
        6 13189 1 1  35 VAL HG21 H -15.645 -10.346 -11.285 1.00 . A A . 1683 VAL HG21 1 1 
        6 13190 1 1  35 VAL HG22 H -17.153 -11.110 -10.783 1.00 . A A . 1683 VAL HG22 1 1 
        6 13191 1 1  35 VAL HG23 H -17.051  -9.353 -10.903 1.00 . A A . 1683 VAL HG23 1 1 
        6 13192 1 1  35 VAL N    N -16.829  -9.660  -6.902 1.00 . A A . 1683 VAL N    1 1 
        6 13193 1 1  35 VAL O    O -18.683 -11.780  -9.174 1.00 . A A . 1683 VAL O    1 1 
        6 13194 1 1  36 SER C    C -19.816 -13.272  -5.810 1.00 . A A . 1684 SER C    1 1 
        6 13195 1 1  36 SER CA   C -18.727 -13.314  -6.883 1.00 . A A . 1684 SER CA   1 1 
        6 13196 1 1  36 SER CB   C -17.697 -14.386  -6.529 1.00 . A A . 1684 SER CB   1 1 
        6 13197 1 1  36 SER H    H -17.606 -11.630  -6.258 1.00 . A A . 1684 SER H    1 1 
        6 13198 1 1  36 SER HA   H -19.180 -13.564  -7.831 1.00 . A A . 1684 SER HA   1 1 
        6 13199 1 1  36 SER HB2  H -17.354 -14.231  -5.516 1.00 . A A . 1684 SER HB2  1 1 
        6 13200 1 1  36 SER HB3  H -18.153 -15.361  -6.610 1.00 . A A . 1684 SER HB3  1 1 
        6 13201 1 1  36 SER HG   H -15.898 -13.769  -7.006 1.00 . A A . 1684 SER HG   1 1 
        6 13202 1 1  36 SER N    N -18.063 -12.025  -7.030 1.00 . A A . 1684 SER N    1 1 
        6 13203 1 1  36 SER O    O -20.391 -14.306  -5.470 1.00 . A A . 1684 SER O    1 1 
        6 13204 1 1  36 SER OG   O -16.583 -14.327  -7.403 1.00 . A A . 1684 SER OG   1 1 
        6 13205 1 1  37 GLN C    C -20.754 -12.767  -3.002 1.00 . A A . 1685 GLN C    1 1 
        6 13206 1 1  37 GLN CA   C -21.087 -11.899  -4.219 1.00 . A A . 1685 GLN CA   1 1 
        6 13207 1 1  37 GLN CB   C -22.498 -12.216  -4.727 1.00 . A A . 1685 GLN CB   1 1 
        6 13208 1 1  37 GLN CD   C -24.432 -11.521  -6.198 1.00 . A A . 1685 GLN CD   1 1 
        6 13209 1 1  37 GLN CG   C -23.042 -11.181  -5.699 1.00 . A A . 1685 GLN CG   1 1 
        6 13210 1 1  37 GLN H    H -19.616 -11.287  -5.622 1.00 . A A . 1685 GLN H    1 1 
        6 13211 1 1  37 GLN HA   H -21.055 -10.863  -3.916 1.00 . A A . 1685 GLN HA   1 1 
        6 13212 1 1  37 GLN HB2  H -22.481 -13.174  -5.228 1.00 . A A . 1685 GLN HB2  1 1 
        6 13213 1 1  37 GLN HB3  H -23.168 -12.273  -3.883 1.00 . A A . 1685 GLN HB3  1 1 
        6 13214 1 1  37 GLN HE21 H -24.088 -10.539  -7.887 1.00 . A A . 1685 GLN HE21 1 1 
        6 13215 1 1  37 GLN HE22 H -25.651 -11.275  -7.749 1.00 . A A . 1685 GLN HE22 1 1 
        6 13216 1 1  37 GLN HG2  H -23.080 -10.223  -5.201 1.00 . A A . 1685 GLN HG2  1 1 
        6 13217 1 1  37 GLN HG3  H -22.376 -11.119  -6.546 1.00 . A A . 1685 GLN HG3  1 1 
        6 13218 1 1  37 GLN N    N -20.094 -12.075  -5.285 1.00 . A A . 1685 GLN N    1 1 
        6 13219 1 1  37 GLN NE2  N -24.755 -11.066  -7.397 1.00 . A A . 1685 GLN NE2  1 1 
        6 13220 1 1  37 GLN O    O -21.619 -13.443  -2.444 1.00 . A A . 1685 GLN O    1 1 
        6 13221 1 1  37 GLN OE1  O -25.216 -12.173  -5.507 1.00 . A A . 1685 GLN OE1  1 1 
        6 13222 1 1  38 GLN C    C -18.280 -12.622  -0.462 1.00 . A A . 1686 GLN C    1 1 
        6 13223 1 1  38 GLN CA   C -19.022 -13.513  -1.454 1.00 . A A . 1686 GLN CA   1 1 
        6 13224 1 1  38 GLN CB   C -18.091 -14.632  -1.924 1.00 . A A . 1686 GLN CB   1 1 
        6 13225 1 1  38 GLN CD   C -17.778 -16.695  -3.334 1.00 . A A . 1686 GLN CD   1 1 
        6 13226 1 1  38 GLN CG   C -18.753 -15.646  -2.842 1.00 . A A . 1686 GLN CG   1 1 
        6 13227 1 1  38 GLN H    H -18.853 -12.161  -3.077 1.00 . A A . 1686 GLN H    1 1 
        6 13228 1 1  38 GLN HA   H -19.881 -13.946  -0.965 1.00 . A A . 1686 GLN HA   1 1 
        6 13229 1 1  38 GLN HB2  H -17.259 -14.192  -2.452 1.00 . A A . 1686 GLN HB2  1 1 
        6 13230 1 1  38 GLN HB3  H -17.717 -15.157  -1.056 1.00 . A A . 1686 GLN HB3  1 1 
        6 13231 1 1  38 GLN HE21 H -18.788 -16.877  -5.032 1.00 . A A . 1686 GLN HE21 1 1 
        6 13232 1 1  38 GLN HE22 H -17.380 -17.869  -4.886 1.00 . A A . 1686 GLN HE22 1 1 
        6 13233 1 1  38 GLN HG2  H -19.549 -16.137  -2.303 1.00 . A A . 1686 GLN HG2  1 1 
        6 13234 1 1  38 GLN HG3  H -19.162 -15.126  -3.697 1.00 . A A . 1686 GLN HG3  1 1 
        6 13235 1 1  38 GLN N    N -19.492 -12.733  -2.594 1.00 . A A . 1686 GLN N    1 1 
        6 13236 1 1  38 GLN NE2  N -18.007 -17.200  -4.536 1.00 . A A . 1686 GLN NE2  1 1 
        6 13237 1 1  38 GLN O    O -17.442 -13.093   0.308 1.00 . A A . 1686 GLN O    1 1 
        6 13238 1 1  38 GLN OE1  O -16.821 -17.043  -2.639 1.00 . A A . 1686 GLN OE1  1 1 
        6 13239 1 1  39 LEU C    C -18.345 -10.540   1.837 1.00 . A A . 1687 LEU C    1 1 
        6 13240 1 1  39 LEU CA   C -17.922 -10.373   0.384 1.00 . A A . 1687 LEU CA   1 1 
        6 13241 1 1  39 LEU CB   C -18.221  -8.948  -0.075 1.00 . A A . 1687 LEU CB   1 1 
        6 13242 1 1  39 LEU CD1  C -17.905  -7.118  -1.733 1.00 . A A . 1687 LEU CD1  1 1 
        6 13243 1 1  39 LEU CD2  C -15.917  -8.259  -0.746 1.00 . A A . 1687 LEU CD2  1 1 
        6 13244 1 1  39 LEU CG   C -17.353  -8.432  -1.214 1.00 . A A . 1687 LEU CG   1 1 
        6 13245 1 1  39 LEU H    H -19.293 -11.017  -1.097 1.00 . A A . 1687 LEU H    1 1 
        6 13246 1 1  39 LEU HA   H -16.858 -10.546   0.311 1.00 . A A . 1687 LEU HA   1 1 
        6 13247 1 1  39 LEU HB2  H -19.249  -8.908  -0.397 1.00 . A A . 1687 LEU HB2  1 1 
        6 13248 1 1  39 LEU HB3  H -18.099  -8.286   0.769 1.00 . A A . 1687 LEU HB3  1 1 
        6 13249 1 1  39 LEU HD11 H -17.277  -6.754  -2.534 1.00 . A A . 1687 LEU HD11 1 1 
        6 13250 1 1  39 LEU HD12 H -18.908  -7.270  -2.104 1.00 . A A . 1687 LEU HD12 1 1 
        6 13251 1 1  39 LEU HD13 H -17.922  -6.393  -0.932 1.00 . A A . 1687 LEU HD13 1 1 
        6 13252 1 1  39 LEU HD21 H -15.313  -7.892  -1.562 1.00 . A A . 1687 LEU HD21 1 1 
        6 13253 1 1  39 LEU HD22 H -15.886  -7.552   0.071 1.00 . A A . 1687 LEU HD22 1 1 
        6 13254 1 1  39 LEU HD23 H -15.530  -9.211  -0.411 1.00 . A A . 1687 LEU HD23 1 1 
        6 13255 1 1  39 LEU HG   H -17.361  -9.146  -2.025 1.00 . A A . 1687 LEU HG   1 1 
        6 13256 1 1  39 LEU N    N -18.588 -11.334  -0.486 1.00 . A A . 1687 LEU N    1 1 
        6 13257 1 1  39 LEU O    O -19.536 -10.564   2.151 1.00 . A A . 1687 LEU O    1 1 
        6 13258 1 1  40 ALA C    C -17.868  -9.308   4.675 1.00 . A A . 1688 ALA C    1 1 
        6 13259 1 1  40 ALA CA   C -17.612 -10.714   4.145 1.00 . A A . 1688 ALA CA   1 1 
        6 13260 1 1  40 ALA CB   C -16.434 -11.353   4.866 1.00 . A A . 1688 ALA CB   1 1 
        6 13261 1 1  40 ALA H    H -16.439 -10.711   2.392 1.00 . A A . 1688 ALA H    1 1 
        6 13262 1 1  40 ALA HA   H -18.488 -11.322   4.312 1.00 . A A . 1688 ALA HA   1 1 
        6 13263 1 1  40 ALA HB1  H -15.552 -10.748   4.722 1.00 . A A . 1688 ALA HB1  1 1 
        6 13264 1 1  40 ALA HB2  H -16.654 -11.424   5.922 1.00 . A A . 1688 ALA HB2  1 1 
        6 13265 1 1  40 ALA HB3  H -16.262 -12.341   4.469 1.00 . A A . 1688 ALA HB3  1 1 
        6 13266 1 1  40 ALA N    N -17.360 -10.660   2.715 1.00 . A A . 1688 ALA N    1 1 
        6 13267 1 1  40 ALA O    O -17.214  -8.358   4.241 1.00 . A A . 1688 ALA O    1 1 
        6 13268 1 1  41 PRO C    C -18.030  -7.037   6.658 1.00 . A A . 1689 PRO C    1 1 
        6 13269 1 1  41 PRO CA   C -19.219  -7.855   6.155 1.00 . A A . 1689 PRO CA   1 1 
        6 13270 1 1  41 PRO CB   C -20.159  -8.209   7.318 1.00 . A A . 1689 PRO CB   1 1 
        6 13271 1 1  41 PRO CD   C -19.609 -10.250   6.197 1.00 . A A . 1689 PRO CD   1 1 
        6 13272 1 1  41 PRO CG   C -20.013  -9.682   7.524 1.00 . A A . 1689 PRO CG   1 1 
        6 13273 1 1  41 PRO HA   H -19.761  -7.273   5.424 1.00 . A A . 1689 PRO HA   1 1 
        6 13274 1 1  41 PRO HB2  H -19.862  -7.660   8.200 1.00 . A A . 1689 PRO HB2  1 1 
        6 13275 1 1  41 PRO HB3  H -21.172  -7.950   7.054 1.00 . A A . 1689 PRO HB3  1 1 
        6 13276 1 1  41 PRO HD2  H -19.003 -11.134   6.331 1.00 . A A . 1689 PRO HD2  1 1 
        6 13277 1 1  41 PRO HD3  H -20.480 -10.471   5.598 1.00 . A A . 1689 PRO HD3  1 1 
        6 13278 1 1  41 PRO HG2  H -19.249  -9.876   8.263 1.00 . A A . 1689 PRO HG2  1 1 
        6 13279 1 1  41 PRO HG3  H -20.957 -10.103   7.840 1.00 . A A . 1689 PRO HG3  1 1 
        6 13280 1 1  41 PRO N    N -18.827  -9.160   5.605 1.00 . A A . 1689 PRO N    1 1 
        6 13281 1 1  41 PRO O    O -17.022  -7.592   7.100 1.00 . A A . 1689 PRO O    1 1 
        6 13282 1 1  42 ARG C    C -16.663  -4.995   8.413 1.00 . A A . 1690 ARG C    1 1 
        6 13283 1 1  42 ARG CA   C -17.111  -4.783   6.966 1.00 . A A . 1690 ARG CA   1 1 
        6 13284 1 1  42 ARG CB   C -17.577  -3.333   6.748 1.00 . A A . 1690 ARG CB   1 1 
        6 13285 1 1  42 ARG CD   C -19.949  -3.642   7.629 1.00 . A A . 1690 ARG CD   1 1 
        6 13286 1 1  42 ARG CG   C -18.656  -2.833   7.706 1.00 . A A . 1690 ARG CG   1 1 
        6 13287 1 1  42 ARG CZ   C -21.747  -3.999   5.966 1.00 . A A . 1690 ARG CZ   1 1 
        6 13288 1 1  42 ARG H    H -19.002  -5.347   6.230 1.00 . A A . 1690 ARG H    1 1 
        6 13289 1 1  42 ARG HA   H -16.265  -4.969   6.320 1.00 . A A . 1690 ARG HA   1 1 
        6 13290 1 1  42 ARG HB2  H -16.722  -2.682   6.846 1.00 . A A . 1690 ARG HB2  1 1 
        6 13291 1 1  42 ARG HB3  H -17.960  -3.247   5.740 1.00 . A A . 1690 ARG HB3  1 1 
        6 13292 1 1  42 ARG HD2  H -19.759  -4.630   8.021 1.00 . A A . 1690 ARG HD2  1 1 
        6 13293 1 1  42 ARG HD3  H -20.696  -3.155   8.239 1.00 . A A . 1690 ARG HD3  1 1 
        6 13294 1 1  42 ARG HE   H -19.811  -3.704   5.526 1.00 . A A . 1690 ARG HE   1 1 
        6 13295 1 1  42 ARG HG2  H -18.272  -2.891   8.713 1.00 . A A . 1690 ARG HG2  1 1 
        6 13296 1 1  42 ARG HG3  H -18.874  -1.803   7.466 1.00 . A A . 1690 ARG HG3  1 1 
        6 13297 1 1  42 ARG HH11 H -22.387  -3.918   7.892 1.00 . A A . 1690 ARG HH11 1 1 
        6 13298 1 1  42 ARG HH12 H -23.630  -4.185   6.704 1.00 . A A . 1690 ARG HH12 1 1 
        6 13299 1 1  42 ARG HH21 H -21.455  -4.143   3.960 1.00 . A A . 1690 ARG HH21 1 1 
        6 13300 1 1  42 ARG HH22 H -23.101  -4.335   4.485 1.00 . A A . 1690 ARG HH22 1 1 
        6 13301 1 1  42 ARG N    N -18.165  -5.714   6.577 1.00 . A A . 1690 ARG N    1 1 
        6 13302 1 1  42 ARG NE   N -20.462  -3.770   6.260 1.00 . A A . 1690 ARG NE   1 1 
        6 13303 1 1  42 ARG NH1  N -22.656  -4.045   6.930 1.00 . A A . 1690 ARG NH1  1 1 
        6 13304 1 1  42 ARG NH2  N -22.126  -4.173   4.706 1.00 . A A . 1690 ARG NH2  1 1 
        6 13305 1 1  42 ARG O    O -17.366  -5.619   9.208 1.00 . A A . 1690 ARG O    1 1 
        6 13306 1 1  43 GLU C    C -15.530  -3.844  11.157 1.00 . A A . 1691 GLU C    1 1 
        6 13307 1 1  43 GLU CA   C -14.854  -4.653  10.040 1.00 . A A . 1691 GLU CA   1 1 
        6 13308 1 1  43 GLU CB   C -13.375  -4.254   9.942 1.00 . A A . 1691 GLU CB   1 1 
        6 13309 1 1  43 GLU CD   C -12.625  -6.397   8.821 1.00 . A A . 1691 GLU CD   1 1 
        6 13310 1 1  43 GLU CG   C -12.638  -4.883   8.765 1.00 . A A . 1691 GLU CG   1 1 
        6 13311 1 1  43 GLU H    H -15.044  -3.877   8.081 1.00 . A A . 1691 GLU H    1 1 
        6 13312 1 1  43 GLU HA   H -14.918  -5.703  10.279 1.00 . A A . 1691 GLU HA   1 1 
        6 13313 1 1  43 GLU HB2  H -13.312  -3.180   9.842 1.00 . A A . 1691 GLU HB2  1 1 
        6 13314 1 1  43 GLU HB3  H -12.875  -4.551  10.852 1.00 . A A . 1691 GLU HB3  1 1 
        6 13315 1 1  43 GLU HG2  H -13.123  -4.578   7.851 1.00 . A A . 1691 GLU HG2  1 1 
        6 13316 1 1  43 GLU HG3  H -11.616  -4.529   8.763 1.00 . A A . 1691 GLU HG3  1 1 
        6 13317 1 1  43 GLU N    N -15.498  -4.442   8.740 1.00 . A A . 1691 GLU N    1 1 
        6 13318 1 1  43 GLU O    O -14.849  -3.240  11.991 1.00 . A A . 1691 GLU O    1 1 
        6 13319 1 1  43 GLU OE1  O -11.818  -6.959   9.587 1.00 . A A . 1691 GLU OE1  1 1 
        6 13320 1 1  43 GLU OE2  O -13.429  -7.029   8.107 1.00 . A A . 1691 GLU OE2  1 1 
        6 13321 1 1  44 GLY C    C -17.307  -1.619  12.096 1.00 . A A . 1692 GLY C    1 1 
        6 13322 1 1  44 GLY CA   C -17.604  -3.101  12.178 1.00 . A A . 1692 GLY CA   1 1 
        6 13323 1 1  44 GLY H    H -17.344  -4.399  10.522 1.00 . A A . 1692 GLY H    1 1 
        6 13324 1 1  44 GLY HA2  H -18.662  -3.257  12.021 1.00 . A A . 1692 GLY HA2  1 1 
        6 13325 1 1  44 GLY HA3  H -17.338  -3.458  13.161 1.00 . A A . 1692 GLY HA3  1 1 
        6 13326 1 1  44 GLY N    N -16.860  -3.857  11.183 1.00 . A A . 1692 GLY N    1 1 
        6 13327 1 1  44 GLY O    O -16.727  -1.039  13.018 1.00 . A A . 1692 GLY O    1 1 
        6 13328 1 1  45 ILE C    C -18.369   1.043   9.815 1.00 . A A . 1693 ILE C    1 1 
        6 13329 1 1  45 ILE CA   C -17.328   0.368  10.714 1.00 . A A . 1693 ILE CA   1 1 
        6 13330 1 1  45 ILE CB   C -15.938   0.386  10.039 1.00 . A A . 1693 ILE CB   1 1 
        6 13331 1 1  45 ILE CD1  C -15.080   2.467  11.207 1.00 . A A . 1693 ILE CD1  1 1 
        6 13332 1 1  45 ILE CG1  C -15.414   1.813   9.887 1.00 . A A . 1693 ILE CG1  1 1 
        6 13333 1 1  45 ILE CG2  C -15.994  -0.317   8.695 1.00 . A A . 1693 ILE CG2  1 1 
        6 13334 1 1  45 ILE H    H -18.311  -1.470  10.376 1.00 . A A . 1693 ILE H    1 1 
        6 13335 1 1  45 ILE HA   H -17.263   0.905  11.649 1.00 . A A . 1693 ILE HA   1 1 
        6 13336 1 1  45 ILE HB   H -15.259  -0.169  10.670 1.00 . A A . 1693 ILE HB   1 1 
        6 13337 1 1  45 ILE HD11 H -14.317   1.892  11.710 1.00 . A A . 1693 ILE HD11 1 1 
        6 13338 1 1  45 ILE HD12 H -14.719   3.469  11.032 1.00 . A A . 1693 ILE HD12 1 1 
        6 13339 1 1  45 ILE HD13 H -15.967   2.506  11.823 1.00 . A A . 1693 ILE HD13 1 1 
        6 13340 1 1  45 ILE HG12 H -14.517   1.800   9.286 1.00 . A A . 1693 ILE HG12 1 1 
        6 13341 1 1  45 ILE HG13 H -16.164   2.416   9.397 1.00 . A A . 1693 ILE HG13 1 1 
        6 13342 1 1  45 ILE HG21 H -15.029  -0.253   8.214 1.00 . A A . 1693 ILE HG21 1 1 
        6 13343 1 1  45 ILE HG22 H -16.256  -1.354   8.843 1.00 . A A . 1693 ILE HG22 1 1 
        6 13344 1 1  45 ILE HG23 H -16.741   0.158   8.072 1.00 . A A . 1693 ILE HG23 1 1 
        6 13345 1 1  45 ILE N    N -17.714  -1.000  11.001 1.00 . A A . 1693 ILE N    1 1 
        6 13346 1 1  45 ILE O    O -18.976   0.394   8.960 1.00 . A A . 1693 ILE O    1 1 
        6 13347 1 1  46 SER C    C -18.965   3.623   7.946 1.00 . A A . 1694 SER C    1 1 
        6 13348 1 1  46 SER CA   C -19.568   3.080   9.252 1.00 . A A . 1694 SER CA   1 1 
        6 13349 1 1  46 SER CB   C -20.143   4.201  10.116 1.00 . A A . 1694 SER CB   1 1 
        6 13350 1 1  46 SER H    H -18.061   2.802  10.706 1.00 . A A . 1694 SER H    1 1 
        6 13351 1 1  46 SER HA   H -20.364   2.396   9.000 1.00 . A A . 1694 SER HA   1 1 
        6 13352 1 1  46 SER HB2  H -20.715   4.876   9.495 1.00 . A A . 1694 SER HB2  1 1 
        6 13353 1 1  46 SER HB3  H -20.788   3.775  10.873 1.00 . A A . 1694 SER HB3  1 1 
        6 13354 1 1  46 SER HG   H -18.991   5.777  10.279 1.00 . A A . 1694 SER HG   1 1 
        6 13355 1 1  46 SER N    N -18.581   2.335  10.020 1.00 . A A . 1694 SER N    1 1 
        6 13356 1 1  46 SER O    O -17.756   3.525   7.723 1.00 . A A . 1694 SER O    1 1 
        6 13357 1 1  46 SER OG   O -19.113   4.935  10.757 1.00 . A A . 1694 SER OG   1 1 
        6 13358 1 1  47 GLN C    C -18.424   5.711   5.688 1.00 . A A . 1695 GLN C    1 1 
        6 13359 1 1  47 GLN CA   C -19.418   4.554   5.728 1.00 . A A . 1695 GLN CA   1 1 
        6 13360 1 1  47 GLN CB   C -20.651   4.902   4.895 1.00 . A A . 1695 GLN CB   1 1 
        6 13361 1 1  47 GLN CD   C -19.732   3.982   2.726 1.00 . A A . 1695 GLN CD   1 1 
        6 13362 1 1  47 GLN CG   C -20.333   5.180   3.435 1.00 . A A . 1695 GLN CG   1 1 
        6 13363 1 1  47 GLN H    H -20.725   4.409   7.393 1.00 . A A . 1695 GLN H    1 1 
        6 13364 1 1  47 GLN HA   H -18.946   3.688   5.290 1.00 . A A . 1695 GLN HA   1 1 
        6 13365 1 1  47 GLN HB2  H -21.347   4.076   4.940 1.00 . A A . 1695 GLN HB2  1 1 
        6 13366 1 1  47 GLN HB3  H -21.120   5.780   5.314 1.00 . A A . 1695 GLN HB3  1 1 
        6 13367 1 1  47 GLN HE21 H -17.898   4.579   3.206 1.00 . A A . 1695 GLN HE21 1 1 
        6 13368 1 1  47 GLN HE22 H -17.998   3.123   2.276 1.00 . A A . 1695 GLN HE22 1 1 
        6 13369 1 1  47 GLN HG2  H -21.242   5.463   2.926 1.00 . A A . 1695 GLN HG2  1 1 
        6 13370 1 1  47 GLN HG3  H -19.627   5.995   3.390 1.00 . A A . 1695 GLN HG3  1 1 
        6 13371 1 1  47 GLN N    N -19.810   4.202   7.093 1.00 . A A . 1695 GLN N    1 1 
        6 13372 1 1  47 GLN NE2  N -18.411   3.883   2.741 1.00 . A A . 1695 GLN NE2  1 1 
        6 13373 1 1  47 GLN O    O -17.390   5.623   5.021 1.00 . A A . 1695 GLN O    1 1 
        6 13374 1 1  47 GLN OE1  O -20.445   3.154   2.166 1.00 . A A . 1695 GLN OE1  1 1 
        6 13375 1 1  48 GLU C    C -16.569   7.637   7.146 1.00 . A A . 1696 GLU C    1 1 
        6 13376 1 1  48 GLU CA   C -17.855   7.956   6.391 1.00 . A A . 1696 GLU CA   1 1 
        6 13377 1 1  48 GLU CB   C -18.552   9.191   6.998 1.00 . A A . 1696 GLU CB   1 1 
        6 13378 1 1  48 GLU CD   C -19.697   8.032   8.942 1.00 . A A . 1696 GLU CD   1 1 
        6 13379 1 1  48 GLU CG   C -18.764   9.139   8.507 1.00 . A A . 1696 GLU CG   1 1 
        6 13380 1 1  48 GLU H    H -19.553   6.803   6.925 1.00 . A A . 1696 GLU H    1 1 
        6 13381 1 1  48 GLU HA   H -17.601   8.171   5.364 1.00 . A A . 1696 GLU HA   1 1 
        6 13382 1 1  48 GLU HB2  H -17.957  10.063   6.777 1.00 . A A . 1696 GLU HB2  1 1 
        6 13383 1 1  48 GLU HB3  H -19.518   9.303   6.528 1.00 . A A . 1696 GLU HB3  1 1 
        6 13384 1 1  48 GLU HG2  H -17.807   8.985   8.984 1.00 . A A . 1696 GLU HG2  1 1 
        6 13385 1 1  48 GLU HG3  H -19.176  10.083   8.830 1.00 . A A . 1696 GLU HG3  1 1 
        6 13386 1 1  48 GLU N    N -18.731   6.792   6.389 1.00 . A A . 1696 GLU N    1 1 
        6 13387 1 1  48 GLU O    O -15.512   8.196   6.865 1.00 . A A . 1696 GLU O    1 1 
        6 13388 1 1  48 GLU OE1  O -19.223   6.901   9.142 1.00 . A A . 1696 GLU OE1  1 1 
        6 13389 1 1  48 GLU OE2  O -20.911   8.284   9.077 1.00 . A A . 1696 GLU OE2  1 1 
        6 13390 1 1  49 ALA C    C -14.588   5.438   7.965 1.00 . A A . 1697 ALA C    1 1 
        6 13391 1 1  49 ALA CA   C -15.515   6.263   8.850 1.00 . A A . 1697 ALA CA   1 1 
        6 13392 1 1  49 ALA CB   C -15.958   5.471  10.066 1.00 . A A . 1697 ALA CB   1 1 
        6 13393 1 1  49 ALA H    H -17.555   6.337   8.299 1.00 . A A . 1697 ALA H    1 1 
        6 13394 1 1  49 ALA HA   H -14.982   7.138   9.194 1.00 . A A . 1697 ALA HA   1 1 
        6 13395 1 1  49 ALA HB1  H -16.487   4.585   9.745 1.00 . A A . 1697 ALA HB1  1 1 
        6 13396 1 1  49 ALA HB2  H -15.091   5.182  10.642 1.00 . A A . 1697 ALA HB2  1 1 
        6 13397 1 1  49 ALA HB3  H -16.610   6.079  10.675 1.00 . A A . 1697 ALA HB3  1 1 
        6 13398 1 1  49 ALA N    N -16.670   6.714   8.093 1.00 . A A . 1697 ALA N    1 1 
        6 13399 1 1  49 ALA O    O -13.372   5.510   8.097 1.00 . A A . 1697 ALA O    1 1 
        6 13400 1 1  50 LEU C    C -13.594   4.959   5.215 1.00 . A A . 1698 LEU C    1 1 
        6 13401 1 1  50 LEU CA   C -14.392   3.954   6.040 1.00 . A A . 1698 LEU CA   1 1 
        6 13402 1 1  50 LEU CB   C -15.312   3.128   5.130 1.00 . A A . 1698 LEU CB   1 1 
        6 13403 1 1  50 LEU CD1  C -16.929   1.216   4.883 1.00 . A A . 1698 LEU CD1  1 1 
        6 13404 1 1  50 LEU CD2  C -14.682   0.831   5.885 1.00 . A A . 1698 LEU CD2  1 1 
        6 13405 1 1  50 LEU CG   C -15.825   1.819   5.738 1.00 . A A . 1698 LEU CG   1 1 
        6 13406 1 1  50 LEU H    H -16.145   4.543   7.078 1.00 . A A . 1698 LEU H    1 1 
        6 13407 1 1  50 LEU HA   H -13.704   3.291   6.545 1.00 . A A . 1698 LEU HA   1 1 
        6 13408 1 1  50 LEU HB2  H -16.165   3.738   4.870 1.00 . A A . 1698 LEU HB2  1 1 
        6 13409 1 1  50 LEU HB3  H -14.772   2.892   4.227 1.00 . A A . 1698 LEU HB3  1 1 
        6 13410 1 1  50 LEU HD11 H -17.768   1.896   4.845 1.00 . A A . 1698 LEU HD11 1 1 
        6 13411 1 1  50 LEU HD12 H -16.559   1.045   3.884 1.00 . A A . 1698 LEU HD12 1 1 
        6 13412 1 1  50 LEU HD13 H -17.249   0.274   5.315 1.00 . A A . 1698 LEU HD13 1 1 
        6 13413 1 1  50 LEU HD21 H -13.941   1.233   6.559 1.00 . A A . 1698 LEU HD21 1 1 
        6 13414 1 1  50 LEU HD22 H -15.062  -0.102   6.281 1.00 . A A . 1698 LEU HD22 1 1 
        6 13415 1 1  50 LEU HD23 H -14.233   0.653   4.919 1.00 . A A . 1698 LEU HD23 1 1 
        6 13416 1 1  50 LEU HG   H -16.229   2.015   6.721 1.00 . A A . 1698 LEU HG   1 1 
        6 13417 1 1  50 LEU N    N -15.171   4.657   7.057 1.00 . A A . 1698 LEU N    1 1 
        6 13418 1 1  50 LEU O    O -12.410   4.764   4.944 1.00 . A A . 1698 LEU O    1 1 
        6 13419 1 1  51 HIS C    C -12.473   7.722   4.972 1.00 . A A . 1699 HIS C    1 1 
        6 13420 1 1  51 HIS CA   C -13.625   7.154   4.142 1.00 . A A . 1699 HIS CA   1 1 
        6 13421 1 1  51 HIS CB   C -14.689   8.229   3.839 1.00 . A A . 1699 HIS CB   1 1 
        6 13422 1 1  51 HIS CD2  C -12.989   9.927   2.816 1.00 . A A . 1699 HIS CD2  1 1 
        6 13423 1 1  51 HIS CE1  C -14.323  11.658   2.732 1.00 . A A . 1699 HIS CE1  1 1 
        6 13424 1 1  51 HIS CG   C -14.193   9.539   3.297 1.00 . A A . 1699 HIS CG   1 1 
        6 13425 1 1  51 HIS H    H -15.214   6.111   5.068 1.00 . A A . 1699 HIS H    1 1 
        6 13426 1 1  51 HIS HA   H -13.232   6.774   3.210 1.00 . A A . 1699 HIS HA   1 1 
        6 13427 1 1  51 HIS HB2  H -15.386   7.831   3.120 1.00 . A A . 1699 HIS HB2  1 1 
        6 13428 1 1  51 HIS HB3  H -15.221   8.443   4.748 1.00 . A A . 1699 HIS HB3  1 1 
        6 13429 1 1  51 HIS HD2  H -12.108   9.308   2.720 1.00 . A A . 1699 HIS HD2  1 1 
        6 13430 1 1  51 HIS HE1  H -14.707  12.653   2.565 1.00 . A A . 1699 HIS HE1  1 1 
        6 13431 1 1  51 HIS HE2  H -12.326  11.870   2.383 1.00 . A A . 1699 HIS HE2  1 1 
        6 13432 1 1  51 HIS N    N -14.259   6.049   4.849 1.00 . A A . 1699 HIS N    1 1 
        6 13433 1 1  51 HIS ND1  N -15.001  10.649   3.230 1.00 . A A . 1699 HIS ND1  1 1 
        6 13434 1 1  51 HIS NE2  N -13.093  11.254   2.473 1.00 . A A . 1699 HIS NE2  1 1 
        6 13435 1 1  51 HIS O    O -11.346   7.809   4.494 1.00 . A A . 1699 HIS O    1 1 
        6 13436 1 1  52 THR C    C -10.602   7.750   7.396 1.00 . A A . 1700 THR C    1 1 
        6 13437 1 1  52 THR CA   C -11.776   8.691   7.097 1.00 . A A . 1700 THR CA   1 1 
        6 13438 1 1  52 THR CB   C -12.431   9.137   8.421 1.00 . A A . 1700 THR CB   1 1 
        6 13439 1 1  52 THR CG2  C -11.429   9.852   9.317 1.00 . A A . 1700 THR CG2  1 1 
        6 13440 1 1  52 THR H    H -13.676   7.935   6.553 1.00 . A A . 1700 THR H    1 1 
        6 13441 1 1  52 THR HA   H -11.396   9.572   6.600 1.00 . A A . 1700 THR HA   1 1 
        6 13442 1 1  52 THR HB   H -12.798   8.263   8.938 1.00 . A A . 1700 THR HB   1 1 
        6 13443 1 1  52 THR HG1  H -14.307   9.731   8.652 1.00 . A A . 1700 THR HG1  1 1 
        6 13444 1 1  52 THR HG21 H -10.614   9.182   9.550 1.00 . A A . 1700 THR HG21 1 1 
        6 13445 1 1  52 THR HG22 H -11.918  10.156  10.232 1.00 . A A . 1700 THR HG22 1 1 
        6 13446 1 1  52 THR HG23 H -11.045  10.723   8.807 1.00 . A A . 1700 THR HG23 1 1 
        6 13447 1 1  52 THR N    N -12.763   8.078   6.216 1.00 . A A . 1700 THR N    1 1 
        6 13448 1 1  52 THR O    O  -9.441   8.144   7.265 1.00 . A A . 1700 THR O    1 1 
        6 13449 1 1  52 THR OG1  O -13.531  10.014   8.141 1.00 . A A . 1700 THR OG1  1 1 
        6 13450 1 1  53 GLN C    C  -8.896   5.315   7.016 1.00 . A A . 1701 GLN C    1 1 
        6 13451 1 1  53 GLN CA   C  -9.881   5.539   8.156 1.00 . A A . 1701 GLN CA   1 1 
        6 13452 1 1  53 GLN CB   C -10.522   4.202   8.557 1.00 . A A . 1701 GLN CB   1 1 
        6 13453 1 1  53 GLN CD   C -10.184   1.903   9.561 1.00 . A A . 1701 GLN CD   1 1 
        6 13454 1 1  53 GLN CG   C  -9.519   3.156   9.022 1.00 . A A . 1701 GLN CG   1 1 
        6 13455 1 1  53 GLN H    H -11.856   6.245   7.832 1.00 . A A . 1701 GLN H    1 1 
        6 13456 1 1  53 GLN HA   H  -9.343   5.934   9.005 1.00 . A A . 1701 GLN HA   1 1 
        6 13457 1 1  53 GLN HB2  H -11.224   4.378   9.357 1.00 . A A . 1701 GLN HB2  1 1 
        6 13458 1 1  53 GLN HB3  H -11.054   3.798   7.703 1.00 . A A . 1701 GLN HB3  1 1 
        6 13459 1 1  53 GLN HE21 H -11.771   2.213   8.408 1.00 . A A . 1701 GLN HE21 1 1 
        6 13460 1 1  53 GLN HE22 H -11.839   0.809   9.419 1.00 . A A . 1701 GLN HE22 1 1 
        6 13461 1 1  53 GLN HG2  H  -8.892   2.880   8.187 1.00 . A A . 1701 GLN HG2  1 1 
        6 13462 1 1  53 GLN HG3  H  -8.907   3.586   9.803 1.00 . A A . 1701 GLN HG3  1 1 
        6 13463 1 1  53 GLN N    N -10.908   6.513   7.786 1.00 . A A . 1701 GLN N    1 1 
        6 13464 1 1  53 GLN NE2  N -11.382   1.613   9.078 1.00 . A A . 1701 GLN NE2  1 1 
        6 13465 1 1  53 GLN O    O  -7.681   5.357   7.214 1.00 . A A . 1701 GLN O    1 1 
        6 13466 1 1  53 GLN OE1  O  -9.630   1.207  10.413 1.00 . A A . 1701 GLN OE1  1 1 
        6 13467 1 1  54 MET C    C  -7.833   6.077   4.236 1.00 . A A . 1702 MET C    1 1 
        6 13468 1 1  54 MET CA   C  -8.588   4.823   4.666 1.00 . A A . 1702 MET CA   1 1 
        6 13469 1 1  54 MET CB   C  -9.429   4.279   3.510 1.00 . A A . 1702 MET CB   1 1 
        6 13470 1 1  54 MET CE   C  -9.807   2.091   1.193 1.00 . A A . 1702 MET CE   1 1 
        6 13471 1 1  54 MET CG   C -10.082   2.940   3.814 1.00 . A A . 1702 MET CG   1 1 
        6 13472 1 1  54 MET H    H -10.402   5.120   5.717 1.00 . A A . 1702 MET H    1 1 
        6 13473 1 1  54 MET HA   H  -7.868   4.072   4.955 1.00 . A A . 1702 MET HA   1 1 
        6 13474 1 1  54 MET HB2  H -10.207   4.992   3.278 1.00 . A A . 1702 MET HB2  1 1 
        6 13475 1 1  54 MET HB3  H  -8.795   4.157   2.644 1.00 . A A . 1702 MET HB3  1 1 
        6 13476 1 1  54 MET HE1  H  -9.341   3.042   0.982 1.00 . A A . 1702 MET HE1  1 1 
        6 13477 1 1  54 MET HE2  H  -9.061   1.397   1.551 1.00 . A A . 1702 MET HE2  1 1 
        6 13478 1 1  54 MET HE3  H -10.257   1.702   0.292 1.00 . A A . 1702 MET HE3  1 1 
        6 13479 1 1  54 MET HG2  H  -9.307   2.223   4.040 1.00 . A A . 1702 MET HG2  1 1 
        6 13480 1 1  54 MET HG3  H -10.722   3.058   4.676 1.00 . A A . 1702 MET HG3  1 1 
        6 13481 1 1  54 MET N    N  -9.425   5.095   5.823 1.00 . A A . 1702 MET N    1 1 
        6 13482 1 1  54 MET O    O  -6.620   6.033   4.052 1.00 . A A . 1702 MET O    1 1 
        6 13483 1 1  54 MET SD   S -11.068   2.310   2.445 1.00 . A A . 1702 MET SD   1 1 
        6 13484 1 1  55 LEU C    C  -6.780   8.837   4.597 1.00 . A A . 1703 LEU C    1 1 
        6 13485 1 1  55 LEU CA   C  -7.948   8.459   3.682 1.00 . A A . 1703 LEU CA   1 1 
        6 13486 1 1  55 LEU CB   C  -9.032   9.563   3.636 1.00 . A A . 1703 LEU CB   1 1 
        6 13487 1 1  55 LEU CD1  C  -8.051  11.703   4.563 1.00 . A A . 1703 LEU CD1  1 1 
        6 13488 1 1  55 LEU CD2  C  -7.535  11.010   2.215 1.00 . A A . 1703 LEU CD2  1 1 
        6 13489 1 1  55 LEU CG   C  -8.578  11.000   3.320 1.00 . A A . 1703 LEU CG   1 1 
        6 13490 1 1  55 LEU H    H  -9.509   7.171   4.320 1.00 . A A . 1703 LEU H    1 1 
        6 13491 1 1  55 LEU HA   H  -7.562   8.310   2.684 1.00 . A A . 1703 LEU HA   1 1 
        6 13492 1 1  55 LEU HB2  H  -9.757   9.283   2.881 1.00 . A A . 1703 LEU HB2  1 1 
        6 13493 1 1  55 LEU HB3  H  -9.534   9.576   4.594 1.00 . A A . 1703 LEU HB3  1 1 
        6 13494 1 1  55 LEU HD11 H  -7.744  12.706   4.308 1.00 . A A . 1703 LEU HD11 1 1 
        6 13495 1 1  55 LEU HD12 H  -8.829  11.744   5.311 1.00 . A A . 1703 LEU HD12 1 1 
        6 13496 1 1  55 LEU HD13 H  -7.205  11.155   4.954 1.00 . A A . 1703 LEU HD13 1 1 
        6 13497 1 1  55 LEU HD21 H  -7.235  12.027   2.011 1.00 . A A . 1703 LEU HD21 1 1 
        6 13498 1 1  55 LEU HD22 H  -6.674  10.438   2.528 1.00 . A A . 1703 LEU HD22 1 1 
        6 13499 1 1  55 LEU HD23 H  -7.953  10.571   1.322 1.00 . A A . 1703 LEU HD23 1 1 
        6 13500 1 1  55 LEU HG   H  -9.431  11.563   2.970 1.00 . A A . 1703 LEU HG   1 1 
        6 13501 1 1  55 LEU N    N  -8.548   7.194   4.112 1.00 . A A . 1703 LEU N    1 1 
        6 13502 1 1  55 LEU O    O  -5.688   9.156   4.120 1.00 . A A . 1703 LEU O    1 1 
        6 13503 1 1  56 THR C    C  -4.748   8.221   6.720 1.00 . A A . 1704 THR C    1 1 
        6 13504 1 1  56 THR CA   C  -5.973   9.122   6.873 1.00 . A A . 1704 THR CA   1 1 
        6 13505 1 1  56 THR CB   C  -6.513   9.032   8.314 1.00 . A A . 1704 THR CB   1 1 
        6 13506 1 1  56 THR CG2  C  -5.467   9.483   9.323 1.00 . A A . 1704 THR CG2  1 1 
        6 13507 1 1  56 THR H    H  -7.885   8.481   6.226 1.00 . A A . 1704 THR H    1 1 
        6 13508 1 1  56 THR HA   H  -5.678  10.145   6.686 1.00 . A A . 1704 THR HA   1 1 
        6 13509 1 1  56 THR HB   H  -6.776   8.004   8.522 1.00 . A A . 1704 THR HB   1 1 
        6 13510 1 1  56 THR HG1  H  -8.448   9.365   8.102 1.00 . A A . 1704 THR HG1  1 1 
        6 13511 1 1  56 THR HG21 H  -5.196  10.510   9.124 1.00 . A A . 1704 THR HG21 1 1 
        6 13512 1 1  56 THR HG22 H  -4.593   8.856   9.239 1.00 . A A . 1704 THR HG22 1 1 
        6 13513 1 1  56 THR HG23 H  -5.873   9.404  10.321 1.00 . A A . 1704 THR HG23 1 1 
        6 13514 1 1  56 THR N    N  -7.003   8.771   5.904 1.00 . A A . 1704 THR N    1 1 
        6 13515 1 1  56 THR O    O  -3.613   8.701   6.699 1.00 . A A . 1704 THR O    1 1 
        6 13516 1 1  56 THR OG1  O  -7.684   9.851   8.441 1.00 . A A . 1704 THR OG1  1 1 
        6 13517 1 1  57 ALA C    C  -3.089   6.260   5.161 1.00 . A A . 1705 ALA C    1 1 
        6 13518 1 1  57 ALA CA   C  -3.897   5.960   6.419 1.00 . A A . 1705 ALA CA   1 1 
        6 13519 1 1  57 ALA CB   C  -4.435   4.538   6.366 1.00 . A A . 1705 ALA CB   1 1 
        6 13520 1 1  57 ALA H    H  -5.910   6.594   6.591 1.00 . A A . 1705 ALA H    1 1 
        6 13521 1 1  57 ALA HA   H  -3.247   6.043   7.279 1.00 . A A . 1705 ALA HA   1 1 
        6 13522 1 1  57 ALA HB1  H  -4.997   4.332   7.265 1.00 . A A . 1705 ALA HB1  1 1 
        6 13523 1 1  57 ALA HB2  H  -5.078   4.428   5.505 1.00 . A A . 1705 ALA HB2  1 1 
        6 13524 1 1  57 ALA HB3  H  -3.610   3.843   6.290 1.00 . A A . 1705 ALA HB3  1 1 
        6 13525 1 1  57 ALA N    N  -4.983   6.918   6.583 1.00 . A A . 1705 ALA N    1 1 
        6 13526 1 1  57 ALA O    O  -1.864   6.352   5.213 1.00 . A A . 1705 ALA O    1 1 
        6 13527 1 1  58 VAL C    C  -2.234   7.900   2.795 1.00 . A A . 1706 VAL C    1 1 
        6 13528 1 1  58 VAL CA   C  -3.145   6.671   2.753 1.00 . A A . 1706 VAL CA   1 1 
        6 13529 1 1  58 VAL CB   C  -4.190   6.838   1.627 1.00 . A A . 1706 VAL CB   1 1 
        6 13530 1 1  58 VAL CG1  C  -3.517   7.090   0.293 1.00 . A A . 1706 VAL CG1  1 1 
        6 13531 1 1  58 VAL CG2  C  -5.080   5.612   1.536 1.00 . A A . 1706 VAL CG2  1 1 
        6 13532 1 1  58 VAL H    H  -4.771   6.406   4.087 1.00 . A A . 1706 VAL H    1 1 
        6 13533 1 1  58 VAL HA   H  -2.543   5.804   2.525 1.00 . A A . 1706 VAL HA   1 1 
        6 13534 1 1  58 VAL HB   H  -4.811   7.691   1.860 1.00 . A A . 1706 VAL HB   1 1 
        6 13535 1 1  58 VAL HG11 H  -2.924   7.991   0.353 1.00 . A A . 1706 VAL HG11 1 1 
        6 13536 1 1  58 VAL HG12 H  -2.878   6.254   0.047 1.00 . A A . 1706 VAL HG12 1 1 
        6 13537 1 1  58 VAL HG13 H  -4.269   7.204  -0.474 1.00 . A A . 1706 VAL HG13 1 1 
        6 13538 1 1  58 VAL HG21 H  -5.805   5.752   0.747 1.00 . A A . 1706 VAL HG21 1 1 
        6 13539 1 1  58 VAL HG22 H  -4.475   4.744   1.320 1.00 . A A . 1706 VAL HG22 1 1 
        6 13540 1 1  58 VAL HG23 H  -5.593   5.470   2.475 1.00 . A A . 1706 VAL HG23 1 1 
        6 13541 1 1  58 VAL N    N  -3.788   6.436   4.044 1.00 . A A . 1706 VAL N    1 1 
        6 13542 1 1  58 VAL O    O  -1.102   7.857   2.302 1.00 . A A . 1706 VAL O    1 1 
        6 13543 1 1  59 GLN C    C  -0.663   9.935   4.342 1.00 . A A . 1707 GLN C    1 1 
        6 13544 1 1  59 GLN CA   C  -1.932  10.200   3.540 1.00 . A A . 1707 GLN CA   1 1 
        6 13545 1 1  59 GLN CB   C  -2.757  11.281   4.228 1.00 . A A . 1707 GLN CB   1 1 
        6 13546 1 1  59 GLN CD   C  -4.788  12.770   4.159 1.00 . A A . 1707 GLN CD   1 1 
        6 13547 1 1  59 GLN CG   C  -3.982  11.709   3.443 1.00 . A A . 1707 GLN CG   1 1 
        6 13548 1 1  59 GLN H    H  -3.642   8.973   3.735 1.00 . A A . 1707 GLN H    1 1 
        6 13549 1 1  59 GLN HA   H  -1.659  10.540   2.553 1.00 . A A . 1707 GLN HA   1 1 
        6 13550 1 1  59 GLN HB2  H  -3.084  10.911   5.189 1.00 . A A . 1707 GLN HB2  1 1 
        6 13551 1 1  59 GLN HB3  H  -2.134  12.146   4.382 1.00 . A A . 1707 GLN HB3  1 1 
        6 13552 1 1  59 GLN HE21 H  -4.178  12.058   5.896 1.00 . A A . 1707 GLN HE21 1 1 
        6 13553 1 1  59 GLN HE22 H  -5.253  13.410   5.980 1.00 . A A . 1707 GLN HE22 1 1 
        6 13554 1 1  59 GLN HG2  H  -3.661  12.100   2.498 1.00 . A A . 1707 GLN HG2  1 1 
        6 13555 1 1  59 GLN HG3  H  -4.610  10.846   3.281 1.00 . A A . 1707 GLN HG3  1 1 
        6 13556 1 1  59 GLN N    N  -2.721   8.984   3.392 1.00 . A A . 1707 GLN N    1 1 
        6 13557 1 1  59 GLN NE2  N  -4.733  12.746   5.475 1.00 . A A . 1707 GLN NE2  1 1 
        6 13558 1 1  59 GLN O    O   0.433  10.319   3.930 1.00 . A A . 1707 GLN O    1 1 
        6 13559 1 1  59 GLN OE1  O  -5.448  13.604   3.535 1.00 . A A . 1707 GLN OE1  1 1 
        6 13560 1 1  60 GLU C    C   1.325   8.069   5.631 1.00 . A A . 1708 GLU C    1 1 
        6 13561 1 1  60 GLU CA   C   0.311   8.951   6.347 1.00 . A A . 1708 GLU CA   1 1 
        6 13562 1 1  60 GLU CB   C  -0.172   8.275   7.629 1.00 . A A . 1708 GLU CB   1 1 
        6 13563 1 1  60 GLU CD   C  -0.112  10.395   8.978 1.00 . A A . 1708 GLU CD   1 1 
        6 13564 1 1  60 GLU CG   C  -0.943   9.206   8.545 1.00 . A A . 1708 GLU CG   1 1 
        6 13565 1 1  60 GLU H    H  -1.720   8.975   5.743 1.00 . A A . 1708 GLU H    1 1 
        6 13566 1 1  60 GLU HA   H   0.792   9.884   6.605 1.00 . A A . 1708 GLU HA   1 1 
        6 13567 1 1  60 GLU HB2  H  -0.814   7.447   7.367 1.00 . A A . 1708 GLU HB2  1 1 
        6 13568 1 1  60 GLU HB3  H   0.684   7.899   8.170 1.00 . A A . 1708 GLU HB3  1 1 
        6 13569 1 1  60 GLU HG2  H  -1.817   9.567   8.021 1.00 . A A . 1708 GLU HG2  1 1 
        6 13570 1 1  60 GLU HG3  H  -1.249   8.659   9.423 1.00 . A A . 1708 GLU HG3  1 1 
        6 13571 1 1  60 GLU N    N  -0.819   9.265   5.479 1.00 . A A . 1708 GLU N    1 1 
        6 13572 1 1  60 GLU O    O   2.532   8.190   5.849 1.00 . A A . 1708 GLU O    1 1 
        6 13573 1 1  60 GLU OE1  O   0.631  10.273   9.973 1.00 . A A . 1708 GLU OE1  1 1 
        6 13574 1 1  60 GLU OE2  O  -0.184  11.451   8.318 1.00 . A A . 1708 GLU OE2  1 1 
        6 13575 1 1  61 ILE C    C   2.464   7.222   2.980 1.00 . A A . 1709 ILE C    1 1 
        6 13576 1 1  61 ILE CA   C   1.692   6.351   3.957 1.00 . A A . 1709 ILE CA   1 1 
        6 13577 1 1  61 ILE CB   C   0.898   5.298   3.158 1.00 . A A . 1709 ILE CB   1 1 
        6 13578 1 1  61 ILE CD1  C  -0.835   3.458   3.375 1.00 . A A . 1709 ILE CD1  1 1 
        6 13579 1 1  61 ILE CG1  C   0.096   4.404   4.096 1.00 . A A . 1709 ILE CG1  1 1 
        6 13580 1 1  61 ILE CG2  C   1.840   4.457   2.313 1.00 . A A . 1709 ILE CG2  1 1 
        6 13581 1 1  61 ILE H    H  -0.149   7.067   4.719 1.00 . A A . 1709 ILE H    1 1 
        6 13582 1 1  61 ILE HA   H   2.390   5.838   4.604 1.00 . A A . 1709 ILE HA   1 1 
        6 13583 1 1  61 ILE HB   H   0.221   5.816   2.496 1.00 . A A . 1709 ILE HB   1 1 
        6 13584 1 1  61 ILE HD11 H  -1.337   2.827   4.094 1.00 . A A . 1709 ILE HD11 1 1 
        6 13585 1 1  61 ILE HD12 H  -1.566   4.025   2.818 1.00 . A A . 1709 ILE HD12 1 1 
        6 13586 1 1  61 ILE HD13 H  -0.263   2.843   2.693 1.00 . A A . 1709 ILE HD13 1 1 
        6 13587 1 1  61 ILE HG12 H   0.776   3.812   4.689 1.00 . A A . 1709 ILE HG12 1 1 
        6 13588 1 1  61 ILE HG13 H  -0.501   5.023   4.750 1.00 . A A . 1709 ILE HG13 1 1 
        6 13589 1 1  61 ILE HG21 H   2.372   5.096   1.625 1.00 . A A . 1709 ILE HG21 1 1 
        6 13590 1 1  61 ILE HG22 H   2.547   3.952   2.955 1.00 . A A . 1709 ILE HG22 1 1 
        6 13591 1 1  61 ILE HG23 H   1.271   3.725   1.759 1.00 . A A . 1709 ILE HG23 1 1 
        6 13592 1 1  61 ILE N    N   0.828   7.176   4.783 1.00 . A A . 1709 ILE N    1 1 
        6 13593 1 1  61 ILE O    O   3.690   7.230   2.989 1.00 . A A . 1709 ILE O    1 1 
        6 13594 1 1  62 SER C    C   3.393   9.726   1.704 1.00 . A A . 1710 SER C    1 1 
        6 13595 1 1  62 SER CA   C   2.315   8.817   1.124 1.00 . A A . 1710 SER CA   1 1 
        6 13596 1 1  62 SER CB   C   1.220   9.660   0.465 1.00 . A A . 1710 SER CB   1 1 
        6 13597 1 1  62 SER H    H   0.747   7.958   2.261 1.00 . A A . 1710 SER H    1 1 
        6 13598 1 1  62 SER HA   H   2.761   8.174   0.381 1.00 . A A . 1710 SER HA   1 1 
        6 13599 1 1  62 SER HB2  H   0.439   9.010   0.102 1.00 . A A . 1710 SER HB2  1 1 
        6 13600 1 1  62 SER HB3  H   0.808  10.340   1.197 1.00 . A A . 1710 SER HB3  1 1 
        6 13601 1 1  62 SER HG   H   2.472   9.938  -1.025 1.00 . A A . 1710 SER HG   1 1 
        6 13602 1 1  62 SER N    N   1.728   7.971   2.161 1.00 . A A . 1710 SER N    1 1 
        6 13603 1 1  62 SER O    O   4.468   9.908   1.113 1.00 . A A . 1710 SER O    1 1 
        6 13604 1 1  62 SER OG   O   1.725  10.413  -0.622 1.00 . A A . 1710 SER OG   1 1 
        6 13605 1 1  63 HIS C    C   5.348  10.496   3.837 1.00 . A A . 1711 HIS C    1 1 
        6 13606 1 1  63 HIS CA   C   4.009  11.173   3.559 1.00 . A A . 1711 HIS CA   1 1 
        6 13607 1 1  63 HIS CB   C   3.374  11.663   4.866 1.00 . A A . 1711 HIS CB   1 1 
        6 13608 1 1  63 HIS CD2  C   5.085  12.624   6.559 1.00 . A A . 1711 HIS CD2  1 1 
        6 13609 1 1  63 HIS CE1  C   4.872  14.744   6.066 1.00 . A A . 1711 HIS CE1  1 1 
        6 13610 1 1  63 HIS CG   C   4.167  12.720   5.572 1.00 . A A . 1711 HIS CG   1 1 
        6 13611 1 1  63 HIS H    H   2.237  10.057   3.299 1.00 . A A . 1711 HIS H    1 1 
        6 13612 1 1  63 HIS HA   H   4.177  12.022   2.914 1.00 . A A . 1711 HIS HA   1 1 
        6 13613 1 1  63 HIS HB2  H   2.397  12.072   4.651 1.00 . A A . 1711 HIS HB2  1 1 
        6 13614 1 1  63 HIS HB3  H   3.266  10.824   5.538 1.00 . A A . 1711 HIS HB3  1 1 
        6 13615 1 1  63 HIS HD2  H   5.423  11.712   7.030 1.00 . A A . 1711 HIS HD2  1 1 
        6 13616 1 1  63 HIS HE1  H   4.996  15.817   6.063 1.00 . A A . 1711 HIS HE1  1 1 
        6 13617 1 1  63 HIS HE2  H   6.345  14.111   7.338 1.00 . A A . 1711 HIS HE2  1 1 
        6 13618 1 1  63 HIS N    N   3.101  10.269   2.878 1.00 . A A . 1711 HIS N    1 1 
        6 13619 1 1  63 HIS ND1  N   4.056  14.061   5.286 1.00 . A A . 1711 HIS ND1  1 1 
        6 13620 1 1  63 HIS NE2  N   5.510  13.896   6.849 1.00 . A A . 1711 HIS NE2  1 1 
        6 13621 1 1  63 HIS O    O   6.389  11.145   3.813 1.00 . A A . 1711 HIS O    1 1 
        6 13622 1 1  64 LEU C    C   7.112   7.801   3.132 1.00 . A A . 1712 LEU C    1 1 
        6 13623 1 1  64 LEU CA   C   6.544   8.460   4.398 1.00 . A A . 1712 LEU CA   1 1 
        6 13624 1 1  64 LEU CB   C   6.309   7.424   5.512 1.00 . A A . 1712 LEU CB   1 1 
        6 13625 1 1  64 LEU CD1  C   6.831   5.127   4.681 1.00 . A A . 1712 LEU CD1  1 1 
        6 13626 1 1  64 LEU CD2  C   4.877   5.491   6.203 1.00 . A A . 1712 LEU CD2  1 1 
        6 13627 1 1  64 LEU CG   C   5.718   6.082   5.084 1.00 . A A . 1712 LEU CG   1 1 
        6 13628 1 1  64 LEU H    H   4.459   8.720   4.129 1.00 . A A . 1712 LEU H    1 1 
        6 13629 1 1  64 LEU HA   H   7.269   9.179   4.753 1.00 . A A . 1712 LEU HA   1 1 
        6 13630 1 1  64 LEU HB2  H   7.256   7.225   5.987 1.00 . A A . 1712 LEU HB2  1 1 
        6 13631 1 1  64 LEU HB3  H   5.647   7.863   6.244 1.00 . A A . 1712 LEU HB3  1 1 
        6 13632 1 1  64 LEU HD11 H   7.425   5.585   3.899 1.00 . A A . 1712 LEU HD11 1 1 
        6 13633 1 1  64 LEU HD12 H   7.463   4.926   5.535 1.00 . A A . 1712 LEU HD12 1 1 
        6 13634 1 1  64 LEU HD13 H   6.404   4.204   4.319 1.00 . A A . 1712 LEU HD13 1 1 
        6 13635 1 1  64 LEU HD21 H   4.069   6.167   6.442 1.00 . A A . 1712 LEU HD21 1 1 
        6 13636 1 1  64 LEU HD22 H   4.469   4.543   5.885 1.00 . A A . 1712 LEU HD22 1 1 
        6 13637 1 1  64 LEU HD23 H   5.493   5.344   7.077 1.00 . A A . 1712 LEU HD23 1 1 
        6 13638 1 1  64 LEU HG   H   5.079   6.233   4.225 1.00 . A A . 1712 LEU HG   1 1 
        6 13639 1 1  64 LEU N    N   5.320   9.197   4.118 1.00 . A A . 1712 LEU N    1 1 
        6 13640 1 1  64 LEU O    O   8.282   7.423   3.104 1.00 . A A . 1712 LEU O    1 1 
        6 13641 1 1  65 ILE C    C   7.904   7.666   0.219 1.00 . A A . 1713 ILE C    1 1 
        6 13642 1 1  65 ILE CA   C   6.706   6.979   0.861 1.00 . A A . 1713 ILE CA   1 1 
        6 13643 1 1  65 ILE CB   C   5.565   6.908  -0.188 1.00 . A A . 1713 ILE CB   1 1 
        6 13644 1 1  65 ILE CD1  C   3.232   5.985  -0.642 1.00 . A A . 1713 ILE CD1  1 1 
        6 13645 1 1  65 ILE CG1  C   4.387   6.089   0.337 1.00 . A A . 1713 ILE CG1  1 1 
        6 13646 1 1  65 ILE CG2  C   6.070   6.316  -1.497 1.00 . A A . 1713 ILE CG2  1 1 
        6 13647 1 1  65 ILE H    H   5.382   8.037   2.148 1.00 . A A . 1713 ILE H    1 1 
        6 13648 1 1  65 ILE HA   H   6.983   5.970   1.129 1.00 . A A . 1713 ILE HA   1 1 
        6 13649 1 1  65 ILE HB   H   5.230   7.916  -0.387 1.00 . A A . 1713 ILE HB   1 1 
        6 13650 1 1  65 ILE HD11 H   3.036   6.955  -1.073 1.00 . A A . 1713 ILE HD11 1 1 
        6 13651 1 1  65 ILE HD12 H   3.486   5.281  -1.433 1.00 . A A . 1713 ILE HD12 1 1 
        6 13652 1 1  65 ILE HD13 H   2.352   5.636  -0.124 1.00 . A A . 1713 ILE HD13 1 1 
        6 13653 1 1  65 ILE HG12 H   4.723   5.087   0.557 1.00 . A A . 1713 ILE HG12 1 1 
        6 13654 1 1  65 ILE HG13 H   4.015   6.547   1.242 1.00 . A A . 1713 ILE HG13 1 1 
        6 13655 1 1  65 ILE HG21 H   6.892   6.910  -1.866 1.00 . A A . 1713 ILE HG21 1 1 
        6 13656 1 1  65 ILE HG22 H   6.404   5.303  -1.329 1.00 . A A . 1713 ILE HG22 1 1 
        6 13657 1 1  65 ILE HG23 H   5.271   6.318  -2.225 1.00 . A A . 1713 ILE HG23 1 1 
        6 13658 1 1  65 ILE N    N   6.290   7.672   2.088 1.00 . A A . 1713 ILE N    1 1 
        6 13659 1 1  65 ILE O    O   8.893   7.014  -0.126 1.00 . A A . 1713 ILE O    1 1 
        6 13660 1 1  66 GLU C    C  10.197   9.672   0.239 1.00 . A A . 1714 GLU C    1 1 
        6 13661 1 1  66 GLU CA   C   8.892   9.734  -0.571 1.00 . A A . 1714 GLU CA   1 1 
        6 13662 1 1  66 GLU CB   C   8.462  11.181  -0.817 1.00 . A A . 1714 GLU CB   1 1 
        6 13663 1 1  66 GLU CD   C   6.810  12.731  -1.922 1.00 . A A . 1714 GLU CD   1 1 
        6 13664 1 1  66 GLU CG   C   7.186  11.296  -1.634 1.00 . A A . 1714 GLU CG   1 1 
        6 13665 1 1  66 GLU H    H   7.039   9.455   0.424 1.00 . A A . 1714 GLU H    1 1 
        6 13666 1 1  66 GLU HA   H   9.072   9.265  -1.527 1.00 . A A . 1714 GLU HA   1 1 
        6 13667 1 1  66 GLU HB2  H   8.301  11.664   0.135 1.00 . A A . 1714 GLU HB2  1 1 
        6 13668 1 1  66 GLU HB3  H   9.251  11.696  -1.345 1.00 . A A . 1714 GLU HB3  1 1 
        6 13669 1 1  66 GLU HG2  H   7.327  10.782  -2.572 1.00 . A A . 1714 GLU HG2  1 1 
        6 13670 1 1  66 GLU HG3  H   6.380  10.831  -1.086 1.00 . A A . 1714 GLU HG3  1 1 
        6 13671 1 1  66 GLU N    N   7.824   8.981   0.081 1.00 . A A . 1714 GLU N    1 1 
        6 13672 1 1  66 GLU O    O  11.241   9.314  -0.310 1.00 . A A . 1714 GLU O    1 1 
        6 13673 1 1  66 GLU OE1  O   6.579  13.489  -0.960 1.00 . A A . 1714 GLU OE1  1 1 
        6 13674 1 1  66 GLU OE2  O   6.751  13.107  -3.112 1.00 . A A . 1714 GLU OE2  1 1 
        6 13675 1 1  67 PRO C    C  11.914   8.461   2.434 1.00 . A A . 1715 PRO C    1 1 
        6 13676 1 1  67 PRO CA   C  11.349   9.880   2.416 1.00 . A A . 1715 PRO CA   1 1 
        6 13677 1 1  67 PRO CB   C  10.837  10.264   3.811 1.00 . A A . 1715 PRO CB   1 1 
        6 13678 1 1  67 PRO CD   C   9.034  10.578   2.290 1.00 . A A . 1715 PRO CD   1 1 
        6 13679 1 1  67 PRO CG   C   9.355  10.228   3.711 1.00 . A A . 1715 PRO CG   1 1 
        6 13680 1 1  67 PRO HA   H  12.129  10.567   2.119 1.00 . A A . 1715 PRO HA   1 1 
        6 13681 1 1  67 PRO HB2  H  11.200   9.552   4.537 1.00 . A A . 1715 PRO HB2  1 1 
        6 13682 1 1  67 PRO HB3  H  11.189  11.253   4.065 1.00 . A A . 1715 PRO HB3  1 1 
        6 13683 1 1  67 PRO HD2  H   8.105  10.118   1.986 1.00 . A A . 1715 PRO HD2  1 1 
        6 13684 1 1  67 PRO HD3  H   8.989  11.650   2.164 1.00 . A A . 1715 PRO HD3  1 1 
        6 13685 1 1  67 PRO HG2  H   8.992   9.230   3.944 1.00 . A A . 1715 PRO HG2  1 1 
        6 13686 1 1  67 PRO HG3  H   8.922  10.953   4.384 1.00 . A A . 1715 PRO HG3  1 1 
        6 13687 1 1  67 PRO N    N  10.172  10.010   1.551 1.00 . A A . 1715 PRO N    1 1 
        6 13688 1 1  67 PRO O    O  13.126   8.279   2.504 1.00 . A A . 1715 PRO O    1 1 
        6 13689 1 1  68 LEU C    C  12.301   5.793   1.109 1.00 . A A . 1716 LEU C    1 1 
        6 13690 1 1  68 LEU CA   C  11.476   6.067   2.359 1.00 . A A . 1716 LEU CA   1 1 
        6 13691 1 1  68 LEU CB   C  10.272   5.111   2.436 1.00 . A A . 1716 LEU CB   1 1 
        6 13692 1 1  68 LEU CD1  C   9.372   2.901   3.218 1.00 . A A . 1716 LEU CD1  1 1 
        6 13693 1 1  68 LEU CD2  C  11.119   2.936   1.462 1.00 . A A . 1716 LEU CD2  1 1 
        6 13694 1 1  68 LEU CG   C  10.601   3.632   2.710 1.00 . A A . 1716 LEU CG   1 1 
        6 13695 1 1  68 LEU H    H  10.077   7.662   2.323 1.00 . A A . 1716 LEU H    1 1 
        6 13696 1 1  68 LEU HA   H  12.102   5.915   3.226 1.00 . A A . 1716 LEU HA   1 1 
        6 13697 1 1  68 LEU HB2  H   9.617   5.460   3.223 1.00 . A A . 1716 LEU HB2  1 1 
        6 13698 1 1  68 LEU HB3  H   9.738   5.168   1.499 1.00 . A A . 1716 LEU HB3  1 1 
        6 13699 1 1  68 LEU HD11 H   9.621   1.868   3.411 1.00 . A A . 1716 LEU HD11 1 1 
        6 13700 1 1  68 LEU HD12 H   9.029   3.364   4.131 1.00 . A A . 1716 LEU HD12 1 1 
        6 13701 1 1  68 LEU HD13 H   8.591   2.950   2.473 1.00 . A A . 1716 LEU HD13 1 1 
        6 13702 1 1  68 LEU HD21 H  12.000   3.447   1.103 1.00 . A A . 1716 LEU HD21 1 1 
        6 13703 1 1  68 LEU HD22 H  11.366   1.912   1.696 1.00 . A A . 1716 LEU HD22 1 1 
        6 13704 1 1  68 LEU HD23 H  10.355   2.955   0.697 1.00 . A A . 1716 LEU HD23 1 1 
        6 13705 1 1  68 LEU HG   H  11.366   3.572   3.471 1.00 . A A . 1716 LEU HG   1 1 
        6 13706 1 1  68 LEU N    N  11.038   7.460   2.367 1.00 . A A . 1716 LEU N    1 1 
        6 13707 1 1  68 LEU O    O  13.364   5.185   1.184 1.00 . A A . 1716 LEU O    1 1 
        6 13708 1 1  69 ALA C    C  13.875   6.739  -1.276 1.00 . A A . 1717 ALA C    1 1 
        6 13709 1 1  69 ALA CA   C  12.508   6.061  -1.297 1.00 . A A . 1717 ALA CA   1 1 
        6 13710 1 1  69 ALA CB   C  11.667   6.590  -2.448 1.00 . A A . 1717 ALA CB   1 1 
        6 13711 1 1  69 ALA H    H  10.952   6.733  -0.027 1.00 . A A . 1717 ALA H    1 1 
        6 13712 1 1  69 ALA HA   H  12.646   4.999  -1.443 1.00 . A A . 1717 ALA HA   1 1 
        6 13713 1 1  69 ALA HB1  H  12.175   6.399  -3.382 1.00 . A A . 1717 ALA HB1  1 1 
        6 13714 1 1  69 ALA HB2  H  10.708   6.095  -2.450 1.00 . A A . 1717 ALA HB2  1 1 
        6 13715 1 1  69 ALA HB3  H  11.523   7.654  -2.327 1.00 . A A . 1717 ALA HB3  1 1 
        6 13716 1 1  69 ALA N    N  11.810   6.253  -0.033 1.00 . A A . 1717 ALA N    1 1 
        6 13717 1 1  69 ALA O    O  14.869   6.175  -1.734 1.00 . A A . 1717 ALA O    1 1 
        6 13718 1 1  70 SER C    C  16.087   8.070   0.405 1.00 . A A . 1718 SER C    1 1 
        6 13719 1 1  70 SER CA   C  15.156   8.701  -0.624 1.00 . A A . 1718 SER CA   1 1 
        6 13720 1 1  70 SER CB   C  14.848  10.154  -0.256 1.00 . A A . 1718 SER CB   1 1 
        6 13721 1 1  70 SER H    H  13.091   8.339  -0.383 1.00 . A A . 1718 SER H    1 1 
        6 13722 1 1  70 SER HA   H  15.642   8.675  -1.585 1.00 . A A . 1718 SER HA   1 1 
        6 13723 1 1  70 SER HB2  H  14.084  10.535  -0.915 1.00 . A A . 1718 SER HB2  1 1 
        6 13724 1 1  70 SER HB3  H  14.493  10.195   0.764 1.00 . A A . 1718 SER HB3  1 1 
        6 13725 1 1  70 SER HG   H  15.720  11.903  -0.452 1.00 . A A . 1718 SER HG   1 1 
        6 13726 1 1  70 SER N    N  13.919   7.943  -0.725 1.00 . A A . 1718 SER N    1 1 
        6 13727 1 1  70 SER O    O  17.312   8.141   0.274 1.00 . A A . 1718 SER O    1 1 
        6 13728 1 1  70 SER OG   O  15.998  10.975  -0.373 1.00 . A A . 1718 SER OG   1 1 
        6 13729 1 1  71 ALA C    C  16.849   5.457   1.819 1.00 . A A . 1719 ALA C    1 1 
        6 13730 1 1  71 ALA CA   C  16.288   6.739   2.416 1.00 . A A . 1719 ALA CA   1 1 
        6 13731 1 1  71 ALA CB   C  15.454   6.434   3.655 1.00 . A A . 1719 ALA CB   1 1 
        6 13732 1 1  71 ALA H    H  14.530   7.487   1.517 1.00 . A A . 1719 ALA H    1 1 
        6 13733 1 1  71 ALA HA   H  17.111   7.376   2.711 1.00 . A A . 1719 ALA HA   1 1 
        6 13734 1 1  71 ALA HB1  H  16.080   5.979   4.410 1.00 . A A . 1719 ALA HB1  1 1 
        6 13735 1 1  71 ALA HB2  H  15.036   7.352   4.042 1.00 . A A . 1719 ALA HB2  1 1 
        6 13736 1 1  71 ALA HB3  H  14.655   5.756   3.394 1.00 . A A . 1719 ALA HB3  1 1 
        6 13737 1 1  71 ALA N    N  15.507   7.452   1.425 1.00 . A A . 1719 ALA N    1 1 
        6 13738 1 1  71 ALA O    O  18.048   5.263   1.803 1.00 . A A . 1719 ALA O    1 1 
        6 13739 1 1  72 ALA C    C  17.524   3.370  -0.213 1.00 . A A . 1720 ALA C    1 1 
        6 13740 1 1  72 ALA CA   C  16.360   3.303   0.772 1.00 . A A . 1720 ALA CA   1 1 
        6 13741 1 1  72 ALA CB   C  15.168   2.628   0.112 1.00 . A A . 1720 ALA CB   1 1 
        6 13742 1 1  72 ALA H    H  15.029   4.894   1.215 1.00 . A A . 1720 ALA H    1 1 
        6 13743 1 1  72 ALA HA   H  16.655   2.697   1.617 1.00 . A A . 1720 ALA HA   1 1 
        6 13744 1 1  72 ALA HB1  H  15.439   1.624  -0.181 1.00 . A A . 1720 ALA HB1  1 1 
        6 13745 1 1  72 ALA HB2  H  14.343   2.590   0.810 1.00 . A A . 1720 ALA HB2  1 1 
        6 13746 1 1  72 ALA HB3  H  14.873   3.191  -0.762 1.00 . A A . 1720 ALA HB3  1 1 
        6 13747 1 1  72 ALA N    N  15.973   4.619   1.279 1.00 . A A . 1720 ALA N    1 1 
        6 13748 1 1  72 ALA O    O  18.448   2.568  -0.138 1.00 . A A . 1720 ALA O    1 1 
        6 13749 1 1  73 ARG C    C  19.893   4.685  -1.719 1.00 . A A . 1721 ARG C    1 1 
        6 13750 1 1  73 ARG CA   C  18.457   4.429  -2.202 1.00 . A A . 1721 ARG CA   1 1 
        6 13751 1 1  73 ARG CB   C  18.030   5.493  -3.221 1.00 . A A . 1721 ARG CB   1 1 
        6 13752 1 1  73 ARG CD   C  17.244   7.840  -3.665 1.00 . A A . 1721 ARG CD   1 1 
        6 13753 1 1  73 ARG CG   C  17.827   6.882  -2.635 1.00 . A A . 1721 ARG CG   1 1 
        6 13754 1 1  73 ARG CZ   C  17.532   8.257  -6.083 1.00 . A A . 1721 ARG CZ   1 1 
        6 13755 1 1  73 ARG H    H  16.787   5.030  -1.039 1.00 . A A . 1721 ARG H    1 1 
        6 13756 1 1  73 ARG HA   H  18.445   3.470  -2.698 1.00 . A A . 1721 ARG HA   1 1 
        6 13757 1 1  73 ARG HB2  H  18.789   5.563  -3.987 1.00 . A A . 1721 ARG HB2  1 1 
        6 13758 1 1  73 ARG HB3  H  17.102   5.181  -3.678 1.00 . A A . 1721 ARG HB3  1 1 
        6 13759 1 1  73 ARG HD2  H  16.233   7.533  -3.890 1.00 . A A . 1721 ARG HD2  1 1 
        6 13760 1 1  73 ARG HD3  H  17.230   8.834  -3.242 1.00 . A A . 1721 ARG HD3  1 1 
        6 13761 1 1  73 ARG HE   H  18.956   7.554  -4.861 1.00 . A A . 1721 ARG HE   1 1 
        6 13762 1 1  73 ARG HG2  H  17.143   6.810  -1.801 1.00 . A A . 1721 ARG HG2  1 1 
        6 13763 1 1  73 ARG HG3  H  18.772   7.265  -2.292 1.00 . A A . 1721 ARG HG3  1 1 
        6 13764 1 1  73 ARG HH11 H  15.697   8.747  -5.363 1.00 . A A . 1721 ARG HH11 1 1 
        6 13765 1 1  73 ARG HH12 H  15.914   8.981  -7.075 1.00 . A A . 1721 ARG HH12 1 1 
        6 13766 1 1  73 ARG HH21 H  19.245   7.873  -7.095 1.00 . A A . 1721 ARG HH21 1 1 
        6 13767 1 1  73 ARG HH22 H  17.946   8.516  -8.058 1.00 . A A . 1721 ARG HH22 1 1 
        6 13768 1 1  73 ARG N    N  17.488   4.346  -1.110 1.00 . A A . 1721 ARG N    1 1 
        6 13769 1 1  73 ARG NE   N  18.020   7.862  -4.906 1.00 . A A . 1721 ARG NE   1 1 
        6 13770 1 1  73 ARG NH1  N  16.284   8.701  -6.179 1.00 . A A . 1721 ARG NH1  1 1 
        6 13771 1 1  73 ARG NH2  N  18.301   8.209  -7.164 1.00 . A A . 1721 ARG NH2  1 1 
        6 13772 1 1  73 ARG O    O  20.838   4.571  -2.507 1.00 . A A . 1721 ARG O    1 1 
        6 13773 1 1  74 ALA C    C  21.511   4.966   1.575 1.00 . A A . 1722 ALA C    1 1 
        6 13774 1 1  74 ALA CA   C  21.405   5.305   0.087 1.00 . A A . 1722 ALA CA   1 1 
        6 13775 1 1  74 ALA CB   C  21.787   6.757  -0.150 1.00 . A A . 1722 ALA CB   1 1 
        6 13776 1 1  74 ALA H    H  19.287   5.106   0.149 1.00 . A A . 1722 ALA H    1 1 
        6 13777 1 1  74 ALA HA   H  22.102   4.686  -0.458 1.00 . A A . 1722 ALA HA   1 1 
        6 13778 1 1  74 ALA HB1  H  21.122   7.400   0.407 1.00 . A A . 1722 ALA HB1  1 1 
        6 13779 1 1  74 ALA HB2  H  22.803   6.917   0.177 1.00 . A A . 1722 ALA HB2  1 1 
        6 13780 1 1  74 ALA HB3  H  21.708   6.980  -1.204 1.00 . A A . 1722 ALA HB3  1 1 
        6 13781 1 1  74 ALA N    N  20.067   5.040  -0.445 1.00 . A A . 1722 ALA N    1 1 
        6 13782 1 1  74 ALA O    O  22.470   4.326   2.011 1.00 . A A . 1722 ALA O    1 1 
        6 13783 1 1  75 GLU C    C  19.952   3.806   4.134 1.00 . A A . 1723 GLU C    1 1 
        6 13784 1 1  75 GLU CA   C  20.515   5.192   3.789 1.00 . A A . 1723 GLU CA   1 1 
        6 13785 1 1  75 GLU CB   C  19.679   6.293   4.455 1.00 . A A . 1723 GLU CB   1 1 
        6 13786 1 1  75 GLU CD   C  20.423   5.873   6.837 1.00 . A A . 1723 GLU CD   1 1 
        6 13787 1 1  75 GLU CG   C  20.304   6.879   5.713 1.00 . A A . 1723 GLU CG   1 1 
        6 13788 1 1  75 GLU H    H  19.753   5.843   1.924 1.00 . A A . 1723 GLU H    1 1 
        6 13789 1 1  75 GLU HA   H  21.533   5.256   4.143 1.00 . A A . 1723 GLU HA   1 1 
        6 13790 1 1  75 GLU HB2  H  19.536   7.095   3.745 1.00 . A A . 1723 GLU HB2  1 1 
        6 13791 1 1  75 GLU HB3  H  18.714   5.885   4.717 1.00 . A A . 1723 GLU HB3  1 1 
        6 13792 1 1  75 GLU HG2  H  21.293   7.240   5.468 1.00 . A A . 1723 GLU HG2  1 1 
        6 13793 1 1  75 GLU HG3  H  19.695   7.704   6.050 1.00 . A A . 1723 GLU HG3  1 1 
        6 13794 1 1  75 GLU N    N  20.522   5.393   2.344 1.00 . A A . 1723 GLU N    1 1 
        6 13795 1 1  75 GLU O    O  19.282   3.177   3.316 1.00 . A A . 1723 GLU O    1 1 
        6 13796 1 1  75 GLU OE1  O  21.448   5.164   6.902 1.00 . A A . 1723 GLU OE1  1 1 
        6 13797 1 1  75 GLU OE2  O  19.486   5.763   7.647 1.00 . A A . 1723 GLU OE2  1 1 
        6 13798 1 1  76 ALA C    C  19.203   2.022   7.174 1.00 . A A . 1724 ALA C    1 1 
        6 13799 1 1  76 ALA CA   C  19.805   2.011   5.768 1.00 . A A . 1724 ALA CA   1 1 
        6 13800 1 1  76 ALA CB   C  20.986   1.055   5.716 1.00 . A A . 1724 ALA CB   1 1 
        6 13801 1 1  76 ALA H    H  20.726   3.909   5.977 1.00 . A A . 1724 ALA H    1 1 
        6 13802 1 1  76 ALA HA   H  19.059   1.660   5.071 1.00 . A A . 1724 ALA HA   1 1 
        6 13803 1 1  76 ALA HB1  H  21.440   1.099   4.740 1.00 . A A . 1724 ALA HB1  1 1 
        6 13804 1 1  76 ALA HB2  H  21.711   1.339   6.463 1.00 . A A . 1724 ALA HB2  1 1 
        6 13805 1 1  76 ALA HB3  H  20.644   0.049   5.910 1.00 . A A . 1724 ALA HB3  1 1 
        6 13806 1 1  76 ALA N    N  20.227   3.339   5.347 1.00 . A A . 1724 ALA N    1 1 
        6 13807 1 1  76 ALA O    O  18.130   1.461   7.406 1.00 . A A . 1724 ALA O    1 1 
        6 13808 1 1  77 SER C    C  18.106   3.174   9.776 1.00 . A A . 1725 SER C    1 1 
        6 13809 1 1  77 SER CA   C  19.520   2.645   9.521 1.00 . A A . 1725 SER CA   1 1 
        6 13810 1 1  77 SER CB   C  20.537   3.440  10.345 1.00 . A A . 1725 SER CB   1 1 
        6 13811 1 1  77 SER H    H  20.670   3.215   7.832 1.00 . A A . 1725 SER H    1 1 
        6 13812 1 1  77 SER HA   H  19.558   1.612   9.834 1.00 . A A . 1725 SER HA   1 1 
        6 13813 1 1  77 SER HB2  H  20.214   3.473  11.375 1.00 . A A . 1725 SER HB2  1 1 
        6 13814 1 1  77 SER HB3  H  21.501   2.954  10.287 1.00 . A A . 1725 SER HB3  1 1 
        6 13815 1 1  77 SER HG   H  20.265   4.849   8.988 1.00 . A A . 1725 SER HG   1 1 
        6 13816 1 1  77 SER N    N  19.888   2.684   8.104 1.00 . A A . 1725 SER N    1 1 
        6 13817 1 1  77 SER O    O  17.394   2.679  10.651 1.00 . A A . 1725 SER O    1 1 
        6 13818 1 1  77 SER OG   O  20.669   4.772   9.868 1.00 . A A . 1725 SER OG   1 1 
        6 13819 1 1  78 GLN C    C  15.371   4.153   8.300 1.00 . A A . 1726 GLN C    1 1 
        6 13820 1 1  78 GLN CA   C  16.402   4.800   9.201 1.00 . A A . 1726 GLN CA   1 1 
        6 13821 1 1  78 GLN CB   C  16.507   6.292   8.901 1.00 . A A . 1726 GLN CB   1 1 
        6 13822 1 1  78 GLN CD   C  17.788   8.413   9.361 1.00 . A A . 1726 GLN CD   1 1 
        6 13823 1 1  78 GLN CG   C  17.448   7.020   9.843 1.00 . A A . 1726 GLN CG   1 1 
        6 13824 1 1  78 GLN H    H  18.276   4.477   8.272 1.00 . A A . 1726 GLN H    1 1 
        6 13825 1 1  78 GLN HA   H  16.109   4.661  10.231 1.00 . A A . 1726 GLN HA   1 1 
        6 13826 1 1  78 GLN HB2  H  16.871   6.420   7.891 1.00 . A A . 1726 GLN HB2  1 1 
        6 13827 1 1  78 GLN HB3  H  15.528   6.739   8.980 1.00 . A A . 1726 GLN HB3  1 1 
        6 13828 1 1  78 GLN HE21 H  19.310   7.695   8.307 1.00 . A A . 1726 GLN HE21 1 1 
        6 13829 1 1  78 GLN HE22 H  19.068   9.408   8.219 1.00 . A A . 1726 GLN HE22 1 1 
        6 13830 1 1  78 GLN HG2  H  16.979   7.095  10.812 1.00 . A A . 1726 GLN HG2  1 1 
        6 13831 1 1  78 GLN HG3  H  18.362   6.451   9.929 1.00 . A A . 1726 GLN HG3  1 1 
        6 13832 1 1  78 GLN N    N  17.696   4.166   9.006 1.00 . A A . 1726 GLN N    1 1 
        6 13833 1 1  78 GLN NE2  N  18.824   8.518   8.550 1.00 . A A . 1726 GLN NE2  1 1 
        6 13834 1 1  78 GLN O    O  14.180   4.129   8.606 1.00 . A A . 1726 GLN O    1 1 
        6 13835 1 1  78 GLN OE1  O  17.117   9.384   9.705 1.00 . A A . 1726 GLN OE1  1 1 
        6 13836 1 1  79 LEU C    C  14.174   1.853   6.802 1.00 . A A . 1727 LEU C    1 1 
        6 13837 1 1  79 LEU CA   C  15.025   2.962   6.202 1.00 . A A . 1727 LEU CA   1 1 
        6 13838 1 1  79 LEU CB   C  15.907   2.394   5.105 1.00 . A A . 1727 LEU CB   1 1 
        6 13839 1 1  79 LEU CD1  C  14.247   1.844   3.354 1.00 . A A . 1727 LEU CD1  1 1 
        6 13840 1 1  79 LEU CD2  C  16.336   0.489   3.562 1.00 . A A . 1727 LEU CD2  1 1 
        6 13841 1 1  79 LEU CG   C  15.275   1.279   4.301 1.00 . A A . 1727 LEU CG   1 1 
        6 13842 1 1  79 LEU H    H  16.829   3.625   7.059 1.00 . A A . 1727 LEU H    1 1 
        6 13843 1 1  79 LEU HA   H  14.376   3.712   5.778 1.00 . A A . 1727 LEU HA   1 1 
        6 13844 1 1  79 LEU HB2  H  16.161   3.200   4.440 1.00 . A A . 1727 LEU HB2  1 1 
        6 13845 1 1  79 LEU HB3  H  16.805   2.014   5.544 1.00 . A A . 1727 LEU HB3  1 1 
        6 13846 1 1  79 LEU HD11 H  14.728   2.552   2.698 1.00 . A A . 1727 LEU HD11 1 1 
        6 13847 1 1  79 LEU HD12 H  13.811   1.046   2.774 1.00 . A A . 1727 LEU HD12 1 1 
        6 13848 1 1  79 LEU HD13 H  13.480   2.343   3.922 1.00 . A A . 1727 LEU HD13 1 1 
        6 13849 1 1  79 LEU HD21 H  15.868  -0.299   2.992 1.00 . A A . 1727 LEU HD21 1 1 
        6 13850 1 1  79 LEU HD22 H  16.874   1.147   2.894 1.00 . A A . 1727 LEU HD22 1 1 
        6 13851 1 1  79 LEU HD23 H  17.025   0.060   4.275 1.00 . A A . 1727 LEU HD23 1 1 
        6 13852 1 1  79 LEU HG   H  14.774   0.612   4.982 1.00 . A A . 1727 LEU HG   1 1 
        6 13853 1 1  79 LEU N    N  15.860   3.604   7.202 1.00 . A A . 1727 LEU N    1 1 
        6 13854 1 1  79 LEU O    O  12.973   1.776   6.546 1.00 . A A . 1727 LEU O    1 1 
        6 13855 1 1  80 GLY C    C  12.878   0.372   9.005 1.00 . A A . 1728 GLY C    1 1 
        6 13856 1 1  80 GLY CA   C  14.097  -0.097   8.230 1.00 . A A . 1728 GLY CA   1 1 
        6 13857 1 1  80 GLY H    H  15.776   1.100   7.721 1.00 . A A . 1728 GLY H    1 1 
        6 13858 1 1  80 GLY HA2  H  13.779  -0.797   7.472 1.00 . A A . 1728 GLY HA2  1 1 
        6 13859 1 1  80 GLY HA3  H  14.769  -0.599   8.910 1.00 . A A . 1728 GLY HA3  1 1 
        6 13860 1 1  80 GLY N    N  14.807   0.997   7.589 1.00 . A A . 1728 GLY N    1 1 
        6 13861 1 1  80 GLY O    O  11.866  -0.324   9.069 1.00 . A A . 1728 GLY O    1 1 
        6 13862 1 1  81 HIS C    C  10.805   2.734   9.483 1.00 . A A . 1729 HIS C    1 1 
        6 13863 1 1  81 HIS CA   C  11.890   2.130  10.372 1.00 . A A . 1729 HIS CA   1 1 
        6 13864 1 1  81 HIS CB   C  12.436   3.182  11.344 1.00 . A A . 1729 HIS CB   1 1 
        6 13865 1 1  81 HIS CD2  C  13.705   1.332  12.649 1.00 . A A . 1729 HIS CD2  1 1 
        6 13866 1 1  81 HIS CE1  C  14.888   2.615  13.965 1.00 . A A . 1729 HIS CE1  1 1 
        6 13867 1 1  81 HIS CG   C  13.390   2.616  12.354 1.00 . A A . 1729 HIS CG   1 1 
        6 13868 1 1  81 HIS H    H  13.791   2.093   9.441 1.00 . A A . 1729 HIS H    1 1 
        6 13869 1 1  81 HIS HA   H  11.455   1.324  10.943 1.00 . A A . 1729 HIS HA   1 1 
        6 13870 1 1  81 HIS HB2  H  12.958   3.944  10.784 1.00 . A A . 1729 HIS HB2  1 1 
        6 13871 1 1  81 HIS HB3  H  11.613   3.634  11.878 1.00 . A A . 1729 HIS HB3  1 1 
        6 13872 1 1  81 HIS HD2  H  13.300   0.450  12.174 1.00 . A A . 1729 HIS HD2  1 1 
        6 13873 1 1  81 HIS HE1  H  15.580   2.949  14.723 1.00 . A A . 1729 HIS HE1  1 1 
        6 13874 1 1  81 HIS HE2  H  15.171   0.579  13.951 1.00 . A A . 1729 HIS HE2  1 1 
        6 13875 1 1  81 HIS N    N  12.973   1.568   9.574 1.00 . A A . 1729 HIS N    1 1 
        6 13876 1 1  81 HIS ND1  N  14.148   3.395  13.198 1.00 . A A . 1729 HIS ND1  1 1 
        6 13877 1 1  81 HIS NE2  N  14.637   1.359  13.651 1.00 . A A . 1729 HIS NE2  1 1 
        6 13878 1 1  81 HIS O    O   9.663   2.898   9.907 1.00 . A A . 1729 HIS O    1 1 
        6 13879 1 1  82 LYS C    C   9.322   2.441   6.792 1.00 . A A . 1730 LYS C    1 1 
        6 13880 1 1  82 LYS CA   C  10.192   3.587   7.291 1.00 . A A . 1730 LYS CA   1 1 
        6 13881 1 1  82 LYS CB   C  10.882   4.227   6.080 1.00 . A A . 1730 LYS CB   1 1 
        6 13882 1 1  82 LYS CD   C  11.862   6.280   7.174 1.00 . A A . 1730 LYS CD   1 1 
        6 13883 1 1  82 LYS CE   C  13.143   7.071   7.399 1.00 . A A . 1730 LYS CE   1 1 
        6 13884 1 1  82 LYS CG   C  12.143   5.015   6.392 1.00 . A A . 1730 LYS CG   1 1 
        6 13885 1 1  82 LYS H    H  12.100   2.968   7.977 1.00 . A A . 1730 LYS H    1 1 
        6 13886 1 1  82 LYS HA   H   9.574   4.320   7.788 1.00 . A A . 1730 LYS HA   1 1 
        6 13887 1 1  82 LYS HB2  H  11.143   3.445   5.384 1.00 . A A . 1730 LYS HB2  1 1 
        6 13888 1 1  82 LYS HB3  H  10.177   4.895   5.601 1.00 . A A . 1730 LYS HB3  1 1 
        6 13889 1 1  82 LYS HD2  H  11.162   6.890   6.622 1.00 . A A . 1730 LYS HD2  1 1 
        6 13890 1 1  82 LYS HD3  H  11.440   6.015   8.133 1.00 . A A . 1730 LYS HD3  1 1 
        6 13891 1 1  82 LYS HE2  H  13.790   6.497   8.047 1.00 . A A . 1730 LYS HE2  1 1 
        6 13892 1 1  82 LYS HE3  H  13.634   7.219   6.445 1.00 . A A . 1730 LYS HE3  1 1 
        6 13893 1 1  82 LYS HG2  H  12.807   4.391   6.972 1.00 . A A . 1730 LYS HG2  1 1 
        6 13894 1 1  82 LYS HG3  H  12.625   5.279   5.460 1.00 . A A . 1730 LYS HG3  1 1 
        6 13895 1 1  82 LYS HZ1  H  12.598   8.258   9.029 1.00 . A A . 1730 LYS HZ1  1 1 
        6 13896 1 1  82 LYS HZ2  H  12.110   8.885   7.531 1.00 . A A . 1730 LYS HZ2  1 1 
        6 13897 1 1  82 LYS HZ3  H  13.737   8.988   8.004 1.00 . A A . 1730 LYS HZ3  1 1 
        6 13898 1 1  82 LYS N    N  11.164   3.071   8.250 1.00 . A A . 1730 LYS N    1 1 
        6 13899 1 1  82 LYS NZ   N  12.880   8.391   8.033 1.00 . A A . 1730 LYS NZ   1 1 
        6 13900 1 1  82 LYS O    O   8.096   2.547   6.732 1.00 . A A . 1730 LYS O    1 1 
        6 13901 1 1  83 VAL C    C   8.263  -0.376   6.828 1.00 . A A . 1731 VAL C    1 1 
        6 13902 1 1  83 VAL CA   C   9.332   0.166   5.883 1.00 . A A . 1731 VAL CA   1 1 
        6 13903 1 1  83 VAL CB   C  10.363  -0.944   5.582 1.00 . A A . 1731 VAL CB   1 1 
        6 13904 1 1  83 VAL CG1  C   9.689  -2.167   4.984 1.00 . A A . 1731 VAL CG1  1 1 
        6 13905 1 1  83 VAL CG2  C  11.448  -0.429   4.650 1.00 . A A . 1731 VAL CG2  1 1 
        6 13906 1 1  83 VAL H    H  10.963   1.328   6.560 1.00 . A A . 1731 VAL H    1 1 
        6 13907 1 1  83 VAL HA   H   8.864   0.455   4.953 1.00 . A A . 1731 VAL HA   1 1 
        6 13908 1 1  83 VAL HB   H  10.826  -1.236   6.512 1.00 . A A . 1731 VAL HB   1 1 
        6 13909 1 1  83 VAL HG11 H  10.430  -2.927   4.788 1.00 . A A . 1731 VAL HG11 1 1 
        6 13910 1 1  83 VAL HG12 H   8.955  -2.550   5.678 1.00 . A A . 1731 VAL HG12 1 1 
        6 13911 1 1  83 VAL HG13 H   9.202  -1.893   4.059 1.00 . A A . 1731 VAL HG13 1 1 
        6 13912 1 1  83 VAL HG21 H  12.156  -1.221   4.450 1.00 . A A . 1731 VAL HG21 1 1 
        6 13913 1 1  83 VAL HG22 H  11.002  -0.104   3.722 1.00 . A A . 1731 VAL HG22 1 1 
        6 13914 1 1  83 VAL HG23 H  11.958   0.401   5.115 1.00 . A A . 1731 VAL HG23 1 1 
        6 13915 1 1  83 VAL N    N   9.988   1.344   6.442 1.00 . A A . 1731 VAL N    1 1 
        6 13916 1 1  83 VAL O    O   7.142  -0.676   6.409 1.00 . A A . 1731 VAL O    1 1 
        6 13917 1 1  84 SER C    C   6.452  -0.100   9.215 1.00 . A A . 1732 SER C    1 1 
        6 13918 1 1  84 SER CA   C   7.695  -0.985   9.113 1.00 . A A . 1732 SER CA   1 1 
        6 13919 1 1  84 SER CB   C   8.412  -1.068  10.461 1.00 . A A . 1732 SER CB   1 1 
        6 13920 1 1  84 SER H    H   9.513  -0.207   8.379 1.00 . A A . 1732 SER H    1 1 
        6 13921 1 1  84 SER HA   H   7.390  -1.978   8.817 1.00 . A A . 1732 SER HA   1 1 
        6 13922 1 1  84 SER HB2  H   7.683  -1.148  11.253 1.00 . A A . 1732 SER HB2  1 1 
        6 13923 1 1  84 SER HB3  H   9.056  -1.934  10.473 1.00 . A A . 1732 SER HB3  1 1 
        6 13924 1 1  84 SER HG   H   8.819   0.604  11.412 1.00 . A A . 1732 SER HG   1 1 
        6 13925 1 1  84 SER N    N   8.612  -0.481   8.104 1.00 . A A . 1732 SER N    1 1 
        6 13926 1 1  84 SER O    O   5.327  -0.598   9.292 1.00 . A A . 1732 SER O    1 1 
        6 13927 1 1  84 SER OG   O   9.202   0.090  10.683 1.00 . A A . 1732 SER OG   1 1 
        6 13928 1 1  85 GLN C    C   4.637   2.072   8.076 1.00 . A A . 1733 GLN C    1 1 
        6 13929 1 1  85 GLN CA   C   5.570   2.169   9.279 1.00 . A A . 1733 GLN CA   1 1 
        6 13930 1 1  85 GLN CB   C   6.111   3.594   9.403 1.00 . A A . 1733 GLN CB   1 1 
        6 13931 1 1  85 GLN CD   C   7.323   5.291  10.825 1.00 . A A . 1733 GLN CD   1 1 
        6 13932 1 1  85 GLN CG   C   6.720   3.901  10.761 1.00 . A A . 1733 GLN CG   1 1 
        6 13933 1 1  85 GLN H    H   7.585   1.542   9.103 1.00 . A A . 1733 GLN H    1 1 
        6 13934 1 1  85 GLN HA   H   5.007   1.933  10.169 1.00 . A A . 1733 GLN HA   1 1 
        6 13935 1 1  85 GLN HB2  H   6.870   3.746   8.650 1.00 . A A . 1733 GLN HB2  1 1 
        6 13936 1 1  85 GLN HB3  H   5.302   4.289   9.230 1.00 . A A . 1733 GLN HB3  1 1 
        6 13937 1 1  85 GLN HE21 H   9.091   4.570  10.283 1.00 . A A . 1733 GLN HE21 1 1 
        6 13938 1 1  85 GLN HE22 H   9.022   6.279  10.560 1.00 . A A . 1733 GLN HE22 1 1 
        6 13939 1 1  85 GLN HG2  H   5.950   3.825  11.514 1.00 . A A . 1733 GLN HG2  1 1 
        6 13940 1 1  85 GLN HG3  H   7.497   3.178  10.965 1.00 . A A . 1733 GLN HG3  1 1 
        6 13941 1 1  85 GLN N    N   6.665   1.211   9.186 1.00 . A A . 1733 GLN N    1 1 
        6 13942 1 1  85 GLN NE2  N   8.606   5.393  10.526 1.00 . A A . 1733 GLN NE2  1 1 
        6 13943 1 1  85 GLN O    O   3.418   2.065   8.238 1.00 . A A . 1733 GLN O    1 1 
        6 13944 1 1  85 GLN OE1  O   6.642   6.262  11.147 1.00 . A A . 1733 GLN OE1  1 1 
        6 13945 1 1  86 MET C    C   3.489   0.755   5.614 1.00 . A A . 1734 MET C    1 1 
        6 13946 1 1  86 MET CA   C   4.418   1.964   5.652 1.00 . A A . 1734 MET CA   1 1 
        6 13947 1 1  86 MET CB   C   5.329   1.953   4.421 1.00 . A A . 1734 MET CB   1 1 
        6 13948 1 1  86 MET CE   C   6.417   3.304   1.532 1.00 . A A . 1734 MET CE   1 1 
        6 13949 1 1  86 MET CG   C   4.562   1.983   3.109 1.00 . A A . 1734 MET CG   1 1 
        6 13950 1 1  86 MET H    H   6.189   1.923   6.815 1.00 . A A . 1734 MET H    1 1 
        6 13951 1 1  86 MET HA   H   3.818   2.862   5.634 1.00 . A A . 1734 MET HA   1 1 
        6 13952 1 1  86 MET HB2  H   5.975   2.820   4.456 1.00 . A A . 1734 MET HB2  1 1 
        6 13953 1 1  86 MET HB3  H   5.934   1.059   4.441 1.00 . A A . 1734 MET HB3  1 1 
        6 13954 1 1  86 MET HE1  H   6.971   3.506   2.436 1.00 . A A . 1734 MET HE1  1 1 
        6 13955 1 1  86 MET HE2  H   7.093   3.292   0.689 1.00 . A A . 1734 MET HE2  1 1 
        6 13956 1 1  86 MET HE3  H   5.673   4.073   1.385 1.00 . A A . 1734 MET HE3  1 1 
        6 13957 1 1  86 MET HG2  H   3.801   1.218   3.132 1.00 . A A . 1734 MET HG2  1 1 
        6 13958 1 1  86 MET HG3  H   4.095   2.954   3.015 1.00 . A A . 1734 MET HG3  1 1 
        6 13959 1 1  86 MET N    N   5.210   1.981   6.877 1.00 . A A . 1734 MET N    1 1 
        6 13960 1 1  86 MET O    O   2.287   0.890   5.379 1.00 . A A . 1734 MET O    1 1 
        6 13961 1 1  86 MET SD   S   5.610   1.713   1.668 1.00 . A A . 1734 MET SD   1 1 
        6 13962 1 1  87 ALA C    C   2.230  -1.707   6.906 1.00 . A A . 1735 ALA C    1 1 
        6 13963 1 1  87 ALA CA   C   3.287  -1.662   5.811 1.00 . A A . 1735 ALA CA   1 1 
        6 13964 1 1  87 ALA CB   C   4.216  -2.858   5.926 1.00 . A A . 1735 ALA CB   1 1 
        6 13965 1 1  87 ALA H    H   4.995  -0.452   6.139 1.00 . A A . 1735 ALA H    1 1 
        6 13966 1 1  87 ALA HA   H   2.801  -1.702   4.847 1.00 . A A . 1735 ALA HA   1 1 
        6 13967 1 1  87 ALA HB1  H   4.962  -2.811   5.147 1.00 . A A . 1735 ALA HB1  1 1 
        6 13968 1 1  87 ALA HB2  H   4.700  -2.847   6.890 1.00 . A A . 1735 ALA HB2  1 1 
        6 13969 1 1  87 ALA HB3  H   3.645  -3.770   5.821 1.00 . A A . 1735 ALA HB3  1 1 
        6 13970 1 1  87 ALA N    N   4.048  -0.420   5.879 1.00 . A A . 1735 ALA N    1 1 
        6 13971 1 1  87 ALA O    O   1.185  -2.344   6.757 1.00 . A A . 1735 ALA O    1 1 
        6 13972 1 1  88 GLN C    C   0.280  -0.289   8.767 1.00 . A A . 1736 GLN C    1 1 
        6 13973 1 1  88 GLN CA   C   1.612  -0.945   9.138 1.00 . A A . 1736 GLN CA   1 1 
        6 13974 1 1  88 GLN CB   C   2.292  -0.189  10.287 1.00 . A A . 1736 GLN CB   1 1 
        6 13975 1 1  88 GLN CD   C   2.094   1.526  12.123 1.00 . A A . 1736 GLN CD   1 1 
        6 13976 1 1  88 GLN CG   C   1.387   0.793  11.007 1.00 . A A . 1736 GLN CG   1 1 
        6 13977 1 1  88 GLN H    H   3.370  -0.536   8.047 1.00 . A A . 1736 GLN H    1 1 
        6 13978 1 1  88 GLN HA   H   1.416  -1.957   9.461 1.00 . A A . 1736 GLN HA   1 1 
        6 13979 1 1  88 GLN HB2  H   2.650  -0.907  11.009 1.00 . A A . 1736 GLN HB2  1 1 
        6 13980 1 1  88 GLN HB3  H   3.136   0.357   9.890 1.00 . A A . 1736 GLN HB3  1 1 
        6 13981 1 1  88 GLN HE21 H   2.677   2.934  10.855 1.00 . A A . 1736 GLN HE21 1 1 
        6 13982 1 1  88 GLN HE22 H   3.190   3.143  12.497 1.00 . A A . 1736 GLN HE22 1 1 
        6 13983 1 1  88 GLN HG2  H   1.032   1.518  10.290 1.00 . A A . 1736 GLN HG2  1 1 
        6 13984 1 1  88 GLN HG3  H   0.547   0.254  11.421 1.00 . A A . 1736 GLN HG3  1 1 
        6 13985 1 1  88 GLN N    N   2.514  -1.014   8.001 1.00 . A A . 1736 GLN N    1 1 
        6 13986 1 1  88 GLN NE2  N   2.712   2.645  11.790 1.00 . A A . 1736 GLN NE2  1 1 
        6 13987 1 1  88 GLN O    O  -0.772  -0.716   9.239 1.00 . A A . 1736 GLN O    1 1 
        6 13988 1 1  88 GLN OE1  O   2.087   1.090  13.274 1.00 . A A . 1736 GLN OE1  1 1 
        6 13989 1 1  89 TYR C    C  -1.715   0.644   6.540 1.00 . A A . 1737 TYR C    1 1 
        6 13990 1 1  89 TYR CA   C  -0.903   1.449   7.543 1.00 . A A . 1737 TYR CA   1 1 
        6 13991 1 1  89 TYR CB   C  -0.587   2.816   6.943 1.00 . A A . 1737 TYR CB   1 1 
        6 13992 1 1  89 TYR CD1  C  -0.487   4.240   9.023 1.00 . A A . 1737 TYR CD1  1 1 
        6 13993 1 1  89 TYR CD2  C   1.417   4.186   7.592 1.00 . A A . 1737 TYR CD2  1 1 
        6 13994 1 1  89 TYR CE1  C   0.167   5.113   9.870 1.00 . A A . 1737 TYR CE1  1 1 
        6 13995 1 1  89 TYR CE2  C   2.078   5.062   8.432 1.00 . A A . 1737 TYR CE2  1 1 
        6 13996 1 1  89 TYR CG   C   0.128   3.762   7.873 1.00 . A A . 1737 TYR CG   1 1 
        6 13997 1 1  89 TYR CZ   C   1.449   5.522   9.569 1.00 . A A . 1737 TYR CZ   1 1 
        6 13998 1 1  89 TYR H    H   1.182   1.022   7.547 1.00 . A A . 1737 TYR H    1 1 
        6 13999 1 1  89 TYR HA   H  -1.493   1.587   8.436 1.00 . A A . 1737 TYR HA   1 1 
        6 14000 1 1  89 TYR HB2  H   0.037   2.681   6.073 1.00 . A A . 1737 TYR HB2  1 1 
        6 14001 1 1  89 TYR HB3  H  -1.512   3.287   6.641 1.00 . A A . 1737 TYR HB3  1 1 
        6 14002 1 1  89 TYR HD1  H  -1.491   3.917   9.256 1.00 . A A . 1737 TYR HD1  1 1 
        6 14003 1 1  89 TYR HD2  H   1.907   3.819   6.699 1.00 . A A . 1737 TYR HD2  1 1 
        6 14004 1 1  89 TYR HE1  H  -0.326   5.475  10.761 1.00 . A A . 1737 TYR HE1  1 1 
        6 14005 1 1  89 TYR HE2  H   3.082   5.383   8.196 1.00 . A A . 1737 TYR HE2  1 1 
        6 14006 1 1  89 TYR HH   H   2.555   7.072   9.865 1.00 . A A . 1737 TYR HH   1 1 
        6 14007 1 1  89 TYR N    N   0.319   0.738   7.922 1.00 . A A . 1737 TYR N    1 1 
        6 14008 1 1  89 TYR O    O  -2.936   0.767   6.473 1.00 . A A . 1737 TYR O    1 1 
        6 14009 1 1  89 TYR OH   O   2.102   6.400  10.402 1.00 . A A . 1737 TYR OH   1 1 
        6 14010 1 1  90 PHE C    C  -2.528  -2.101   5.409 1.00 . A A . 1738 PHE C    1 1 
        6 14011 1 1  90 PHE CA   C  -1.689  -1.007   4.765 1.00 . A A . 1738 PHE CA   1 1 
        6 14012 1 1  90 PHE CB   C  -0.669  -1.600   3.797 1.00 . A A . 1738 PHE CB   1 1 
        6 14013 1 1  90 PHE CD1  C  -1.060  -0.676   1.509 1.00 . A A . 1738 PHE CD1  1 1 
        6 14014 1 1  90 PHE CD2  C   0.721   0.243   2.800 1.00 . A A . 1738 PHE CD2  1 1 
        6 14015 1 1  90 PHE CE1  C  -0.766   0.189   0.480 1.00 . A A . 1738 PHE CE1  1 1 
        6 14016 1 1  90 PHE CE2  C   1.020   1.110   1.771 1.00 . A A . 1738 PHE CE2  1 1 
        6 14017 1 1  90 PHE CG   C  -0.323  -0.662   2.681 1.00 . A A . 1738 PHE CG   1 1 
        6 14018 1 1  90 PHE CZ   C   0.274   1.083   0.610 1.00 . A A . 1738 PHE CZ   1 1 
        6 14019 1 1  90 PHE H    H  -0.056  -0.239   5.867 1.00 . A A . 1738 PHE H    1 1 
        6 14020 1 1  90 PHE HA   H  -2.352  -0.361   4.207 1.00 . A A . 1738 PHE HA   1 1 
        6 14021 1 1  90 PHE HB2  H   0.238  -1.833   4.334 1.00 . A A . 1738 PHE HB2  1 1 
        6 14022 1 1  90 PHE HB3  H  -1.071  -2.505   3.364 1.00 . A A . 1738 PHE HB3  1 1 
        6 14023 1 1  90 PHE HD1  H  -1.875  -1.377   1.406 1.00 . A A . 1738 PHE HD1  1 1 
        6 14024 1 1  90 PHE HD2  H   1.306   0.269   3.709 1.00 . A A . 1738 PHE HD2  1 1 
        6 14025 1 1  90 PHE HE1  H  -1.350   0.169  -0.428 1.00 . A A . 1738 PHE HE1  1 1 
        6 14026 1 1  90 PHE HE2  H   1.833   1.811   1.876 1.00 . A A . 1738 PHE HE2  1 1 
        6 14027 1 1  90 PHE HZ   H   0.506   1.764  -0.197 1.00 . A A . 1738 PHE HZ   1 1 
        6 14028 1 1  90 PHE N    N  -1.030  -0.183   5.765 1.00 . A A . 1738 PHE N    1 1 
        6 14029 1 1  90 PHE O    O  -3.465  -2.613   4.794 1.00 . A A . 1738 PHE O    1 1 
        6 14030 1 1  91 GLU C    C  -4.408  -3.033   7.568 1.00 . A A . 1739 GLU C    1 1 
        6 14031 1 1  91 GLU CA   C  -2.938  -3.460   7.379 1.00 . A A . 1739 GLU CA   1 1 
        6 14032 1 1  91 GLU CB   C  -2.251  -3.743   8.719 1.00 . A A . 1739 GLU CB   1 1 
        6 14033 1 1  91 GLU CD   C  -2.173  -5.073  10.842 1.00 . A A . 1739 GLU CD   1 1 
        6 14034 1 1  91 GLU CG   C  -2.921  -4.819   9.554 1.00 . A A . 1739 GLU CG   1 1 
        6 14035 1 1  91 GLU H    H  -1.422  -2.018   7.070 1.00 . A A . 1739 GLU H    1 1 
        6 14036 1 1  91 GLU HA   H  -2.923  -4.364   6.787 1.00 . A A . 1739 GLU HA   1 1 
        6 14037 1 1  91 GLU HB2  H  -1.234  -4.053   8.528 1.00 . A A . 1739 GLU HB2  1 1 
        6 14038 1 1  91 GLU HB3  H  -2.233  -2.831   9.296 1.00 . A A . 1739 GLU HB3  1 1 
        6 14039 1 1  91 GLU HG2  H  -3.924  -4.499   9.792 1.00 . A A . 1739 GLU HG2  1 1 
        6 14040 1 1  91 GLU HG3  H  -2.958  -5.735   8.984 1.00 . A A . 1739 GLU HG3  1 1 
        6 14041 1 1  91 GLU N    N  -2.191  -2.451   6.643 1.00 . A A . 1739 GLU N    1 1 
        6 14042 1 1  91 GLU O    O  -5.309  -3.736   7.106 1.00 . A A . 1739 GLU O    1 1 
        6 14043 1 1  91 GLU OE1  O  -1.211  -5.872  10.830 1.00 . A A . 1739 GLU OE1  1 1 
        6 14044 1 1  91 GLU OE2  O  -2.529  -4.457  11.868 1.00 . A A . 1739 GLU OE2  1 1 
        6 14045 1 1  92 PRO C    C  -6.612  -0.925   6.974 1.00 . A A . 1740 PRO C    1 1 
        6 14046 1 1  92 PRO CA   C  -6.066  -1.375   8.318 1.00 . A A . 1740 PRO CA   1 1 
        6 14047 1 1  92 PRO CB   C  -5.982  -0.180   9.266 1.00 . A A . 1740 PRO CB   1 1 
        6 14048 1 1  92 PRO CD   C  -3.745  -1.009   8.945 1.00 . A A . 1740 PRO CD   1 1 
        6 14049 1 1  92 PRO CG   C  -4.547   0.220   9.279 1.00 . A A . 1740 PRO CG   1 1 
        6 14050 1 1  92 PRO HA   H  -6.726  -2.121   8.737 1.00 . A A . 1740 PRO HA   1 1 
        6 14051 1 1  92 PRO HB2  H  -6.609   0.616   8.890 1.00 . A A . 1740 PRO HB2  1 1 
        6 14052 1 1  92 PRO HB3  H  -6.323  -0.474  10.245 1.00 . A A . 1740 PRO HB3  1 1 
        6 14053 1 1  92 PRO HD2  H  -2.908  -0.750   8.315 1.00 . A A . 1740 PRO HD2  1 1 
        6 14054 1 1  92 PRO HD3  H  -3.402  -1.490   9.849 1.00 . A A . 1740 PRO HD3  1 1 
        6 14055 1 1  92 PRO HG2  H  -4.377   0.987   8.538 1.00 . A A . 1740 PRO HG2  1 1 
        6 14056 1 1  92 PRO HG3  H  -4.280   0.584  10.260 1.00 . A A . 1740 PRO HG3  1 1 
        6 14057 1 1  92 PRO N    N  -4.695  -1.876   8.221 1.00 . A A . 1740 PRO N    1 1 
        6 14058 1 1  92 PRO O    O  -7.804  -1.042   6.726 1.00 . A A . 1740 PRO O    1 1 
        6 14059 1 1  93 LEU C    C  -6.837  -1.104   4.046 1.00 . A A . 1741 LEU C    1 1 
        6 14060 1 1  93 LEU CA   C  -6.150   0.039   4.783 1.00 . A A . 1741 LEU CA   1 1 
        6 14061 1 1  93 LEU CB   C  -4.942   0.520   3.975 1.00 . A A . 1741 LEU CB   1 1 
        6 14062 1 1  93 LEU CD1  C  -3.913   2.175   2.406 1.00 . A A . 1741 LEU CD1  1 1 
        6 14063 1 1  93 LEU CD2  C  -6.399   1.985   2.540 1.00 . A A . 1741 LEU CD2  1 1 
        6 14064 1 1  93 LEU CG   C  -5.095   1.894   3.317 1.00 . A A . 1741 LEU CG   1 1 
        6 14065 1 1  93 LEU H    H  -4.798  -0.314   6.380 1.00 . A A . 1741 LEU H    1 1 
        6 14066 1 1  93 LEU HA   H  -6.849   0.854   4.901 1.00 . A A . 1741 LEU HA   1 1 
        6 14067 1 1  93 LEU HB2  H  -4.088   0.555   4.636 1.00 . A A . 1741 LEU HB2  1 1 
        6 14068 1 1  93 LEU HB3  H  -4.744  -0.204   3.200 1.00 . A A . 1741 LEU HB3  1 1 
        6 14069 1 1  93 LEU HD11 H  -3.867   1.421   1.634 1.00 . A A . 1741 LEU HD11 1 1 
        6 14070 1 1  93 LEU HD12 H  -4.029   3.148   1.953 1.00 . A A . 1741 LEU HD12 1 1 
        6 14071 1 1  93 LEU HD13 H  -3.001   2.154   2.984 1.00 . A A . 1741 LEU HD13 1 1 
        6 14072 1 1  93 LEU HD21 H  -6.411   1.228   1.770 1.00 . A A . 1741 LEU HD21 1 1 
        6 14073 1 1  93 LEU HD22 H  -7.230   1.829   3.212 1.00 . A A . 1741 LEU HD22 1 1 
        6 14074 1 1  93 LEU HD23 H  -6.480   2.961   2.087 1.00 . A A . 1741 LEU HD23 1 1 
        6 14075 1 1  93 LEU HG   H  -5.110   2.654   4.085 1.00 . A A . 1741 LEU HG   1 1 
        6 14076 1 1  93 LEU N    N  -5.739  -0.405   6.112 1.00 . A A . 1741 LEU N    1 1 
        6 14077 1 1  93 LEU O    O  -7.943  -0.952   3.533 1.00 . A A . 1741 LEU O    1 1 
        6 14078 1 1  94 THR C    C  -8.067  -3.814   4.078 1.00 . A A . 1742 THR C    1 1 
        6 14079 1 1  94 THR CA   C  -6.717  -3.464   3.450 1.00 . A A . 1742 THR CA   1 1 
        6 14080 1 1  94 THR CB   C  -5.731  -4.623   3.664 1.00 . A A . 1742 THR CB   1 1 
        6 14081 1 1  94 THR CG2  C  -6.359  -5.974   3.341 1.00 . A A . 1742 THR CG2  1 1 
        6 14082 1 1  94 THR H    H  -5.268  -2.275   4.413 1.00 . A A . 1742 THR H    1 1 
        6 14083 1 1  94 THR HA   H  -6.842  -3.314   2.382 1.00 . A A . 1742 THR HA   1 1 
        6 14084 1 1  94 THR HB   H  -5.442  -4.621   4.701 1.00 . A A . 1742 THR HB   1 1 
        6 14085 1 1  94 THR HG1  H  -3.964  -3.812   3.331 1.00 . A A . 1742 THR HG1  1 1 
        6 14086 1 1  94 THR HG21 H  -7.075  -6.229   4.110 1.00 . A A . 1742 THR HG21 1 1 
        6 14087 1 1  94 THR HG22 H  -5.590  -6.730   3.299 1.00 . A A . 1742 THR HG22 1 1 
        6 14088 1 1  94 THR HG23 H  -6.864  -5.918   2.390 1.00 . A A . 1742 THR HG23 1 1 
        6 14089 1 1  94 THR N    N  -6.170  -2.247   4.025 1.00 . A A . 1742 THR N    1 1 
        6 14090 1 1  94 THR O    O  -9.067  -3.940   3.379 1.00 . A A . 1742 THR O    1 1 
        6 14091 1 1  94 THR OG1  O  -4.559  -4.415   2.869 1.00 . A A . 1742 THR OG1  1 1 
        6 14092 1 1  95 LEU C    C -10.431  -3.353   5.911 1.00 . A A . 1743 LEU C    1 1 
        6 14093 1 1  95 LEU CA   C  -9.293  -4.349   6.121 1.00 . A A . 1743 LEU CA   1 1 
        6 14094 1 1  95 LEU CB   C  -8.983  -4.498   7.613 1.00 . A A . 1743 LEU CB   1 1 
        6 14095 1 1  95 LEU CD1  C  -7.562  -5.492   9.428 1.00 . A A . 1743 LEU CD1  1 1 
        6 14096 1 1  95 LEU CD2  C  -8.330  -6.919   7.524 1.00 . A A . 1743 LEU CD2  1 1 
        6 14097 1 1  95 LEU CG   C  -7.895  -5.522   7.945 1.00 . A A . 1743 LEU CG   1 1 
        6 14098 1 1  95 LEU H    H  -7.276  -3.740   5.915 1.00 . A A . 1743 LEU H    1 1 
        6 14099 1 1  95 LEU HA   H  -9.596  -5.309   5.730 1.00 . A A . 1743 LEU HA   1 1 
        6 14100 1 1  95 LEU HB2  H  -8.674  -3.535   7.994 1.00 . A A . 1743 LEU HB2  1 1 
        6 14101 1 1  95 LEU HB3  H  -9.890  -4.793   8.119 1.00 . A A . 1743 LEU HB3  1 1 
        6 14102 1 1  95 LEU HD11 H  -8.439  -5.757   9.999 1.00 . A A . 1743 LEU HD11 1 1 
        6 14103 1 1  95 LEU HD12 H  -6.771  -6.199   9.633 1.00 . A A . 1743 LEU HD12 1 1 
        6 14104 1 1  95 LEU HD13 H  -7.237  -4.499   9.705 1.00 . A A . 1743 LEU HD13 1 1 
        6 14105 1 1  95 LEU HD21 H  -8.503  -6.937   6.458 1.00 . A A . 1743 LEU HD21 1 1 
        6 14106 1 1  95 LEU HD22 H  -7.555  -7.628   7.774 1.00 . A A . 1743 LEU HD22 1 1 
        6 14107 1 1  95 LEU HD23 H  -9.240  -7.184   8.042 1.00 . A A . 1743 LEU HD23 1 1 
        6 14108 1 1  95 LEU HG   H  -6.999  -5.271   7.398 1.00 . A A . 1743 LEU HG   1 1 
        6 14109 1 1  95 LEU N    N  -8.089  -3.937   5.404 1.00 . A A . 1743 LEU N    1 1 
        6 14110 1 1  95 LEU O    O -11.581  -3.741   5.711 1.00 . A A . 1743 LEU O    1 1 
        6 14111 1 1  96 ALA C    C -11.611  -1.049   4.301 1.00 . A A . 1744 ALA C    1 1 
        6 14112 1 1  96 ALA CA   C -11.079  -1.018   5.735 1.00 . A A . 1744 ALA CA   1 1 
        6 14113 1 1  96 ALA CB   C -10.472   0.340   6.071 1.00 . A A . 1744 ALA CB   1 1 
        6 14114 1 1  96 ALA H    H  -9.161  -1.823   6.109 1.00 . A A . 1744 ALA H    1 1 
        6 14115 1 1  96 ALA HA   H -11.899  -1.195   6.416 1.00 . A A . 1744 ALA HA   1 1 
        6 14116 1 1  96 ALA HB1  H -11.251   1.089   6.111 1.00 . A A . 1744 ALA HB1  1 1 
        6 14117 1 1  96 ALA HB2  H  -9.977   0.286   7.034 1.00 . A A . 1744 ALA HB2  1 1 
        6 14118 1 1  96 ALA HB3  H  -9.752   0.610   5.313 1.00 . A A . 1744 ALA HB3  1 1 
        6 14119 1 1  96 ALA N    N -10.099  -2.072   5.942 1.00 . A A . 1744 ALA N    1 1 
        6 14120 1 1  96 ALA O    O -12.799  -0.834   4.066 1.00 . A A . 1744 ALA O    1 1 
        6 14121 1 1  97 ALA C    C -12.086  -2.591   1.717 1.00 . A A . 1745 ALA C    1 1 
        6 14122 1 1  97 ALA CA   C -11.115  -1.438   1.945 1.00 . A A . 1745 ALA CA   1 1 
        6 14123 1 1  97 ALA CB   C  -9.891  -1.607   1.064 1.00 . A A . 1745 ALA CB   1 1 
        6 14124 1 1  97 ALA H    H  -9.791  -1.499   3.599 1.00 . A A . 1745 ALA H    1 1 
        6 14125 1 1  97 ALA HA   H -11.602  -0.513   1.672 1.00 . A A . 1745 ALA HA   1 1 
        6 14126 1 1  97 ALA HB1  H  -9.210  -0.785   1.232 1.00 . A A . 1745 ALA HB1  1 1 
        6 14127 1 1  97 ALA HB2  H  -9.398  -2.537   1.307 1.00 . A A . 1745 ALA HB2  1 1 
        6 14128 1 1  97 ALA HB3  H -10.191  -1.620   0.027 1.00 . A A . 1745 ALA HB3  1 1 
        6 14129 1 1  97 ALA N    N -10.729  -1.346   3.350 1.00 . A A . 1745 ALA N    1 1 
        6 14130 1 1  97 ALA O    O -13.073  -2.449   0.995 1.00 . A A . 1745 ALA O    1 1 
        6 14131 1 1  98 VAL C    C -14.030  -4.568   2.899 1.00 . A A . 1746 VAL C    1 1 
        6 14132 1 1  98 VAL CA   C -12.688  -4.889   2.237 1.00 . A A . 1746 VAL CA   1 1 
        6 14133 1 1  98 VAL CB   C -12.069  -6.153   2.882 1.00 . A A . 1746 VAL CB   1 1 
        6 14134 1 1  98 VAL CG1  C -12.861  -7.395   2.508 1.00 . A A . 1746 VAL CG1  1 1 
        6 14135 1 1  98 VAL CG2  C -10.617  -6.321   2.461 1.00 . A A . 1746 VAL CG2  1 1 
        6 14136 1 1  98 VAL H    H -10.982  -3.798   2.874 1.00 . A A . 1746 VAL H    1 1 
        6 14137 1 1  98 VAL HA   H -12.857  -5.086   1.188 1.00 . A A . 1746 VAL HA   1 1 
        6 14138 1 1  98 VAL HB   H -12.101  -6.040   3.955 1.00 . A A . 1746 VAL HB   1 1 
        6 14139 1 1  98 VAL HG11 H -13.907  -7.236   2.730 1.00 . A A . 1746 VAL HG11 1 1 
        6 14140 1 1  98 VAL HG12 H -12.741  -7.589   1.450 1.00 . A A . 1746 VAL HG12 1 1 
        6 14141 1 1  98 VAL HG13 H -12.495  -8.238   3.073 1.00 . A A . 1746 VAL HG13 1 1 
        6 14142 1 1  98 VAL HG21 H -10.560  -6.407   1.386 1.00 . A A . 1746 VAL HG21 1 1 
        6 14143 1 1  98 VAL HG22 H -10.047  -5.462   2.783 1.00 . A A . 1746 VAL HG22 1 1 
        6 14144 1 1  98 VAL HG23 H -10.210  -7.213   2.915 1.00 . A A . 1746 VAL HG23 1 1 
        6 14145 1 1  98 VAL N    N -11.804  -3.732   2.339 1.00 . A A . 1746 VAL N    1 1 
        6 14146 1 1  98 VAL O    O -15.078  -5.077   2.497 1.00 . A A . 1746 VAL O    1 1 
        6 14147 1 1  99 GLY C    C -16.044  -2.400   3.576 1.00 . A A . 1747 GLY C    1 1 
        6 14148 1 1  99 GLY CA   C -15.194  -3.215   4.532 1.00 . A A . 1747 GLY CA   1 1 
        6 14149 1 1  99 GLY H    H -13.114  -3.388   4.233 1.00 . A A . 1747 GLY H    1 1 
        6 14150 1 1  99 GLY HA2  H -15.770  -4.060   4.881 1.00 . A A . 1747 GLY HA2  1 1 
        6 14151 1 1  99 GLY HA3  H -14.929  -2.597   5.377 1.00 . A A . 1747 GLY HA3  1 1 
        6 14152 1 1  99 GLY N    N -13.984  -3.697   3.905 1.00 . A A . 1747 GLY N    1 1 
        6 14153 1 1  99 GLY O    O -17.246  -2.626   3.471 1.00 . A A . 1747 GLY O    1 1 
        6 14154 1 1 100 ALA C    C -16.640  -1.500   0.752 1.00 . A A . 1748 ALA C    1 1 
        6 14155 1 1 100 ALA CA   C -16.112  -0.639   1.883 1.00 . A A . 1748 ALA CA   1 1 
        6 14156 1 1 100 ALA CB   C -15.189   0.444   1.351 1.00 . A A . 1748 ALA CB   1 1 
        6 14157 1 1 100 ALA H    H -14.460  -1.301   3.041 1.00 . A A . 1748 ALA H    1 1 
        6 14158 1 1 100 ALA HA   H -16.954  -0.160   2.357 1.00 . A A . 1748 ALA HA   1 1 
        6 14159 1 1 100 ALA HB1  H -14.816   1.035   2.175 1.00 . A A . 1748 ALA HB1  1 1 
        6 14160 1 1 100 ALA HB2  H -14.360  -0.014   0.832 1.00 . A A . 1748 ALA HB2  1 1 
        6 14161 1 1 100 ALA HB3  H -15.735   1.079   0.669 1.00 . A A . 1748 ALA HB3  1 1 
        6 14162 1 1 100 ALA N    N -15.418  -1.456   2.880 1.00 . A A . 1748 ALA N    1 1 
        6 14163 1 1 100 ALA O    O -17.670  -1.196   0.162 1.00 . A A . 1748 ALA O    1 1 
        6 14164 1 1 101 ALA C    C -17.767  -4.083  -0.148 1.00 . A A . 1749 ALA C    1 1 
        6 14165 1 1 101 ALA CA   C -16.399  -3.538  -0.521 1.00 . A A . 1749 ALA CA   1 1 
        6 14166 1 1 101 ALA CB   C -15.420  -4.683  -0.650 1.00 . A A . 1749 ALA CB   1 1 
        6 14167 1 1 101 ALA H    H -15.083  -2.736   0.924 1.00 . A A . 1749 ALA H    1 1 
        6 14168 1 1 101 ALA HA   H -16.464  -3.036  -1.475 1.00 . A A . 1749 ALA HA   1 1 
        6 14169 1 1 101 ALA HB1  H -15.784  -5.381  -1.389 1.00 . A A . 1749 ALA HB1  1 1 
        6 14170 1 1 101 ALA HB2  H -14.455  -4.303  -0.949 1.00 . A A . 1749 ALA HB2  1 1 
        6 14171 1 1 101 ALA HB3  H -15.335  -5.184   0.303 1.00 . A A . 1749 ALA HB3  1 1 
        6 14172 1 1 101 ALA N    N -15.939  -2.583   0.465 1.00 . A A . 1749 ALA N    1 1 
        6 14173 1 1 101 ALA O    O -18.718  -3.981  -0.913 1.00 . A A . 1749 ALA O    1 1 
        6 14174 1 1 102 SER C    C -20.148  -4.328   1.925 1.00 . A A . 1750 SER C    1 1 
        6 14175 1 1 102 SER CA   C -19.093  -5.317   1.427 1.00 . A A . 1750 SER CA   1 1 
        6 14176 1 1 102 SER CB   C -18.795  -6.353   2.505 1.00 . A A . 1750 SER CB   1 1 
        6 14177 1 1 102 SER H    H -17.111  -4.624   1.658 1.00 . A A . 1750 SER H    1 1 
        6 14178 1 1 102 SER HA   H -19.466  -5.824   0.553 1.00 . A A . 1750 SER HA   1 1 
        6 14179 1 1 102 SER HB2  H -19.724  -6.730   2.907 1.00 . A A . 1750 SER HB2  1 1 
        6 14180 1 1 102 SER HB3  H -18.232  -7.168   2.074 1.00 . A A . 1750 SER HB3  1 1 
        6 14181 1 1 102 SER HG   H -17.254  -6.330   3.718 1.00 . A A . 1750 SER HG   1 1 
        6 14182 1 1 102 SER N    N -17.870  -4.651   1.036 1.00 . A A . 1750 SER N    1 1 
        6 14183 1 1 102 SER O    O -21.333  -4.648   1.988 1.00 . A A . 1750 SER O    1 1 
        6 14184 1 1 102 SER OG   O -18.038  -5.783   3.559 1.00 . A A . 1750 SER OG   1 1 
        6 14185 1 1 103 LYS C    C -21.166  -1.189   1.832 1.00 . A A . 1751 LYS C    1 1 
        6 14186 1 1 103 LYS CA   C -20.610  -2.145   2.883 1.00 . A A . 1751 LYS CA   1 1 
        6 14187 1 1 103 LYS CB   C -19.896  -1.369   3.990 1.00 . A A . 1751 LYS CB   1 1 
        6 14188 1 1 103 LYS CD   C -20.266   0.156   5.938 1.00 . A A . 1751 LYS CD   1 1 
        6 14189 1 1 103 LYS CE   C -21.090   1.301   6.501 1.00 . A A . 1751 LYS CE   1 1 
        6 14190 1 1 103 LYS CG   C -20.689  -0.196   4.527 1.00 . A A . 1751 LYS CG   1 1 
        6 14191 1 1 103 LYS H    H -18.755  -2.926   2.219 1.00 . A A . 1751 LYS H    1 1 
        6 14192 1 1 103 LYS HA   H -21.438  -2.678   3.325 1.00 . A A . 1751 LYS HA   1 1 
        6 14193 1 1 103 LYS HB2  H -19.691  -2.041   4.809 1.00 . A A . 1751 LYS HB2  1 1 
        6 14194 1 1 103 LYS HB3  H -18.960  -0.994   3.601 1.00 . A A . 1751 LYS HB3  1 1 
        6 14195 1 1 103 LYS HD2  H -20.396  -0.711   6.569 1.00 . A A . 1751 LYS HD2  1 1 
        6 14196 1 1 103 LYS HD3  H -19.225   0.444   5.930 1.00 . A A . 1751 LYS HD3  1 1 
        6 14197 1 1 103 LYS HE2  H -20.751   1.505   7.508 1.00 . A A . 1751 LYS HE2  1 1 
        6 14198 1 1 103 LYS HE3  H -20.928   2.175   5.888 1.00 . A A . 1751 LYS HE3  1 1 
        6 14199 1 1 103 LYS HG2  H -20.514   0.658   3.887 1.00 . A A . 1751 LYS HG2  1 1 
        6 14200 1 1 103 LYS HG3  H -21.739  -0.447   4.522 1.00 . A A . 1751 LYS HG3  1 1 
        6 14201 1 1 103 LYS HZ1  H -22.719   0.116   7.070 1.00 . A A . 1751 LYS HZ1  1 1 
        6 14202 1 1 103 LYS HZ2  H -22.915   0.879   5.565 1.00 . A A . 1751 LYS HZ2  1 1 
        6 14203 1 1 103 LYS HZ3  H -23.063   1.775   6.997 1.00 . A A . 1751 LYS HZ3  1 1 
        6 14204 1 1 103 LYS N    N -19.710  -3.140   2.314 1.00 . A A . 1751 LYS N    1 1 
        6 14205 1 1 103 LYS NZ   N -22.547   0.995   6.535 1.00 . A A . 1751 LYS NZ   1 1 
        6 14206 1 1 103 LYS O    O -22.347  -0.836   1.868 1.00 . A A . 1751 LYS O    1 1 
        6 14207 1 1 104 THR C    C -21.444  -0.351  -1.254 1.00 . A A . 1752 THR C    1 1 
        6 14208 1 1 104 THR CA   C -20.709   0.244  -0.055 1.00 . A A . 1752 THR CA   1 1 
        6 14209 1 1 104 THR CB   C -19.478   1.045  -0.531 1.00 . A A . 1752 THR CB   1 1 
        6 14210 1 1 104 THR CG2  C -19.862   2.113  -1.546 1.00 . A A . 1752 THR CG2  1 1 
        6 14211 1 1 104 THR H    H -19.423  -1.162   0.853 1.00 . A A . 1752 THR H    1 1 
        6 14212 1 1 104 THR HA   H -21.375   0.930   0.449 1.00 . A A . 1752 THR HA   1 1 
        6 14213 1 1 104 THR HB   H -18.780   0.363  -0.993 1.00 . A A . 1752 THR HB   1 1 
        6 14214 1 1 104 THR HG1  H -19.522   2.080   1.153 1.00 . A A . 1752 THR HG1  1 1 
        6 14215 1 1 104 THR HG21 H -20.330   1.644  -2.400 1.00 . A A . 1752 THR HG21 1 1 
        6 14216 1 1 104 THR HG22 H -18.976   2.641  -1.866 1.00 . A A . 1752 THR HG22 1 1 
        6 14217 1 1 104 THR HG23 H -20.552   2.809  -1.093 1.00 . A A . 1752 THR HG23 1 1 
        6 14218 1 1 104 THR N    N -20.325  -0.773   0.904 1.00 . A A . 1752 THR N    1 1 
        6 14219 1 1 104 THR O    O -20.858  -0.605  -2.299 1.00 . A A . 1752 THR O    1 1 
        6 14220 1 1 104 THR OG1  O -18.845   1.667   0.597 1.00 . A A . 1752 THR OG1  1 1 
        6 14221 1 1 105 LEU C    C -24.227   0.316  -2.735 1.00 . A A . 1753 LEU C    1 1 
        6 14222 1 1 105 LEU CA   C -23.562  -0.949  -2.227 1.00 . A A . 1753 LEU CA   1 1 
        6 14223 1 1 105 LEU CB   C -24.605  -2.020  -1.880 1.00 . A A . 1753 LEU CB   1 1 
        6 14224 1 1 105 LEU CD1  C -23.261  -3.648  -0.500 1.00 . A A . 1753 LEU CD1  1 1 
        6 14225 1 1 105 LEU CD2  C -25.201  -4.461  -1.853 1.00 . A A . 1753 LEU CD2  1 1 
        6 14226 1 1 105 LEU CG   C -24.064  -3.454  -1.778 1.00 . A A . 1753 LEU CG   1 1 
        6 14227 1 1 105 LEU H    H -23.124  -0.557  -0.192 1.00 . A A . 1753 LEU H    1 1 
        6 14228 1 1 105 LEU HA   H -22.912  -1.329  -3.003 1.00 . A A . 1753 LEU HA   1 1 
        6 14229 1 1 105 LEU HB2  H -25.053  -1.759  -0.933 1.00 . A A . 1753 LEU HB2  1 1 
        6 14230 1 1 105 LEU HB3  H -25.373  -2.002  -2.639 1.00 . A A . 1753 LEU HB3  1 1 
        6 14231 1 1 105 LEU HD11 H -22.898  -4.663  -0.453 1.00 . A A . 1753 LEU HD11 1 1 
        6 14232 1 1 105 LEU HD12 H -22.423  -2.966  -0.495 1.00 . A A . 1753 LEU HD12 1 1 
        6 14233 1 1 105 LEU HD13 H -23.891  -3.450   0.355 1.00 . A A . 1753 LEU HD13 1 1 
        6 14234 1 1 105 LEU HD21 H -25.898  -4.280  -1.049 1.00 . A A . 1753 LEU HD21 1 1 
        6 14235 1 1 105 LEU HD22 H -25.710  -4.359  -2.801 1.00 . A A . 1753 LEU HD22 1 1 
        6 14236 1 1 105 LEU HD23 H -24.802  -5.462  -1.766 1.00 . A A . 1753 LEU HD23 1 1 
        6 14237 1 1 105 LEU HG   H -23.402  -3.637  -2.612 1.00 . A A . 1753 LEU HG   1 1 
        6 14238 1 1 105 LEU N    N -22.730  -0.604  -1.091 1.00 . A A . 1753 LEU N    1 1 
        6 14239 1 1 105 LEU O    O -25.324   0.679  -2.308 1.00 . A A . 1753 LEU O    1 1 
        6 14240 1 1 106 SER C    C -23.535   2.503  -5.535 1.00 . A A . 1754 SER C    1 1 
        6 14241 1 1 106 SER CA   C -23.942   2.314  -4.083 1.00 . A A . 1754 SER CA   1 1 
        6 14242 1 1 106 SER CB   C -23.291   3.403  -3.216 1.00 . A A . 1754 SER CB   1 1 
        6 14243 1 1 106 SER H    H -22.701   0.608  -3.984 1.00 . A A . 1754 SER H    1 1 
        6 14244 1 1 106 SER HA   H -25.015   2.381  -3.999 1.00 . A A . 1754 SER HA   1 1 
        6 14245 1 1 106 SER HB2  H -23.471   3.186  -2.175 1.00 . A A . 1754 SER HB2  1 1 
        6 14246 1 1 106 SER HB3  H -22.218   3.416  -3.404 1.00 . A A . 1754 SER HB3  1 1 
        6 14247 1 1 106 SER HG   H -24.780   4.627  -3.625 1.00 . A A . 1754 SER HG   1 1 
        6 14248 1 1 106 SER N    N -23.524   1.006  -3.618 1.00 . A A . 1754 SER N    1 1 
        6 14249 1 1 106 SER O    O -24.372   2.713  -6.410 1.00 . A A . 1754 SER O    1 1 
        6 14250 1 1 106 SER OG   O -23.816   4.689  -3.509 1.00 . A A . 1754 SER OG   1 1 
        6 14251 1 1 107 HIS C    C -20.386   1.866  -7.246 1.00 . A A . 1755 HIS C    1 1 
        6 14252 1 1 107 HIS CA   C -21.664   2.674  -7.086 1.00 . A A . 1755 HIS CA   1 1 
        6 14253 1 1 107 HIS CB   C -21.347   4.170  -7.231 1.00 . A A . 1755 HIS CB   1 1 
        6 14254 1 1 107 HIS CD2  C -23.471   5.243  -8.256 1.00 . A A . 1755 HIS CD2  1 1 
        6 14255 1 1 107 HIS CE1  C -24.016   6.540  -6.582 1.00 . A A . 1755 HIS CE1  1 1 
        6 14256 1 1 107 HIS CG   C -22.553   5.056  -7.282 1.00 . A A . 1755 HIS CG   1 1 
        6 14257 1 1 107 HIS H    H -21.640   2.122  -5.054 1.00 . A A . 1755 HIS H    1 1 
        6 14258 1 1 107 HIS HA   H -22.375   2.379  -7.842 1.00 . A A . 1755 HIS HA   1 1 
        6 14259 1 1 107 HIS HB2  H -20.746   4.483  -6.390 1.00 . A A . 1755 HIS HB2  1 1 
        6 14260 1 1 107 HIS HB3  H -20.784   4.322  -8.141 1.00 . A A . 1755 HIS HB3  1 1 
        6 14261 1 1 107 HIS HD2  H -23.491   4.753  -9.220 1.00 . A A . 1755 HIS HD2  1 1 
        6 14262 1 1 107 HIS HE1  H -24.534   7.261  -5.966 1.00 . A A . 1755 HIS HE1  1 1 
        6 14263 1 1 107 HIS HE2  H -25.249   6.357  -8.207 1.00 . A A . 1755 HIS HE2  1 1 
        6 14264 1 1 107 HIS N    N -22.237   2.405  -5.777 1.00 . A A . 1755 HIS N    1 1 
        6 14265 1 1 107 HIS ND1  N -22.922   5.884  -6.246 1.00 . A A . 1755 HIS ND1  1 1 
        6 14266 1 1 107 HIS NE2  N -24.370   6.169  -7.797 1.00 . A A . 1755 HIS NE2  1 1 
        6 14267 1 1 107 HIS O    O -19.924   1.256  -6.280 1.00 . A A . 1755 HIS O    1 1 
        6 14268 1 1 108 PRO C    C -17.412   1.630  -7.693 1.00 . A A . 1756 PRO C    1 1 
        6 14269 1 1 108 PRO CA   C -18.488   1.202  -8.695 1.00 . A A . 1756 PRO CA   1 1 
        6 14270 1 1 108 PRO CB   C -18.117   1.670 -10.102 1.00 . A A . 1756 PRO CB   1 1 
        6 14271 1 1 108 PRO CD   C -20.341   2.431  -9.698 1.00 . A A . 1756 PRO CD   1 1 
        6 14272 1 1 108 PRO CG   C -19.422   1.917 -10.770 1.00 . A A . 1756 PRO CG   1 1 
        6 14273 1 1 108 PRO HA   H -18.578   0.126  -8.684 1.00 . A A . 1756 PRO HA   1 1 
        6 14274 1 1 108 PRO HB2  H -17.526   2.572 -10.039 1.00 . A A . 1756 PRO HB2  1 1 
        6 14275 1 1 108 PRO HB3  H -17.556   0.898 -10.605 1.00 . A A . 1756 PRO HB3  1 1 
        6 14276 1 1 108 PRO HD2  H -20.313   3.510  -9.664 1.00 . A A . 1756 PRO HD2  1 1 
        6 14277 1 1 108 PRO HD3  H -21.350   2.084  -9.867 1.00 . A A . 1756 PRO HD3  1 1 
        6 14278 1 1 108 PRO HG2  H -19.302   2.657 -11.547 1.00 . A A . 1756 PRO HG2  1 1 
        6 14279 1 1 108 PRO HG3  H -19.806   0.996 -11.183 1.00 . A A . 1756 PRO HG3  1 1 
        6 14280 1 1 108 PRO N    N -19.786   1.852  -8.455 1.00 . A A . 1756 PRO N    1 1 
        6 14281 1 1 108 PRO O    O -16.400   0.953  -7.543 1.00 . A A . 1756 PRO O    1 1 
        6 14282 1 1 109 GLN C    C -16.323   2.176  -4.998 1.00 . A A . 1757 GLN C    1 1 
        6 14283 1 1 109 GLN CA   C -16.766   3.274  -5.968 1.00 . A A . 1757 GLN CA   1 1 
        6 14284 1 1 109 GLN CB   C -17.475   4.395  -5.194 1.00 . A A . 1757 GLN CB   1 1 
        6 14285 1 1 109 GLN CD   C -16.557   6.297  -6.627 1.00 . A A . 1757 GLN CD   1 1 
        6 14286 1 1 109 GLN CG   C -17.792   5.626  -6.038 1.00 . A A . 1757 GLN CG   1 1 
        6 14287 1 1 109 GLN H    H -18.464   3.262  -7.229 1.00 . A A . 1757 GLN H    1 1 
        6 14288 1 1 109 GLN HA   H -15.892   3.683  -6.451 1.00 . A A . 1757 GLN HA   1 1 
        6 14289 1 1 109 GLN HB2  H -18.412   4.009  -4.798 1.00 . A A . 1757 GLN HB2  1 1 
        6 14290 1 1 109 GLN HB3  H -16.846   4.700  -4.371 1.00 . A A . 1757 GLN HB3  1 1 
        6 14291 1 1 109 GLN HE21 H -17.452   8.070  -6.562 1.00 . A A . 1757 GLN HE21 1 1 
        6 14292 1 1 109 GLN HE22 H -15.832   8.063  -7.172 1.00 . A A . 1757 GLN HE22 1 1 
        6 14293 1 1 109 GLN HG2  H -18.436   5.329  -6.851 1.00 . A A . 1757 GLN HG2  1 1 
        6 14294 1 1 109 GLN HG3  H -18.310   6.344  -5.418 1.00 . A A . 1757 GLN HG3  1 1 
        6 14295 1 1 109 GLN N    N -17.655   2.756  -7.013 1.00 . A A . 1757 GLN N    1 1 
        6 14296 1 1 109 GLN NE2  N -16.622   7.606  -6.807 1.00 . A A . 1757 GLN NE2  1 1 
        6 14297 1 1 109 GLN O    O -15.156   2.112  -4.610 1.00 . A A . 1757 GLN O    1 1 
        6 14298 1 1 109 GLN OE1  O -15.559   5.648  -6.929 1.00 . A A . 1757 GLN OE1  1 1 
        6 14299 1 1 110 GLN C    C -15.843  -0.658  -4.233 1.00 . A A . 1758 GLN C    1 1 
        6 14300 1 1 110 GLN CA   C -17.022   0.183  -3.751 1.00 . A A . 1758 GLN CA   1 1 
        6 14301 1 1 110 GLN CB   C -18.286  -0.668  -3.739 1.00 . A A . 1758 GLN CB   1 1 
        6 14302 1 1 110 GLN CD   C -19.049  -3.055  -3.808 1.00 . A A . 1758 GLN CD   1 1 
        6 14303 1 1 110 GLN CG   C -18.108  -2.051  -3.166 1.00 . A A . 1758 GLN CG   1 1 
        6 14304 1 1 110 GLN H    H -18.165   1.420  -5.004 1.00 . A A . 1758 GLN H    1 1 
        6 14305 1 1 110 GLN HA   H -16.824   0.553  -2.750 1.00 . A A . 1758 GLN HA   1 1 
        6 14306 1 1 110 GLN HB2  H -19.033  -0.163  -3.152 1.00 . A A . 1758 GLN HB2  1 1 
        6 14307 1 1 110 GLN HB3  H -18.646  -0.766  -4.753 1.00 . A A . 1758 GLN HB3  1 1 
        6 14308 1 1 110 GLN HE21 H -17.757  -4.524  -3.495 1.00 . A A . 1758 GLN HE21 1 1 
        6 14309 1 1 110 GLN HE22 H -19.233  -4.978  -4.279 1.00 . A A . 1758 GLN HE22 1 1 
        6 14310 1 1 110 GLN HG2  H -17.091  -2.358  -3.332 1.00 . A A . 1758 GLN HG2  1 1 
        6 14311 1 1 110 GLN HG3  H -18.307  -2.017  -2.105 1.00 . A A . 1758 GLN HG3  1 1 
        6 14312 1 1 110 GLN N    N -17.265   1.310  -4.639 1.00 . A A . 1758 GLN N    1 1 
        6 14313 1 1 110 GLN NE2  N -18.634  -4.310  -3.867 1.00 . A A . 1758 GLN NE2  1 1 
        6 14314 1 1 110 GLN O    O -14.861  -0.850  -3.517 1.00 . A A . 1758 GLN O    1 1 
        6 14315 1 1 110 GLN OE1  O -20.142  -2.704  -4.253 1.00 . A A . 1758 GLN OE1  1 1 
        6 14316 1 1 111 MET C    C -13.733  -1.231  -6.497 1.00 . A A . 1759 MET C    1 1 
        6 14317 1 1 111 MET CA   C -14.938  -2.024  -6.021 1.00 . A A . 1759 MET CA   1 1 
        6 14318 1 1 111 MET CB   C -15.517  -2.862  -7.162 1.00 . A A . 1759 MET CB   1 1 
        6 14319 1 1 111 MET CE   C -15.614  -5.847  -8.353 1.00 . A A . 1759 MET CE   1 1 
        6 14320 1 1 111 MET CG   C -16.591  -3.838  -6.707 1.00 . A A . 1759 MET CG   1 1 
        6 14321 1 1 111 MET H    H -16.722  -0.891  -6.007 1.00 . A A . 1759 MET H    1 1 
        6 14322 1 1 111 MET HA   H -14.617  -2.688  -5.233 1.00 . A A . 1759 MET HA   1 1 
        6 14323 1 1 111 MET HB2  H -15.948  -2.200  -7.899 1.00 . A A . 1759 MET HB2  1 1 
        6 14324 1 1 111 MET HB3  H -14.719  -3.427  -7.620 1.00 . A A . 1759 MET HB3  1 1 
        6 14325 1 1 111 MET HE1  H -14.848  -5.154  -8.668 1.00 . A A . 1759 MET HE1  1 1 
        6 14326 1 1 111 MET HE2  H -15.293  -6.356  -7.456 1.00 . A A . 1759 MET HE2  1 1 
        6 14327 1 1 111 MET HE3  H -15.788  -6.571  -9.136 1.00 . A A . 1759 MET HE3  1 1 
        6 14328 1 1 111 MET HG2  H -16.199  -4.430  -5.894 1.00 . A A . 1759 MET HG2  1 1 
        6 14329 1 1 111 MET HG3  H -17.445  -3.274  -6.360 1.00 . A A . 1759 MET HG3  1 1 
        6 14330 1 1 111 MET N    N -15.948  -1.143  -5.460 1.00 . A A . 1759 MET N    1 1 
        6 14331 1 1 111 MET O    O -12.620  -1.752  -6.535 1.00 . A A . 1759 MET O    1 1 
        6 14332 1 1 111 MET SD   S -17.130  -4.950  -8.020 1.00 . A A . 1759 MET SD   1 1 
        6 14333 1 1 112 ALA C    C -11.843   1.074  -6.236 1.00 . A A . 1760 ALA C    1 1 
        6 14334 1 1 112 ALA CA   C -12.869   0.866  -7.338 1.00 . A A . 1760 ALA CA   1 1 
        6 14335 1 1 112 ALA CB   C -13.393   2.205  -7.829 1.00 . A A . 1760 ALA CB   1 1 
        6 14336 1 1 112 ALA H    H -14.871   0.382  -6.848 1.00 . A A . 1760 ALA H    1 1 
        6 14337 1 1 112 ALA HA   H -12.392   0.368  -8.168 1.00 . A A . 1760 ALA HA   1 1 
        6 14338 1 1 112 ALA HB1  H -14.107   2.043  -8.623 1.00 . A A . 1760 ALA HB1  1 1 
        6 14339 1 1 112 ALA HB2  H -13.870   2.726  -7.013 1.00 . A A . 1760 ALA HB2  1 1 
        6 14340 1 1 112 ALA HB3  H -12.567   2.796  -8.201 1.00 . A A . 1760 ALA HB3  1 1 
        6 14341 1 1 112 ALA N    N -13.955   0.021  -6.874 1.00 . A A . 1760 ALA N    1 1 
        6 14342 1 1 112 ALA O    O -10.674   0.755  -6.418 1.00 . A A . 1760 ALA O    1 1 
        6 14343 1 1 113 LEU C    C -10.805   0.448  -3.465 1.00 . A A . 1761 LEU C    1 1 
        6 14344 1 1 113 LEU CA   C -11.348   1.776  -3.973 1.00 . A A . 1761 LEU CA   1 1 
        6 14345 1 1 113 LEU CB   C -11.999   2.598  -2.842 1.00 . A A . 1761 LEU CB   1 1 
        6 14346 1 1 113 LEU CD1  C -12.693   1.017  -0.999 1.00 . A A . 1761 LEU CD1  1 1 
        6 14347 1 1 113 LEU CD2  C -14.096   3.015  -1.531 1.00 . A A . 1761 LEU CD2  1 1 
        6 14348 1 1 113 LEU CG   C -13.178   1.946  -2.103 1.00 . A A . 1761 LEU CG   1 1 
        6 14349 1 1 113 LEU H    H -13.242   1.723  -4.944 1.00 . A A . 1761 LEU H    1 1 
        6 14350 1 1 113 LEU HA   H -10.522   2.344  -4.378 1.00 . A A . 1761 LEU HA   1 1 
        6 14351 1 1 113 LEU HB2  H -11.233   2.828  -2.113 1.00 . A A . 1761 LEU HB2  1 1 
        6 14352 1 1 113 LEU HB3  H -12.347   3.528  -3.267 1.00 . A A . 1761 LEU HB3  1 1 
        6 14353 1 1 113 LEU HD11 H -13.543   0.570  -0.506 1.00 . A A . 1761 LEU HD11 1 1 
        6 14354 1 1 113 LEU HD12 H -12.076   0.241  -1.428 1.00 . A A . 1761 LEU HD12 1 1 
        6 14355 1 1 113 LEU HD13 H -12.115   1.582  -0.281 1.00 . A A . 1761 LEU HD13 1 1 
        6 14356 1 1 113 LEU HD21 H -14.480   3.628  -2.334 1.00 . A A . 1761 LEU HD21 1 1 
        6 14357 1 1 113 LEU HD22 H -14.918   2.544  -1.015 1.00 . A A . 1761 LEU HD22 1 1 
        6 14358 1 1 113 LEU HD23 H -13.544   3.633  -0.840 1.00 . A A . 1761 LEU HD23 1 1 
        6 14359 1 1 113 LEU HG   H -13.749   1.357  -2.804 1.00 . A A . 1761 LEU HG   1 1 
        6 14360 1 1 113 LEU N    N -12.281   1.539  -5.068 1.00 . A A . 1761 LEU N    1 1 
        6 14361 1 1 113 LEU O    O  -9.677   0.362  -2.995 1.00 . A A . 1761 LEU O    1 1 
        6 14362 1 1 114 LEU C    C  -9.994  -2.369  -4.061 1.00 . A A . 1762 LEU C    1 1 
        6 14363 1 1 114 LEU CA   C -11.207  -1.941  -3.234 1.00 . A A . 1762 LEU CA   1 1 
        6 14364 1 1 114 LEU CB   C -12.377  -2.904  -3.458 1.00 . A A . 1762 LEU CB   1 1 
        6 14365 1 1 114 LEU CD1  C -11.678  -4.586  -1.726 1.00 . A A . 1762 LEU CD1  1 1 
        6 14366 1 1 114 LEU CD2  C -13.347  -5.198  -3.487 1.00 . A A . 1762 LEU CD2  1 1 
        6 14367 1 1 114 LEU CG   C -12.104  -4.380  -3.171 1.00 . A A . 1762 LEU CG   1 1 
        6 14368 1 1 114 LEU H    H -12.523  -0.434  -3.934 1.00 . A A . 1762 LEU H    1 1 
        6 14369 1 1 114 LEU HA   H -10.939  -1.944  -2.188 1.00 . A A . 1762 LEU HA   1 1 
        6 14370 1 1 114 LEU HB2  H -13.197  -2.588  -2.830 1.00 . A A . 1762 LEU HB2  1 1 
        6 14371 1 1 114 LEU HB3  H -12.687  -2.818  -4.488 1.00 . A A . 1762 LEU HB3  1 1 
        6 14372 1 1 114 LEU HD11 H -10.784  -4.014  -1.529 1.00 . A A . 1762 LEU HD11 1 1 
        6 14373 1 1 114 LEU HD12 H -12.468  -4.260  -1.066 1.00 . A A . 1762 LEU HD12 1 1 
        6 14374 1 1 114 LEU HD13 H -11.477  -5.636  -1.555 1.00 . A A . 1762 LEU HD13 1 1 
        6 14375 1 1 114 LEU HD21 H -13.173  -6.233  -3.230 1.00 . A A . 1762 LEU HD21 1 1 
        6 14376 1 1 114 LEU HD22 H -14.182  -4.818  -2.914 1.00 . A A . 1762 LEU HD22 1 1 
        6 14377 1 1 114 LEU HD23 H -13.571  -5.120  -4.541 1.00 . A A . 1762 LEU HD23 1 1 
        6 14378 1 1 114 LEU HG   H -11.304  -4.724  -3.809 1.00 . A A . 1762 LEU HG   1 1 
        6 14379 1 1 114 LEU N    N -11.615  -0.588  -3.593 1.00 . A A . 1762 LEU N    1 1 
        6 14380 1 1 114 LEU O    O  -8.947  -2.725  -3.516 1.00 . A A . 1762 LEU O    1 1 
        6 14381 1 1 115 ASP C    C  -7.894  -1.706  -6.182 1.00 . A A . 1763 ASP C    1 1 
        6 14382 1 1 115 ASP CA   C  -9.062  -2.681  -6.292 1.00 . A A . 1763 ASP CA   1 1 
        6 14383 1 1 115 ASP CB   C  -9.571  -2.721  -7.738 1.00 . A A . 1763 ASP CB   1 1 
        6 14384 1 1 115 ASP CG   C  -8.497  -3.139  -8.728 1.00 . A A . 1763 ASP CG   1 1 
        6 14385 1 1 115 ASP H    H -11.001  -2.007  -5.752 1.00 . A A . 1763 ASP H    1 1 
        6 14386 1 1 115 ASP HA   H  -8.719  -3.667  -6.014 1.00 . A A . 1763 ASP HA   1 1 
        6 14387 1 1 115 ASP HB2  H -10.386  -3.424  -7.805 1.00 . A A . 1763 ASP HB2  1 1 
        6 14388 1 1 115 ASP HB3  H  -9.926  -1.738  -8.015 1.00 . A A . 1763 ASP HB3  1 1 
        6 14389 1 1 115 ASP N    N -10.140  -2.308  -5.379 1.00 . A A . 1763 ASP N    1 1 
        6 14390 1 1 115 ASP O    O  -6.735  -2.108  -6.232 1.00 . A A . 1763 ASP O    1 1 
        6 14391 1 1 115 ASP OD1  O  -7.778  -2.257  -9.247 1.00 . A A . 1763 ASP OD1  1 1 
        6 14392 1 1 115 ASP OD2  O  -8.379  -4.353  -9.006 1.00 . A A . 1763 ASP OD2  1 1 
        6 14393 1 1 116 GLN C    C  -6.353   0.478  -4.647 1.00 . A A . 1764 GLN C    1 1 
        6 14394 1 1 116 GLN CA   C  -7.182   0.611  -5.926 1.00 . A A . 1764 GLN CA   1 1 
        6 14395 1 1 116 GLN CB   C  -7.820   1.996  -6.016 1.00 . A A . 1764 GLN CB   1 1 
        6 14396 1 1 116 GLN CD   C  -9.305   3.518  -7.388 1.00 . A A . 1764 GLN CD   1 1 
        6 14397 1 1 116 GLN CG   C  -8.405   2.302  -7.389 1.00 . A A . 1764 GLN CG   1 1 
        6 14398 1 1 116 GLN H    H  -9.155  -0.168  -5.972 1.00 . A A . 1764 GLN H    1 1 
        6 14399 1 1 116 GLN HA   H  -6.520   0.484  -6.770 1.00 . A A . 1764 GLN HA   1 1 
        6 14400 1 1 116 GLN HB2  H  -8.615   2.063  -5.287 1.00 . A A . 1764 GLN HB2  1 1 
        6 14401 1 1 116 GLN HB3  H  -7.073   2.742  -5.792 1.00 . A A . 1764 GLN HB3  1 1 
        6 14402 1 1 116 GLN HE21 H  -8.268   4.328  -5.910 1.00 . A A . 1764 GLN HE21 1 1 
        6 14403 1 1 116 GLN HE22 H  -9.616   5.254  -6.474 1.00 . A A . 1764 GLN HE22 1 1 
        6 14404 1 1 116 GLN HG2  H  -7.595   2.474  -8.081 1.00 . A A . 1764 GLN HG2  1 1 
        6 14405 1 1 116 GLN HG3  H  -8.984   1.449  -7.718 1.00 . A A . 1764 GLN HG3  1 1 
        6 14406 1 1 116 GLN N    N  -8.206  -0.426  -6.018 1.00 . A A . 1764 GLN N    1 1 
        6 14407 1 1 116 GLN NE2  N  -9.032   4.460  -6.505 1.00 . A A . 1764 GLN NE2  1 1 
        6 14408 1 1 116 GLN O    O  -5.155   0.749  -4.656 1.00 . A A . 1764 GLN O    1 1 
        6 14409 1 1 116 GLN OE1  O -10.243   3.611  -8.182 1.00 . A A . 1764 GLN OE1  1 1 
        6 14410 1 1 117 THR C    C  -5.269  -1.367  -2.565 1.00 . A A . 1765 THR C    1 1 
        6 14411 1 1 117 THR CA   C  -6.237  -0.220  -2.321 1.00 . A A . 1765 THR CA   1 1 
        6 14412 1 1 117 THR CB   C  -7.171  -0.587  -1.146 1.00 . A A . 1765 THR CB   1 1 
        6 14413 1 1 117 THR CG2  C  -6.379  -0.833   0.134 1.00 . A A . 1765 THR CG2  1 1 
        6 14414 1 1 117 THR H    H  -7.954  -0.064  -3.563 1.00 . A A . 1765 THR H    1 1 
        6 14415 1 1 117 THR HA   H  -5.678   0.666  -2.057 1.00 . A A . 1765 THR HA   1 1 
        6 14416 1 1 117 THR HB   H  -7.706  -1.490  -1.399 1.00 . A A . 1765 THR HB   1 1 
        6 14417 1 1 117 THR HG1  H  -8.778   0.456  -1.623 1.00 . A A . 1765 THR HG1  1 1 
        6 14418 1 1 117 THR HG21 H  -5.677  -1.639  -0.024 1.00 . A A . 1765 THR HG21 1 1 
        6 14419 1 1 117 THR HG22 H  -7.057  -1.101   0.933 1.00 . A A . 1765 THR HG22 1 1 
        6 14420 1 1 117 THR HG23 H  -5.843   0.065   0.402 1.00 . A A . 1765 THR HG23 1 1 
        6 14421 1 1 117 THR N    N  -6.979   0.057  -3.550 1.00 . A A . 1765 THR N    1 1 
        6 14422 1 1 117 THR O    O  -4.104  -1.315  -2.174 1.00 . A A . 1765 THR O    1 1 
        6 14423 1 1 117 THR OG1  O  -8.111   0.468  -0.924 1.00 . A A . 1765 THR OG1  1 1 
        6 14424 1 1 118 LYS C    C  -3.837  -3.093  -4.566 1.00 . A A . 1766 LYS C    1 1 
        6 14425 1 1 118 LYS CA   C  -4.956  -3.531  -3.626 1.00 . A A . 1766 LYS CA   1 1 
        6 14426 1 1 118 LYS CB   C  -5.843  -4.575  -4.294 1.00 . A A . 1766 LYS CB   1 1 
        6 14427 1 1 118 LYS CD   C  -5.590  -6.137  -6.234 1.00 . A A . 1766 LYS CD   1 1 
        6 14428 1 1 118 LYS CE   C  -4.785  -7.270  -6.844 1.00 . A A . 1766 LYS CE   1 1 
        6 14429 1 1 118 LYS CG   C  -5.083  -5.766  -4.852 1.00 . A A . 1766 LYS CG   1 1 
        6 14430 1 1 118 LYS H    H  -6.719  -2.382  -3.483 1.00 . A A . 1766 LYS H    1 1 
        6 14431 1 1 118 LYS HA   H  -4.522  -3.952  -2.733 1.00 . A A . 1766 LYS HA   1 1 
        6 14432 1 1 118 LYS HB2  H  -6.551  -4.933  -3.560 1.00 . A A . 1766 LYS HB2  1 1 
        6 14433 1 1 118 LYS HB3  H  -6.384  -4.106  -5.103 1.00 . A A . 1766 LYS HB3  1 1 
        6 14434 1 1 118 LYS HD2  H  -6.623  -6.443  -6.159 1.00 . A A . 1766 LYS HD2  1 1 
        6 14435 1 1 118 LYS HD3  H  -5.517  -5.270  -6.875 1.00 . A A . 1766 LYS HD3  1 1 
        6 14436 1 1 118 LYS HE2  H  -3.740  -7.002  -6.831 1.00 . A A . 1766 LYS HE2  1 1 
        6 14437 1 1 118 LYS HE3  H  -4.935  -8.161  -6.252 1.00 . A A . 1766 LYS HE3  1 1 
        6 14438 1 1 118 LYS HG2  H  -4.036  -5.516  -4.917 1.00 . A A . 1766 LYS HG2  1 1 
        6 14439 1 1 118 LYS HG3  H  -5.216  -6.610  -4.191 1.00 . A A . 1766 LYS HG3  1 1 
        6 14440 1 1 118 LYS HZ1  H  -6.229  -7.692  -8.296 1.00 . A A . 1766 LYS HZ1  1 1 
        6 14441 1 1 118 LYS HZ2  H  -4.719  -8.397  -8.605 1.00 . A A . 1766 LYS HZ2  1 1 
        6 14442 1 1 118 LYS HZ3  H  -4.945  -6.736  -8.857 1.00 . A A . 1766 LYS HZ3  1 1 
        6 14443 1 1 118 LYS N    N  -5.767  -2.392  -3.239 1.00 . A A . 1766 LYS N    1 1 
        6 14444 1 1 118 LYS NZ   N  -5.196  -7.544  -8.246 1.00 . A A . 1766 LYS NZ   1 1 
        6 14445 1 1 118 LYS O    O  -2.697  -3.525  -4.432 1.00 . A A . 1766 LYS O    1 1 
        6 14446 1 1 119 THR C    C  -2.118  -0.897  -5.672 1.00 . A A . 1767 THR C    1 1 
        6 14447 1 1 119 THR CA   C  -3.198  -1.665  -6.433 1.00 . A A . 1767 THR CA   1 1 
        6 14448 1 1 119 THR CB   C  -3.872  -0.726  -7.454 1.00 . A A . 1767 THR CB   1 1 
        6 14449 1 1 119 THR CG2  C  -2.868  -0.224  -8.481 1.00 . A A . 1767 THR CG2  1 1 
        6 14450 1 1 119 THR H    H  -5.119  -1.959  -5.588 1.00 . A A . 1767 THR H    1 1 
        6 14451 1 1 119 THR HA   H  -2.738  -2.481  -6.970 1.00 . A A . 1767 THR HA   1 1 
        6 14452 1 1 119 THR HB   H  -4.281   0.123  -6.924 1.00 . A A . 1767 THR HB   1 1 
        6 14453 1 1 119 THR HG1  H  -5.563  -1.756  -7.467 1.00 . A A . 1767 THR HG1  1 1 
        6 14454 1 1 119 THR HG21 H  -2.441  -1.064  -9.009 1.00 . A A . 1767 THR HG21 1 1 
        6 14455 1 1 119 THR HG22 H  -2.085   0.325  -7.980 1.00 . A A . 1767 THR HG22 1 1 
        6 14456 1 1 119 THR HG23 H  -3.369   0.426  -9.186 1.00 . A A . 1767 THR HG23 1 1 
        6 14457 1 1 119 THR N    N  -4.176  -2.224  -5.507 1.00 . A A . 1767 THR N    1 1 
        6 14458 1 1 119 THR O    O  -0.926  -1.030  -5.956 1.00 . A A . 1767 THR O    1 1 
        6 14459 1 1 119 THR OG1  O  -4.936  -1.418  -8.122 1.00 . A A . 1767 THR OG1  1 1 
        6 14460 1 1 120 LEU C    C  -0.767  -0.346  -3.031 1.00 . A A . 1768 LEU C    1 1 
        6 14461 1 1 120 LEU CA   C  -1.611   0.626  -3.850 1.00 . A A . 1768 LEU CA   1 1 
        6 14462 1 1 120 LEU CB   C  -2.362   1.596  -2.929 1.00 . A A . 1768 LEU CB   1 1 
        6 14463 1 1 120 LEU CD1  C  -0.522   3.302  -2.909 1.00 . A A . 1768 LEU CD1  1 1 
        6 14464 1 1 120 LEU CD2  C  -2.329   3.397  -1.185 1.00 . A A . 1768 LEU CD2  1 1 
        6 14465 1 1 120 LEU CG   C  -1.476   2.484  -2.053 1.00 . A A . 1768 LEU CG   1 1 
        6 14466 1 1 120 LEU H    H  -3.508  -0.006  -4.540 1.00 . A A . 1768 LEU H    1 1 
        6 14467 1 1 120 LEU HA   H  -0.956   1.192  -4.496 1.00 . A A . 1768 LEU HA   1 1 
        6 14468 1 1 120 LEU HB2  H  -2.981   2.235  -3.543 1.00 . A A . 1768 LEU HB2  1 1 
        6 14469 1 1 120 LEU HB3  H  -3.005   1.018  -2.281 1.00 . A A . 1768 LEU HB3  1 1 
        6 14470 1 1 120 LEU HD11 H   0.077   3.940  -2.274 1.00 . A A . 1768 LEU HD11 1 1 
        6 14471 1 1 120 LEU HD12 H   0.125   2.636  -3.462 1.00 . A A . 1768 LEU HD12 1 1 
        6 14472 1 1 120 LEU HD13 H  -1.088   3.910  -3.600 1.00 . A A . 1768 LEU HD13 1 1 
        6 14473 1 1 120 LEU HD21 H  -2.932   4.033  -1.816 1.00 . A A . 1768 LEU HD21 1 1 
        6 14474 1 1 120 LEU HD22 H  -2.972   2.798  -0.557 1.00 . A A . 1768 LEU HD22 1 1 
        6 14475 1 1 120 LEU HD23 H  -1.687   4.006  -0.566 1.00 . A A . 1768 LEU HD23 1 1 
        6 14476 1 1 120 LEU HG   H  -0.884   1.859  -1.401 1.00 . A A . 1768 LEU HG   1 1 
        6 14477 1 1 120 LEU N    N  -2.541  -0.107  -4.693 1.00 . A A . 1768 LEU N    1 1 
        6 14478 1 1 120 LEU O    O   0.410  -0.098  -2.780 1.00 . A A . 1768 LEU O    1 1 
        6 14479 1 1 121 ALA C    C   0.390  -3.156  -2.837 1.00 . A A . 1769 ALA C    1 1 
        6 14480 1 1 121 ALA CA   C  -0.649  -2.510  -1.925 1.00 . A A . 1769 ALA CA   1 1 
        6 14481 1 1 121 ALA CB   C  -1.617  -3.553  -1.387 1.00 . A A . 1769 ALA CB   1 1 
        6 14482 1 1 121 ALA H    H  -2.331  -1.572  -2.805 1.00 . A A . 1769 ALA H    1 1 
        6 14483 1 1 121 ALA HA   H  -0.142  -2.056  -1.086 1.00 . A A . 1769 ALA HA   1 1 
        6 14484 1 1 121 ALA HB1  H  -1.070  -4.293  -0.822 1.00 . A A . 1769 ALA HB1  1 1 
        6 14485 1 1 121 ALA HB2  H  -2.341  -3.073  -0.745 1.00 . A A . 1769 ALA HB2  1 1 
        6 14486 1 1 121 ALA HB3  H  -2.126  -4.031  -2.212 1.00 . A A . 1769 ALA HB3  1 1 
        6 14487 1 1 121 ALA N    N  -1.369  -1.460  -2.632 1.00 . A A . 1769 ALA N    1 1 
        6 14488 1 1 121 ALA O    O   1.502  -3.452  -2.406 1.00 . A A . 1769 ALA O    1 1 
        6 14489 1 1 122 GLU C    C   2.086  -2.869  -5.314 1.00 . A A . 1770 GLU C    1 1 
        6 14490 1 1 122 GLU CA   C   0.968  -3.878  -5.093 1.00 . A A . 1770 GLU CA   1 1 
        6 14491 1 1 122 GLU CB   C   0.267  -4.169  -6.423 1.00 . A A . 1770 GLU CB   1 1 
        6 14492 1 1 122 GLU CD   C  -1.361  -5.647  -7.666 1.00 . A A . 1770 GLU CD   1 1 
        6 14493 1 1 122 GLU CG   C  -0.823  -5.218  -6.318 1.00 . A A . 1770 GLU CG   1 1 
        6 14494 1 1 122 GLU H    H  -0.904  -3.189  -4.367 1.00 . A A . 1770 GLU H    1 1 
        6 14495 1 1 122 GLU HA   H   1.395  -4.792  -4.707 1.00 . A A . 1770 GLU HA   1 1 
        6 14496 1 1 122 GLU HB2  H  -0.178  -3.255  -6.789 1.00 . A A . 1770 GLU HB2  1 1 
        6 14497 1 1 122 GLU HB3  H   1.001  -4.513  -7.136 1.00 . A A . 1770 GLU HB3  1 1 
        6 14498 1 1 122 GLU HG2  H  -0.419  -6.087  -5.817 1.00 . A A . 1770 GLU HG2  1 1 
        6 14499 1 1 122 GLU HG3  H  -1.637  -4.815  -5.733 1.00 . A A . 1770 GLU HG3  1 1 
        6 14500 1 1 122 GLU N    N   0.026  -3.367  -4.100 1.00 . A A . 1770 GLU N    1 1 
        6 14501 1 1 122 GLU O    O   3.255  -3.236  -5.451 1.00 . A A . 1770 GLU O    1 1 
        6 14502 1 1 122 GLU OE1  O  -2.272  -4.977  -8.191 1.00 . A A . 1770 GLU OE1  1 1 
        6 14503 1 1 122 GLU OE2  O  -0.875  -6.665  -8.202 1.00 . A A . 1770 GLU OE2  1 1 
        6 14504 1 1 123 SER C    C   3.611  -0.501  -4.269 1.00 . A A . 1771 SER C    1 1 
        6 14505 1 1 123 SER CA   C   2.671  -0.516  -5.471 1.00 . A A . 1771 SER CA   1 1 
        6 14506 1 1 123 SER CB   C   1.937   0.821  -5.584 1.00 . A A . 1771 SER CB   1 1 
        6 14507 1 1 123 SER H    H   0.755  -1.382  -5.281 1.00 . A A . 1771 SER H    1 1 
        6 14508 1 1 123 SER HA   H   3.248  -0.681  -6.368 1.00 . A A . 1771 SER HA   1 1 
        6 14509 1 1 123 SER HB2  H   1.421   1.026  -4.657 1.00 . A A . 1771 SER HB2  1 1 
        6 14510 1 1 123 SER HB3  H   2.652   1.608  -5.779 1.00 . A A . 1771 SER HB3  1 1 
        6 14511 1 1 123 SER HG   H   0.355   0.081  -6.486 1.00 . A A . 1771 SER HG   1 1 
        6 14512 1 1 123 SER N    N   1.712  -1.598  -5.342 1.00 . A A . 1771 SER N    1 1 
        6 14513 1 1 123 SER O    O   4.823  -0.357  -4.418 1.00 . A A . 1771 SER O    1 1 
        6 14514 1 1 123 SER OG   O   0.988   0.796  -6.638 1.00 . A A . 1771 SER OG   1 1 
        6 14515 1 1 124 ALA C    C   4.713  -1.938  -1.825 1.00 . A A . 1772 ALA C    1 1 
        6 14516 1 1 124 ALA CA   C   3.816  -0.717  -1.853 1.00 . A A . 1772 ALA CA   1 1 
        6 14517 1 1 124 ALA CB   C   2.908  -0.725  -0.638 1.00 . A A . 1772 ALA CB   1 1 
        6 14518 1 1 124 ALA H    H   2.061  -0.757  -3.030 1.00 . A A . 1772 ALA H    1 1 
        6 14519 1 1 124 ALA HA   H   4.430   0.172  -1.811 1.00 . A A . 1772 ALA HA   1 1 
        6 14520 1 1 124 ALA HB1  H   2.256   0.135  -0.670 1.00 . A A . 1772 ALA HB1  1 1 
        6 14521 1 1 124 ALA HB2  H   2.315  -1.628  -0.638 1.00 . A A . 1772 ALA HB2  1 1 
        6 14522 1 1 124 ALA HB3  H   3.509  -0.690   0.261 1.00 . A A . 1772 ALA HB3  1 1 
        6 14523 1 1 124 ALA N    N   3.039  -0.671  -3.082 1.00 . A A . 1772 ALA N    1 1 
        6 14524 1 1 124 ALA O    O   5.834  -1.876  -1.341 1.00 . A A . 1772 ALA O    1 1 
        6 14525 1 1 125 LEU C    C   6.193  -4.095  -3.276 1.00 . A A . 1773 LEU C    1 1 
        6 14526 1 1 125 LEU CA   C   4.992  -4.279  -2.364 1.00 . A A . 1773 LEU CA   1 1 
        6 14527 1 1 125 LEU CB   C   4.147  -5.468  -2.827 1.00 . A A . 1773 LEU CB   1 1 
        6 14528 1 1 125 LEU CD1  C   4.677  -7.089  -0.991 1.00 . A A . 1773 LEU CD1  1 1 
        6 14529 1 1 125 LEU CD2  C   4.037  -7.942  -3.248 1.00 . A A . 1773 LEU CD2  1 1 
        6 14530 1 1 125 LEU CG   C   4.743  -6.834  -2.488 1.00 . A A . 1773 LEU CG   1 1 
        6 14531 1 1 125 LEU H    H   3.291  -3.055  -2.685 1.00 . A A . 1773 LEU H    1 1 
        6 14532 1 1 125 LEU HA   H   5.344  -4.468  -1.359 1.00 . A A . 1773 LEU HA   1 1 
        6 14533 1 1 125 LEU HB2  H   3.172  -5.395  -2.369 1.00 . A A . 1773 LEU HB2  1 1 
        6 14534 1 1 125 LEU HB3  H   4.030  -5.407  -3.899 1.00 . A A . 1773 LEU HB3  1 1 
        6 14535 1 1 125 LEU HD11 H   3.647  -7.078  -0.670 1.00 . A A . 1773 LEU HD11 1 1 
        6 14536 1 1 125 LEU HD12 H   5.114  -8.052  -0.771 1.00 . A A . 1773 LEU HD12 1 1 
        6 14537 1 1 125 LEU HD13 H   5.225  -6.318  -0.469 1.00 . A A . 1773 LEU HD13 1 1 
        6 14538 1 1 125 LEU HD21 H   2.993  -7.960  -2.972 1.00 . A A . 1773 LEU HD21 1 1 
        6 14539 1 1 125 LEU HD22 H   4.127  -7.765  -4.310 1.00 . A A . 1773 LEU HD22 1 1 
        6 14540 1 1 125 LEU HD23 H   4.493  -8.890  -3.001 1.00 . A A . 1773 LEU HD23 1 1 
        6 14541 1 1 125 LEU HG   H   5.781  -6.841  -2.776 1.00 . A A . 1773 LEU HG   1 1 
        6 14542 1 1 125 LEU N    N   4.211  -3.054  -2.335 1.00 . A A . 1773 LEU N    1 1 
        6 14543 1 1 125 LEU O    O   7.310  -4.456  -2.922 1.00 . A A . 1773 LEU O    1 1 
        6 14544 1 1 126 GLN C    C   8.010  -2.208  -4.701 1.00 . A A . 1774 GLN C    1 1 
        6 14545 1 1 126 GLN CA   C   7.026  -3.166  -5.371 1.00 . A A . 1774 GLN CA   1 1 
        6 14546 1 1 126 GLN CB   C   6.437  -2.529  -6.635 1.00 . A A . 1774 GLN CB   1 1 
        6 14547 1 1 126 GLN CD   C   8.167  -3.424  -8.253 1.00 . A A . 1774 GLN CD   1 1 
        6 14548 1 1 126 GLN CG   C   7.465  -2.195  -7.706 1.00 . A A . 1774 GLN CG   1 1 
        6 14549 1 1 126 GLN H    H   5.027  -3.281  -4.682 1.00 . A A . 1774 GLN H    1 1 
        6 14550 1 1 126 GLN HA   H   7.542  -4.077  -5.636 1.00 . A A . 1774 GLN HA   1 1 
        6 14551 1 1 126 GLN HB2  H   5.717  -3.211  -7.062 1.00 . A A . 1774 GLN HB2  1 1 
        6 14552 1 1 126 GLN HB3  H   5.930  -1.616  -6.358 1.00 . A A . 1774 GLN HB3  1 1 
        6 14553 1 1 126 GLN HE21 H   6.747  -3.642  -9.635 1.00 . A A . 1774 GLN HE21 1 1 
        6 14554 1 1 126 GLN HE22 H   8.029  -4.809  -9.666 1.00 . A A . 1774 GLN HE22 1 1 
        6 14555 1 1 126 GLN HG2  H   6.966  -1.693  -8.520 1.00 . A A . 1774 GLN HG2  1 1 
        6 14556 1 1 126 GLN HG3  H   8.207  -1.536  -7.279 1.00 . A A . 1774 GLN HG3  1 1 
        6 14557 1 1 126 GLN N    N   5.955  -3.501  -4.441 1.00 . A A . 1774 GLN N    1 1 
        6 14558 1 1 126 GLN NE2  N   7.591  -4.021  -9.285 1.00 . A A . 1774 GLN NE2  1 1 
        6 14559 1 1 126 GLN O    O   9.227  -2.330  -4.857 1.00 . A A . 1774 GLN O    1 1 
        6 14560 1 1 126 GLN OE1  O   9.214  -3.837  -7.750 1.00 . A A . 1774 GLN OE1  1 1 
        6 14561 1 1 127 LEU C    C   9.107  -1.019  -2.147 1.00 . A A . 1775 LEU C    1 1 
        6 14562 1 1 127 LEU CA   C   8.258  -0.304  -3.199 1.00 . A A . 1775 LEU CA   1 1 
        6 14563 1 1 127 LEU CB   C   7.330   0.741  -2.550 1.00 . A A . 1775 LEU CB   1 1 
        6 14564 1 1 127 LEU CD1  C   8.757   1.721  -0.708 1.00 . A A . 1775 LEU CD1  1 1 
        6 14565 1 1 127 LEU CD2  C   8.911   2.641  -3.024 1.00 . A A . 1775 LEU CD2  1 1 
        6 14566 1 1 127 LEU CG   C   7.993   2.011  -1.988 1.00 . A A . 1775 LEU CG   1 1 
        6 14567 1 1 127 LEU H    H   6.482  -1.215  -3.886 1.00 . A A . 1775 LEU H    1 1 
        6 14568 1 1 127 LEU HA   H   8.914   0.193  -3.897 1.00 . A A . 1775 LEU HA   1 1 
        6 14569 1 1 127 LEU HB2  H   6.605   1.045  -3.289 1.00 . A A . 1775 LEU HB2  1 1 
        6 14570 1 1 127 LEU HB3  H   6.802   0.256  -1.741 1.00 . A A . 1775 LEU HB3  1 1 
        6 14571 1 1 127 LEU HD11 H   8.081   1.322   0.033 1.00 . A A . 1775 LEU HD11 1 1 
        6 14572 1 1 127 LEU HD12 H   9.536   1.000  -0.910 1.00 . A A . 1775 LEU HD12 1 1 
        6 14573 1 1 127 LEU HD13 H   9.200   2.635  -0.338 1.00 . A A . 1775 LEU HD13 1 1 
        6 14574 1 1 127 LEU HD21 H   9.684   1.938  -3.295 1.00 . A A . 1775 LEU HD21 1 1 
        6 14575 1 1 127 LEU HD22 H   8.338   2.902  -3.902 1.00 . A A . 1775 LEU HD22 1 1 
        6 14576 1 1 127 LEU HD23 H   9.362   3.530  -2.611 1.00 . A A . 1775 LEU HD23 1 1 
        6 14577 1 1 127 LEU HG   H   7.221   2.730  -1.753 1.00 . A A . 1775 LEU HG   1 1 
        6 14578 1 1 127 LEU N    N   7.462  -1.268  -3.942 1.00 . A A . 1775 LEU N    1 1 
        6 14579 1 1 127 LEU O    O  10.321  -0.852  -2.113 1.00 . A A . 1775 LEU O    1 1 
        6 14580 1 1 128 LEU C    C  10.185  -3.532  -0.814 1.00 . A A . 1776 LEU C    1 1 
        6 14581 1 1 128 LEU CA   C   9.184  -2.531  -0.242 1.00 . A A . 1776 LEU CA   1 1 
        6 14582 1 1 128 LEU CB   C   8.208  -3.244   0.699 1.00 . A A . 1776 LEU CB   1 1 
        6 14583 1 1 128 LEU CD1  C   6.448  -3.132   2.478 1.00 . A A . 1776 LEU CD1  1 1 
        6 14584 1 1 128 LEU CD2  C   7.915  -1.154   2.071 1.00 . A A . 1776 LEU CD2  1 1 
        6 14585 1 1 128 LEU CG   C   7.210  -2.340   1.430 1.00 . A A . 1776 LEU CG   1 1 
        6 14586 1 1 128 LEU H    H   7.491  -1.940  -1.384 1.00 . A A . 1776 LEU H    1 1 
        6 14587 1 1 128 LEU HA   H   9.730  -1.791   0.325 1.00 . A A . 1776 LEU HA   1 1 
        6 14588 1 1 128 LEU HB2  H   7.649  -3.965   0.122 1.00 . A A . 1776 LEU HB2  1 1 
        6 14589 1 1 128 LEU HB3  H   8.784  -3.775   1.441 1.00 . A A . 1776 LEU HB3  1 1 
        6 14590 1 1 128 LEU HD11 H   5.761  -2.480   2.995 1.00 . A A . 1776 LEU HD11 1 1 
        6 14591 1 1 128 LEU HD12 H   5.897  -3.927   1.997 1.00 . A A . 1776 LEU HD12 1 1 
        6 14592 1 1 128 LEU HD13 H   7.144  -3.555   3.186 1.00 . A A . 1776 LEU HD13 1 1 
        6 14593 1 1 128 LEU HD21 H   8.388  -0.559   1.305 1.00 . A A . 1776 LEU HD21 1 1 
        6 14594 1 1 128 LEU HD22 H   7.190  -0.551   2.601 1.00 . A A . 1776 LEU HD22 1 1 
        6 14595 1 1 128 LEU HD23 H   8.662  -1.511   2.764 1.00 . A A . 1776 LEU HD23 1 1 
        6 14596 1 1 128 LEU HG   H   6.493  -1.958   0.716 1.00 . A A . 1776 LEU HG   1 1 
        6 14597 1 1 128 LEU N    N   8.470  -1.826  -1.303 1.00 . A A . 1776 LEU N    1 1 
        6 14598 1 1 128 LEU O    O  11.245  -3.755  -0.230 1.00 . A A . 1776 LEU O    1 1 
        6 14599 1 1 129 TYR C    C  12.031  -4.324  -3.062 1.00 . A A . 1777 TYR C    1 1 
        6 14600 1 1 129 TYR CA   C  10.769  -5.052  -2.623 1.00 . A A . 1777 TYR CA   1 1 
        6 14601 1 1 129 TYR CB   C  10.111  -5.718  -3.833 1.00 . A A . 1777 TYR CB   1 1 
        6 14602 1 1 129 TYR CD1  C  10.392  -8.202  -3.490 1.00 . A A . 1777 TYR CD1  1 1 
        6 14603 1 1 129 TYR CD2  C   8.196  -7.292  -3.339 1.00 . A A . 1777 TYR CD2  1 1 
        6 14604 1 1 129 TYR CE1  C   9.891  -9.463  -3.234 1.00 . A A . 1777 TYR CE1  1 1 
        6 14605 1 1 129 TYR CE2  C   7.688  -8.549  -3.084 1.00 . A A . 1777 TYR CE2  1 1 
        6 14606 1 1 129 TYR CG   C   9.553  -7.094  -3.547 1.00 . A A . 1777 TYR CG   1 1 
        6 14607 1 1 129 TYR CZ   C   8.538  -9.630  -3.032 1.00 . A A . 1777 TYR CZ   1 1 
        6 14608 1 1 129 TYR H    H   8.956  -3.976  -2.336 1.00 . A A . 1777 TYR H    1 1 
        6 14609 1 1 129 TYR HA   H  11.046  -5.818  -1.913 1.00 . A A . 1777 TYR HA   1 1 
        6 14610 1 1 129 TYR HB2  H   9.296  -5.097  -4.175 1.00 . A A . 1777 TYR HB2  1 1 
        6 14611 1 1 129 TYR HB3  H  10.841  -5.811  -4.623 1.00 . A A . 1777 TYR HB3  1 1 
        6 14612 1 1 129 TYR HD1  H  11.452  -8.066  -3.648 1.00 . A A . 1777 TYR HD1  1 1 
        6 14613 1 1 129 TYR HD2  H   7.530  -6.442  -3.376 1.00 . A A . 1777 TYR HD2  1 1 
        6 14614 1 1 129 TYR HE1  H  10.559 -10.312  -3.194 1.00 . A A . 1777 TYR HE1  1 1 
        6 14615 1 1 129 TYR HE2  H   6.627  -8.680  -2.926 1.00 . A A . 1777 TYR HE2  1 1 
        6 14616 1 1 129 TYR HH   H   7.319 -11.076  -3.407 1.00 . A A . 1777 TYR HH   1 1 
        6 14617 1 1 129 TYR N    N   9.848  -4.139  -1.948 1.00 . A A . 1777 TYR N    1 1 
        6 14618 1 1 129 TYR O    O  13.143  -4.762  -2.769 1.00 . A A . 1777 TYR O    1 1 
        6 14619 1 1 129 TYR OH   O   8.032 -10.884  -2.778 1.00 . A A . 1777 TYR OH   1 1 
        6 14620 1 1 130 THR C    C  13.714  -1.763  -3.047 1.00 . A A . 1778 THR C    1 1 
        6 14621 1 1 130 THR CA   C  12.984  -2.420  -4.216 1.00 . A A . 1778 THR CA   1 1 
        6 14622 1 1 130 THR CB   C  12.545  -1.355  -5.241 1.00 . A A . 1778 THR CB   1 1 
        6 14623 1 1 130 THR CG2  C  12.263  -1.993  -6.591 1.00 . A A . 1778 THR CG2  1 1 
        6 14624 1 1 130 THR H    H  10.943  -2.893  -3.938 1.00 . A A . 1778 THR H    1 1 
        6 14625 1 1 130 THR HA   H  13.668  -3.097  -4.709 1.00 . A A . 1778 THR HA   1 1 
        6 14626 1 1 130 THR HB   H  13.346  -0.640  -5.359 1.00 . A A . 1778 THR HB   1 1 
        6 14627 1 1 130 THR HG1  H  10.594  -1.215  -4.947 1.00 . A A . 1778 THR HG1  1 1 
        6 14628 1 1 130 THR HG21 H  13.158  -2.473  -6.956 1.00 . A A . 1778 THR HG21 1 1 
        6 14629 1 1 130 THR HG22 H  11.951  -1.232  -7.291 1.00 . A A . 1778 THR HG22 1 1 
        6 14630 1 1 130 THR HG23 H  11.477  -2.727  -6.485 1.00 . A A . 1778 THR HG23 1 1 
        6 14631 1 1 130 THR N    N  11.854  -3.203  -3.747 1.00 . A A . 1778 THR N    1 1 
        6 14632 1 1 130 THR O    O  14.932  -1.593  -3.081 1.00 . A A . 1778 THR O    1 1 
        6 14633 1 1 130 THR OG1  O  11.374  -0.670  -4.778 1.00 . A A . 1778 THR OG1  1 1 
        6 14634 1 1 131 ALA C    C  14.411  -1.919  -0.085 1.00 . A A . 1779 ALA C    1 1 
        6 14635 1 1 131 ALA CA   C  13.557  -0.871  -0.787 1.00 . A A . 1779 ALA CA   1 1 
        6 14636 1 1 131 ALA CB   C  12.473  -0.358   0.149 1.00 . A A . 1779 ALA CB   1 1 
        6 14637 1 1 131 ALA H    H  11.991  -1.517  -2.059 1.00 . A A . 1779 ALA H    1 1 
        6 14638 1 1 131 ALA HA   H  14.186  -0.037  -1.067 1.00 . A A . 1779 ALA HA   1 1 
        6 14639 1 1 131 ALA HB1  H  11.843  -1.180   0.454 1.00 . A A . 1779 ALA HB1  1 1 
        6 14640 1 1 131 ALA HB2  H  12.932   0.085   1.021 1.00 . A A . 1779 ALA HB2  1 1 
        6 14641 1 1 131 ALA HB3  H  11.878   0.384  -0.361 1.00 . A A . 1779 ALA HB3  1 1 
        6 14642 1 1 131 ALA N    N  12.969  -1.418  -2.003 1.00 . A A . 1779 ALA N    1 1 
        6 14643 1 1 131 ALA O    O  15.389  -1.592   0.577 1.00 . A A . 1779 ALA O    1 1 
        6 14644 1 1 132 LYS C    C  16.116  -4.452  -0.447 1.00 . A A . 1780 LYS C    1 1 
        6 14645 1 1 132 LYS CA   C  14.812  -4.278   0.322 1.00 . A A . 1780 LYS CA   1 1 
        6 14646 1 1 132 LYS CB   C  14.011  -5.589   0.307 1.00 . A A . 1780 LYS CB   1 1 
        6 14647 1 1 132 LYS CD   C  14.046  -8.066   0.857 1.00 . A A . 1780 LYS CD   1 1 
        6 14648 1 1 132 LYS CE   C  14.966  -9.276   0.874 1.00 . A A . 1780 LYS CE   1 1 
        6 14649 1 1 132 LYS CG   C  14.864  -6.805   0.630 1.00 . A A . 1780 LYS CG   1 1 
        6 14650 1 1 132 LYS H    H  13.199  -3.381  -0.714 1.00 . A A . 1780 LYS H    1 1 
        6 14651 1 1 132 LYS HA   H  15.048  -4.026   1.345 1.00 . A A . 1780 LYS HA   1 1 
        6 14652 1 1 132 LYS HB2  H  13.218  -5.524   1.037 1.00 . A A . 1780 LYS HB2  1 1 
        6 14653 1 1 132 LYS HB3  H  13.580  -5.726  -0.673 1.00 . A A . 1780 LYS HB3  1 1 
        6 14654 1 1 132 LYS HD2  H  13.542  -7.991   1.811 1.00 . A A . 1780 LYS HD2  1 1 
        6 14655 1 1 132 LYS HD3  H  13.313  -8.179   0.063 1.00 . A A . 1780 LYS HD3  1 1 
        6 14656 1 1 132 LYS HE2  H  15.412  -9.383  -0.101 1.00 . A A . 1780 LYS HE2  1 1 
        6 14657 1 1 132 LYS HE3  H  15.742  -9.107   1.606 1.00 . A A . 1780 LYS HE3  1 1 
        6 14658 1 1 132 LYS HG2  H  15.542  -6.980  -0.192 1.00 . A A . 1780 LYS HG2  1 1 
        6 14659 1 1 132 LYS HG3  H  15.436  -6.597   1.523 1.00 . A A . 1780 LYS HG3  1 1 
        6 14660 1 1 132 LYS HZ1  H  13.476 -10.698   0.537 1.00 . A A . 1780 LYS HZ1  1 1 
        6 14661 1 1 132 LYS HZ2  H  13.868 -10.480   2.172 1.00 . A A . 1780 LYS HZ2  1 1 
        6 14662 1 1 132 LYS HZ3  H  14.916 -11.337   1.159 1.00 . A A . 1780 LYS HZ3  1 1 
        6 14663 1 1 132 LYS N    N  14.032  -3.183  -0.232 1.00 . A A . 1780 LYS N    1 1 
        6 14664 1 1 132 LYS NZ   N  14.258 -10.532   1.209 1.00 . A A . 1780 LYS NZ   1 1 
        6 14665 1 1 132 LYS O    O  17.169  -4.686   0.141 1.00 . A A . 1780 LYS O    1 1 
        6 14666 1 1 133 GLU C    C  18.148  -3.343  -2.557 1.00 . A A . 1781 GLU C    1 1 
        6 14667 1 1 133 GLU CA   C  17.190  -4.532  -2.622 1.00 . A A . 1781 GLU CA   1 1 
        6 14668 1 1 133 GLU CB   C  16.734  -4.762  -4.064 1.00 . A A . 1781 GLU CB   1 1 
        6 14669 1 1 133 GLU CD   C  15.311  -6.112  -5.653 1.00 . A A . 1781 GLU CD   1 1 
        6 14670 1 1 133 GLU CG   C  15.781  -5.935  -4.226 1.00 . A A . 1781 GLU CG   1 1 
        6 14671 1 1 133 GLU H    H  15.170  -4.104  -2.167 1.00 . A A . 1781 GLU H    1 1 
        6 14672 1 1 133 GLU HA   H  17.707  -5.413  -2.274 1.00 . A A . 1781 GLU HA   1 1 
        6 14673 1 1 133 GLU HB2  H  16.235  -3.874  -4.417 1.00 . A A . 1781 GLU HB2  1 1 
        6 14674 1 1 133 GLU HB3  H  17.603  -4.945  -4.679 1.00 . A A . 1781 GLU HB3  1 1 
        6 14675 1 1 133 GLU HG2  H  16.286  -6.837  -3.915 1.00 . A A . 1781 GLU HG2  1 1 
        6 14676 1 1 133 GLU HG3  H  14.920  -5.771  -3.595 1.00 . A A . 1781 GLU HG3  1 1 
        6 14677 1 1 133 GLU N    N  16.034  -4.331  -1.761 1.00 . A A . 1781 GLU N    1 1 
        6 14678 1 1 133 GLU O    O  19.355  -3.512  -2.371 1.00 . A A . 1781 GLU O    1 1 
        6 14679 1 1 133 GLU OE1  O  14.321  -5.461  -6.046 1.00 . A A . 1781 GLU OE1  1 1 
        6 14680 1 1 133 GLU OE2  O  15.927  -6.907  -6.395 1.00 . A A . 1781 GLU OE2  1 1 
        6 14681 1 1 134 ALA C    C  18.763  -0.423  -1.381 1.00 . A A . 1782 ALA C    1 1 
        6 14682 1 1 134 ALA CA   C  18.399  -0.925  -2.767 1.00 . A A . 1782 ALA CA   1 1 
        6 14683 1 1 134 ALA CB   C  17.640   0.158  -3.515 1.00 . A A . 1782 ALA CB   1 1 
        6 14684 1 1 134 ALA H    H  16.623  -2.071  -2.772 1.00 . A A . 1782 ALA H    1 1 
        6 14685 1 1 134 ALA HA   H  19.304  -1.142  -3.314 1.00 . A A . 1782 ALA HA   1 1 
        6 14686 1 1 134 ALA HB1  H  18.261   1.037  -3.605 1.00 . A A . 1782 ALA HB1  1 1 
        6 14687 1 1 134 ALA HB2  H  17.380  -0.201  -4.501 1.00 . A A . 1782 ALA HB2  1 1 
        6 14688 1 1 134 ALA HB3  H  16.738   0.406  -2.974 1.00 . A A . 1782 ALA HB3  1 1 
        6 14689 1 1 134 ALA N    N  17.600  -2.143  -2.708 1.00 . A A . 1782 ALA N    1 1 
        6 14690 1 1 134 ALA O    O  19.716   0.340  -1.232 1.00 . A A . 1782 ALA O    1 1 
        6 14691 1 1 135 GLY C    C  19.483  -0.294   1.533 1.00 . A A . 1783 GLY C    1 1 
        6 14692 1 1 135 GLY CA   C  18.084  -0.333   0.962 1.00 . A A . 1783 GLY CA   1 1 
        6 14693 1 1 135 GLY H    H  17.364  -1.590  -0.571 1.00 . A A . 1783 GLY H    1 1 
        6 14694 1 1 135 GLY HA2  H  17.692   0.673   0.953 1.00 . A A . 1783 GLY HA2  1 1 
        6 14695 1 1 135 GLY HA3  H  17.464  -0.936   1.609 1.00 . A A . 1783 GLY HA3  1 1 
        6 14696 1 1 135 GLY N    N  18.001  -0.872  -0.386 1.00 . A A . 1783 GLY N    1 1 
        6 14697 1 1 135 GLY O    O  19.975  -1.287   2.065 1.00 . A A . 1783 GLY O    1 1 
        6 14698 1 1 136 GLY C    C  22.454   0.155   1.226 1.00 . A A . 1784 GLY C    1 1 
        6 14699 1 1 136 GLY CA   C  21.457   1.035   1.943 1.00 . A A . 1784 GLY CA   1 1 
        6 14700 1 1 136 GLY H    H  19.669   1.609   0.964 1.00 . A A . 1784 GLY H    1 1 
        6 14701 1 1 136 GLY HA2  H  21.752   2.068   1.830 1.00 . A A . 1784 GLY HA2  1 1 
        6 14702 1 1 136 GLY HA3  H  21.459   0.781   2.992 1.00 . A A . 1784 GLY HA3  1 1 
        6 14703 1 1 136 GLY N    N  20.118   0.864   1.423 1.00 . A A . 1784 GLY N    1 1 
        6 14704 1 1 136 GLY O    O  23.528  -0.150   1.749 1.00 . A A . 1784 GLY O    1 1 
        6 14705 1 1 137 ASN C    C  22.965  -0.753  -2.206 1.00 . A A . 1785 ASN C    1 1 
        6 14706 1 1 137 ASN CA   C  22.897  -1.184  -0.743 1.00 . A A . 1785 ASN CA   1 1 
        6 14707 1 1 137 ASN CB   C  22.288  -2.582  -0.624 1.00 . A A . 1785 ASN CB   1 1 
        6 14708 1 1 137 ASN CG   C  23.085  -3.641  -1.353 1.00 . A A . 1785 ASN CG   1 1 
        6 14709 1 1 137 ASN H    H  21.263   0.101  -0.373 1.00 . A A . 1785 ASN H    1 1 
        6 14710 1 1 137 ASN HA   H  23.894  -1.193  -0.330 1.00 . A A . 1785 ASN HA   1 1 
        6 14711 1 1 137 ASN HB2  H  22.238  -2.855   0.419 1.00 . A A . 1785 ASN HB2  1 1 
        6 14712 1 1 137 ASN HB3  H  21.289  -2.566  -1.034 1.00 . A A . 1785 ASN HB3  1 1 
        6 14713 1 1 137 ASN HD21 H  21.405  -4.571  -1.845 1.00 . A A . 1785 ASN HD21 1 1 
        6 14714 1 1 137 ASN HD22 H  22.871  -5.305  -2.400 1.00 . A A . 1785 ASN HD22 1 1 
        6 14715 1 1 137 ASN N    N  22.099  -0.246   0.021 1.00 . A A . 1785 ASN N    1 1 
        6 14716 1 1 137 ASN ND2  N  22.387  -4.602  -1.923 1.00 . A A . 1785 ASN ND2  1 1 
        6 14717 1 1 137 ASN O    O  22.355  -1.370  -3.078 1.00 . A A . 1785 ASN O    1 1 
        6 14718 1 1 137 ASN OD1  O  24.309  -3.585  -1.419 1.00 . A A . 1785 ASN OD1  1 1 
        6 14719 1 1 138 PRO C    C  24.659   0.002  -4.767 1.00 . A A . 1786 PRO C    1 1 
        6 14720 1 1 138 PRO CA   C  23.807   0.875  -3.847 1.00 . A A . 1786 PRO CA   1 1 
        6 14721 1 1 138 PRO CB   C  24.477   2.243  -3.641 1.00 . A A . 1786 PRO CB   1 1 
        6 14722 1 1 138 PRO CD   C  24.511   1.098  -1.542 1.00 . A A . 1786 PRO CD   1 1 
        6 14723 1 1 138 PRO CG   C  24.512   2.463  -2.162 1.00 . A A . 1786 PRO CG   1 1 
        6 14724 1 1 138 PRO HA   H  22.827   1.015  -4.285 1.00 . A A . 1786 PRO HA   1 1 
        6 14725 1 1 138 PRO HB2  H  25.473   2.222  -4.058 1.00 . A A . 1786 PRO HB2  1 1 
        6 14726 1 1 138 PRO HB3  H  23.893   3.007  -4.135 1.00 . A A . 1786 PRO HB3  1 1 
        6 14727 1 1 138 PRO HD2  H  25.516   0.710  -1.471 1.00 . A A . 1786 PRO HD2  1 1 
        6 14728 1 1 138 PRO HD3  H  24.039   1.122  -0.570 1.00 . A A . 1786 PRO HD3  1 1 
        6 14729 1 1 138 PRO HG2  H  25.412   2.996  -1.893 1.00 . A A . 1786 PRO HG2  1 1 
        6 14730 1 1 138 PRO HG3  H  23.640   3.017  -1.853 1.00 . A A . 1786 PRO HG3  1 1 
        6 14731 1 1 138 PRO N    N  23.709   0.322  -2.496 1.00 . A A . 1786 PRO N    1 1 
        6 14732 1 1 138 PRO O    O  24.609   0.137  -5.990 1.00 . A A . 1786 PRO O    1 1 
        6 14733 1 1 139 LYS C    C  25.590  -2.858  -5.677 1.00 . A A . 1787 LYS C    1 1 
        6 14734 1 1 139 LYS CA   C  26.342  -1.752  -4.933 1.00 . A A . 1787 LYS CA   1 1 
        6 14735 1 1 139 LYS CB   C  27.444  -2.332  -4.028 1.00 . A A . 1787 LYS CB   1 1 
        6 14736 1 1 139 LYS CD   C  28.071  -3.312  -1.789 1.00 . A A . 1787 LYS CD   1 1 
        6 14737 1 1 139 LYS CE   C  29.021  -4.362  -2.345 1.00 . A A . 1787 LYS CE   1 1 
        6 14738 1 1 139 LYS CG   C  26.937  -2.993  -2.756 1.00 . A A . 1787 LYS CG   1 1 
        6 14739 1 1 139 LYS H    H  25.402  -0.981  -3.197 1.00 . A A . 1787 LYS H    1 1 
        6 14740 1 1 139 LYS HA   H  26.814  -1.123  -5.671 1.00 . A A . 1787 LYS HA   1 1 
        6 14741 1 1 139 LYS HB2  H  27.998  -3.070  -4.590 1.00 . A A . 1787 LYS HB2  1 1 
        6 14742 1 1 139 LYS HB3  H  28.116  -1.534  -3.748 1.00 . A A . 1787 LYS HB3  1 1 
        6 14743 1 1 139 LYS HD2  H  28.627  -2.407  -1.597 1.00 . A A . 1787 LYS HD2  1 1 
        6 14744 1 1 139 LYS HD3  H  27.648  -3.677  -0.864 1.00 . A A . 1787 LYS HD3  1 1 
        6 14745 1 1 139 LYS HE2  H  29.347  -4.050  -3.326 1.00 . A A . 1787 LYS HE2  1 1 
        6 14746 1 1 139 LYS HE3  H  29.877  -4.438  -1.690 1.00 . A A . 1787 LYS HE3  1 1 
        6 14747 1 1 139 LYS HG2  H  26.243  -2.327  -2.270 1.00 . A A . 1787 LYS HG2  1 1 
        6 14748 1 1 139 LYS HG3  H  26.432  -3.912  -3.018 1.00 . A A . 1787 LYS HG3  1 1 
        6 14749 1 1 139 LYS HZ1  H  28.178  -6.084  -1.509 1.00 . A A . 1787 LYS HZ1  1 1 
        6 14750 1 1 139 LYS HZ2  H  29.003  -6.359  -2.964 1.00 . A A . 1787 LYS HZ2  1 1 
        6 14751 1 1 139 LYS HZ3  H  27.481  -5.619  -2.981 1.00 . A A . 1787 LYS HZ3  1 1 
        6 14752 1 1 139 LYS N    N  25.436  -0.897  -4.171 1.00 . A A . 1787 LYS N    1 1 
        6 14753 1 1 139 LYS NZ   N  28.378  -5.695  -2.456 1.00 . A A . 1787 LYS NZ   1 1 
        6 14754 1 1 139 LYS O    O  25.893  -3.144  -6.831 1.00 . A A . 1787 LYS O    1 1 
        6 14755 1 1 140 GLN C    C  22.543  -3.892  -6.316 1.00 . A A . 1788 GLN C    1 1 
        6 14756 1 1 140 GLN CA   C  23.793  -4.497  -5.693 1.00 . A A . 1788 GLN CA   1 1 
        6 14757 1 1 140 GLN CB   C  23.396  -5.608  -4.718 1.00 . A A . 1788 GLN CB   1 1 
        6 14758 1 1 140 GLN CD   C  25.685  -6.663  -4.502 1.00 . A A . 1788 GLN CD   1 1 
        6 14759 1 1 140 GLN CG   C  24.228  -6.874  -4.853 1.00 . A A . 1788 GLN CG   1 1 
        6 14760 1 1 140 GLN H    H  24.404  -3.222  -4.103 1.00 . A A . 1788 GLN H    1 1 
        6 14761 1 1 140 GLN HA   H  24.396  -4.924  -6.481 1.00 . A A . 1788 GLN HA   1 1 
        6 14762 1 1 140 GLN HB2  H  23.504  -5.239  -3.708 1.00 . A A . 1788 GLN HB2  1 1 
        6 14763 1 1 140 GLN HB3  H  22.360  -5.864  -4.888 1.00 . A A . 1788 GLN HB3  1 1 
        6 14764 1 1 140 GLN HE21 H  26.230  -8.081  -5.786 1.00 . A A . 1788 GLN HE21 1 1 
        6 14765 1 1 140 GLN HE22 H  27.518  -7.301  -4.927 1.00 . A A . 1788 GLN HE22 1 1 
        6 14766 1 1 140 GLN HG2  H  23.823  -7.627  -4.194 1.00 . A A . 1788 GLN HG2  1 1 
        6 14767 1 1 140 GLN HG3  H  24.167  -7.222  -5.874 1.00 . A A . 1788 GLN HG3  1 1 
        6 14768 1 1 140 GLN N    N  24.598  -3.466  -5.033 1.00 . A A . 1788 GLN N    1 1 
        6 14769 1 1 140 GLN NE2  N  26.565  -7.423  -5.133 1.00 . A A . 1788 GLN NE2  1 1 
        6 14770 1 1 140 GLN O    O  21.745  -4.592  -6.942 1.00 . A A . 1788 GLN O    1 1 
        6 14771 1 1 140 GLN OE1  O  26.017  -5.826  -3.667 1.00 . A A . 1788 GLN OE1  1 1 
        6 14772 1 1 141 ALA C    C  21.633  -1.087  -7.920 1.00 . A A . 1789 ALA C    1 1 
        6 14773 1 1 141 ALA CA   C  21.230  -1.900  -6.699 1.00 . A A . 1789 ALA CA   1 1 
        6 14774 1 1 141 ALA CB   C  20.588  -1.006  -5.652 1.00 . A A . 1789 ALA CB   1 1 
        6 14775 1 1 141 ALA H    H  23.042  -2.086  -5.635 1.00 . A A . 1789 ALA H    1 1 
        6 14776 1 1 141 ALA HA   H  20.505  -2.643  -6.998 1.00 . A A . 1789 ALA HA   1 1 
        6 14777 1 1 141 ALA HB1  H  20.307  -1.599  -4.794 1.00 . A A . 1789 ALA HB1  1 1 
        6 14778 1 1 141 ALA HB2  H  21.291  -0.245  -5.349 1.00 . A A . 1789 ALA HB2  1 1 
        6 14779 1 1 141 ALA HB3  H  19.708  -0.538  -6.069 1.00 . A A . 1789 ALA HB3  1 1 
        6 14780 1 1 141 ALA N    N  22.376  -2.592  -6.145 1.00 . A A . 1789 ALA N    1 1 
        6 14781 1 1 141 ALA O    O  22.349  -0.094  -7.810 1.00 . A A . 1789 ALA O    1 1 
        6 14782 1 1 142 ALA C    C  20.070  -0.457 -10.934 1.00 . A A . 1790 ALA C    1 1 
        6 14783 1 1 142 ALA CA   C  21.411  -0.807 -10.318 1.00 . A A . 1790 ALA CA   1 1 
        6 14784 1 1 142 ALA CB   C  22.246  -1.628 -11.286 1.00 . A A . 1790 ALA CB   1 1 
        6 14785 1 1 142 ALA H    H  20.705  -2.391  -9.108 1.00 . A A . 1790 ALA H    1 1 
        6 14786 1 1 142 ALA HA   H  21.947   0.104 -10.087 1.00 . A A . 1790 ALA HA   1 1 
        6 14787 1 1 142 ALA HB1  H  23.198  -1.860 -10.833 1.00 . A A . 1790 ALA HB1  1 1 
        6 14788 1 1 142 ALA HB2  H  21.725  -2.544 -11.522 1.00 . A A . 1790 ALA HB2  1 1 
        6 14789 1 1 142 ALA HB3  H  22.406  -1.062 -12.192 1.00 . A A . 1790 ALA HB3  1 1 
        6 14790 1 1 142 ALA N    N  21.196  -1.536  -9.081 1.00 . A A . 1790 ALA N    1 1 
        6 14791 1 1 142 ALA O    O  19.672   0.707 -10.967 1.00 . A A . 1790 ALA O    1 1 
        6 14792 1 1 143 HIS C    C  17.046  -1.032 -10.773 1.00 . A A . 1791 HIS C    1 1 
        6 14793 1 1 143 HIS CA   C  18.014  -1.289 -11.918 1.00 . A A . 1791 HIS CA   1 1 
        6 14794 1 1 143 HIS CB   C  17.571  -2.511 -12.727 1.00 . A A . 1791 HIS CB   1 1 
        6 14795 1 1 143 HIS CD2  C  18.247  -2.039 -15.182 1.00 . A A . 1791 HIS CD2  1 1 
        6 14796 1 1 143 HIS CE1  C  19.800  -3.565 -15.393 1.00 . A A . 1791 HIS CE1  1 1 
        6 14797 1 1 143 HIS CG   C  18.333  -2.695 -14.004 1.00 . A A . 1791 HIS CG   1 1 
        6 14798 1 1 143 HIS H    H  19.736  -2.384 -11.353 1.00 . A A . 1791 HIS H    1 1 
        6 14799 1 1 143 HIS HA   H  18.031  -0.423 -12.562 1.00 . A A . 1791 HIS HA   1 1 
        6 14800 1 1 143 HIS HB2  H  17.711  -3.399 -12.130 1.00 . A A . 1791 HIS HB2  1 1 
        6 14801 1 1 143 HIS HB3  H  16.525  -2.411 -12.975 1.00 . A A . 1791 HIS HB3  1 1 
        6 14802 1 1 143 HIS HD2  H  17.575  -1.225 -15.415 1.00 . A A . 1791 HIS HD2  1 1 
        6 14803 1 1 143 HIS HE1  H  20.581  -4.189 -15.803 1.00 . A A . 1791 HIS HE1  1 1 
        6 14804 1 1 143 HIS HE2  H  19.505  -2.163 -16.851 1.00 . A A . 1791 HIS HE2  1 1 
        6 14805 1 1 143 HIS N    N  19.355  -1.479 -11.385 1.00 . A A . 1791 HIS N    1 1 
        6 14806 1 1 143 HIS ND1  N  19.313  -3.646 -14.170 1.00 . A A . 1791 HIS ND1  1 1 
        6 14807 1 1 143 HIS NE2  N  19.171  -2.597 -16.031 1.00 . A A . 1791 HIS NE2  1 1 
        6 14808 1 1 143 HIS O    O  16.014  -0.387 -10.944 1.00 . A A . 1791 HIS O    1 1 
        6 14809 1 1 144 THR C    C  16.522   0.157  -8.052 1.00 . A A . 1792 THR C    1 1 
        6 14810 1 1 144 THR CA   C  16.608  -1.323  -8.398 1.00 . A A . 1792 THR CA   1 1 
        6 14811 1 1 144 THR CB   C  17.201  -2.094  -7.206 1.00 . A A . 1792 THR CB   1 1 
        6 14812 1 1 144 THR CG2  C  16.356  -1.908  -5.958 1.00 . A A . 1792 THR CG2  1 1 
        6 14813 1 1 144 THR H    H  18.257  -2.011  -9.521 1.00 . A A . 1792 THR H    1 1 
        6 14814 1 1 144 THR HA   H  15.615  -1.701  -8.594 1.00 . A A . 1792 THR HA   1 1 
        6 14815 1 1 144 THR HB   H  18.196  -1.719  -7.010 1.00 . A A . 1792 THR HB   1 1 
        6 14816 1 1 144 THR HG1  H  16.396  -3.818  -7.745 1.00 . A A . 1792 THR HG1  1 1 
        6 14817 1 1 144 THR HG21 H  16.829  -2.407  -5.125 1.00 . A A . 1792 THR HG21 1 1 
        6 14818 1 1 144 THR HG22 H  15.376  -2.329  -6.120 1.00 . A A . 1792 THR HG22 1 1 
        6 14819 1 1 144 THR HG23 H  16.265  -0.854  -5.740 1.00 . A A . 1792 THR HG23 1 1 
        6 14820 1 1 144 THR N    N  17.413  -1.515  -9.592 1.00 . A A . 1792 THR N    1 1 
        6 14821 1 1 144 THR O    O  15.484   0.641  -7.610 1.00 . A A . 1792 THR O    1 1 
        6 14822 1 1 144 THR OG1  O  17.284  -3.488  -7.528 1.00 . A A . 1792 THR OG1  1 1 
        6 14823 1 1 145 GLN C    C  16.593   3.012  -8.862 1.00 . A A . 1793 GLN C    1 1 
        6 14824 1 1 145 GLN CA   C  17.669   2.302  -8.050 1.00 . A A . 1793 GLN CA   1 1 
        6 14825 1 1 145 GLN CB   C  19.049   2.844  -8.422 1.00 . A A . 1793 GLN CB   1 1 
        6 14826 1 1 145 GLN CD   C  20.003   2.730  -6.086 1.00 . A A . 1793 GLN CD   1 1 
        6 14827 1 1 145 GLN CG   C  20.168   2.324  -7.537 1.00 . A A . 1793 GLN CG   1 1 
        6 14828 1 1 145 GLN H    H  18.414   0.416  -8.632 1.00 . A A . 1793 GLN H    1 1 
        6 14829 1 1 145 GLN HA   H  17.490   2.476  -7.000 1.00 . A A . 1793 GLN HA   1 1 
        6 14830 1 1 145 GLN HB2  H  19.269   2.565  -9.442 1.00 . A A . 1793 GLN HB2  1 1 
        6 14831 1 1 145 GLN HB3  H  19.031   3.918  -8.350 1.00 . A A . 1793 GLN HB3  1 1 
        6 14832 1 1 145 GLN HE21 H  21.096   4.359  -6.389 1.00 . A A . 1793 GLN HE21 1 1 
        6 14833 1 1 145 GLN HE22 H  20.501   4.131  -4.778 1.00 . A A . 1793 GLN HE22 1 1 
        6 14834 1 1 145 GLN HG2  H  20.183   1.246  -7.593 1.00 . A A . 1793 GLN HG2  1 1 
        6 14835 1 1 145 GLN HG3  H  21.108   2.715  -7.900 1.00 . A A . 1793 GLN HG3  1 1 
        6 14836 1 1 145 GLN N    N  17.618   0.869  -8.287 1.00 . A A . 1793 GLN N    1 1 
        6 14837 1 1 145 GLN NE2  N  20.590   3.852  -5.714 1.00 . A A . 1793 GLN NE2  1 1 
        6 14838 1 1 145 GLN O    O  15.849   3.845  -8.341 1.00 . A A . 1793 GLN O    1 1 
        6 14839 1 1 145 GLN OE1  O  19.361   2.035  -5.307 1.00 . A A . 1793 GLN OE1  1 1 
        6 14840 1 1 146 GLU C    C  14.116   2.816 -10.662 1.00 . A A . 1794 GLU C    1 1 
        6 14841 1 1 146 GLU CA   C  15.531   3.245 -11.037 1.00 . A A . 1794 GLU CA   1 1 
        6 14842 1 1 146 GLU CB   C  15.828   2.833 -12.479 1.00 . A A . 1794 GLU CB   1 1 
        6 14843 1 1 146 GLU CD   C  17.710   4.500 -12.749 1.00 . A A . 1794 GLU CD   1 1 
        6 14844 1 1 146 GLU CG   C  17.273   3.058 -12.896 1.00 . A A . 1794 GLU CG   1 1 
        6 14845 1 1 146 GLU H    H  17.109   1.960 -10.477 1.00 . A A . 1794 GLU H    1 1 
        6 14846 1 1 146 GLU HA   H  15.607   4.318 -10.951 1.00 . A A . 1794 GLU HA   1 1 
        6 14847 1 1 146 GLU HB2  H  15.604   1.783 -12.593 1.00 . A A . 1794 GLU HB2  1 1 
        6 14848 1 1 146 GLU HB3  H  15.193   3.402 -13.142 1.00 . A A . 1794 GLU HB3  1 1 
        6 14849 1 1 146 GLU HG2  H  17.911   2.442 -12.280 1.00 . A A . 1794 GLU HG2  1 1 
        6 14850 1 1 146 GLU HG3  H  17.384   2.767 -13.930 1.00 . A A . 1794 GLU HG3  1 1 
        6 14851 1 1 146 GLU N    N  16.502   2.648 -10.135 1.00 . A A . 1794 GLU N    1 1 
        6 14852 1 1 146 GLU O    O  13.192   3.631 -10.640 1.00 . A A . 1794 GLU O    1 1 
        6 14853 1 1 146 GLU OE1  O  17.276   5.345 -13.561 1.00 . A A . 1794 GLU OE1  1 1 
        6 14854 1 1 146 GLU OE2  O  18.501   4.793 -11.830 1.00 . A A . 1794 GLU OE2  1 1 
        6 14855 1 1 147 ALA C    C  12.121   1.493  -8.707 1.00 . A A . 1795 ALA C    1 1 
        6 14856 1 1 147 ALA CA   C  12.653   0.974 -10.033 1.00 . A A . 1795 ALA CA   1 1 
        6 14857 1 1 147 ALA CB   C  12.711  -0.545 -10.028 1.00 . A A . 1795 ALA CB   1 1 
        6 14858 1 1 147 ALA H    H  14.747   0.943 -10.345 1.00 . A A . 1795 ALA H    1 1 
        6 14859 1 1 147 ALA HA   H  11.975   1.282 -10.811 1.00 . A A . 1795 ALA HA   1 1 
        6 14860 1 1 147 ALA HB1  H  13.366  -0.878  -9.237 1.00 . A A . 1795 ALA HB1  1 1 
        6 14861 1 1 147 ALA HB2  H  11.721  -0.943  -9.866 1.00 . A A . 1795 ALA HB2  1 1 
        6 14862 1 1 147 ALA HB3  H  13.089  -0.895 -10.978 1.00 . A A . 1795 ALA HB3  1 1 
        6 14863 1 1 147 ALA N    N  13.960   1.534 -10.349 1.00 . A A . 1795 ALA N    1 1 
        6 14864 1 1 147 ALA O    O  10.914   1.616  -8.521 1.00 . A A . 1795 ALA O    1 1 
        6 14865 1 1 148 LEU C    C  11.971   3.760  -6.780 1.00 . A A . 1796 LEU C    1 1 
        6 14866 1 1 148 LEU CA   C  12.618   2.402  -6.522 1.00 . A A . 1796 LEU CA   1 1 
        6 14867 1 1 148 LEU CB   C  13.838   2.550  -5.610 1.00 . A A . 1796 LEU CB   1 1 
        6 14868 1 1 148 LEU CD1  C  12.623   2.153  -3.449 1.00 . A A . 1796 LEU CD1  1 1 
        6 14869 1 1 148 LEU CD2  C  14.864   3.254  -3.444 1.00 . A A . 1796 LEU CD2  1 1 
        6 14870 1 1 148 LEU CG   C  13.561   3.083  -4.204 1.00 . A A . 1796 LEU CG   1 1 
        6 14871 1 1 148 LEU H    H  13.967   1.624  -7.957 1.00 . A A . 1796 LEU H    1 1 
        6 14872 1 1 148 LEU HA   H  11.897   1.748  -6.053 1.00 . A A . 1796 LEU HA   1 1 
        6 14873 1 1 148 LEU HB2  H  14.306   1.581  -5.516 1.00 . A A . 1796 LEU HB2  1 1 
        6 14874 1 1 148 LEU HB3  H  14.536   3.219  -6.089 1.00 . A A . 1796 LEU HB3  1 1 
        6 14875 1 1 148 LEU HD11 H  11.686   2.078  -3.980 1.00 . A A . 1796 LEU HD11 1 1 
        6 14876 1 1 148 LEU HD12 H  13.072   1.174  -3.372 1.00 . A A . 1796 LEU HD12 1 1 
        6 14877 1 1 148 LEU HD13 H  12.446   2.547  -2.459 1.00 . A A . 1796 LEU HD13 1 1 
        6 14878 1 1 148 LEU HD21 H  14.658   3.623  -2.451 1.00 . A A . 1796 LEU HD21 1 1 
        6 14879 1 1 148 LEU HD22 H  15.368   2.299  -3.376 1.00 . A A . 1796 LEU HD22 1 1 
        6 14880 1 1 148 LEU HD23 H  15.496   3.957  -3.966 1.00 . A A . 1796 LEU HD23 1 1 
        6 14881 1 1 148 LEU HG   H  13.085   4.050  -4.277 1.00 . A A . 1796 LEU HG   1 1 
        6 14882 1 1 148 LEU N    N  13.016   1.806  -7.789 1.00 . A A . 1796 LEU N    1 1 
        6 14883 1 1 148 LEU O    O  11.086   4.200  -6.044 1.00 . A A . 1796 LEU O    1 1 
        6 14884 1 1 149 GLU C    C  10.553   5.625  -8.911 1.00 . A A . 1797 GLU C    1 1 
        6 14885 1 1 149 GLU CA   C  11.901   5.723  -8.207 1.00 . A A . 1797 GLU CA   1 1 
        6 14886 1 1 149 GLU CB   C  12.914   6.480  -9.059 1.00 . A A . 1797 GLU CB   1 1 
        6 14887 1 1 149 GLU CD   C  15.157   7.640  -9.063 1.00 . A A . 1797 GLU CD   1 1 
        6 14888 1 1 149 GLU CG   C  14.244   6.669  -8.355 1.00 . A A . 1797 GLU CG   1 1 
        6 14889 1 1 149 GLU H    H  13.063   3.971  -8.439 1.00 . A A . 1797 GLU H    1 1 
        6 14890 1 1 149 GLU HA   H  11.757   6.267  -7.283 1.00 . A A . 1797 GLU HA   1 1 
        6 14891 1 1 149 GLU HB2  H  13.084   5.930  -9.974 1.00 . A A . 1797 GLU HB2  1 1 
        6 14892 1 1 149 GLU HB3  H  12.514   7.454  -9.301 1.00 . A A . 1797 GLU HB3  1 1 
        6 14893 1 1 149 GLU HG2  H  14.058   7.039  -7.359 1.00 . A A . 1797 GLU HG2  1 1 
        6 14894 1 1 149 GLU HG3  H  14.740   5.711  -8.294 1.00 . A A . 1797 GLU HG3  1 1 
        6 14895 1 1 149 GLU N    N  12.406   4.408  -7.853 1.00 . A A . 1797 GLU N    1 1 
        6 14896 1 1 149 GLU O    O   9.695   6.485  -8.741 1.00 . A A . 1797 GLU O    1 1 
        6 14897 1 1 149 GLU OE1  O  15.880   7.221  -9.990 1.00 . A A . 1797 GLU OE1  1 1 
        6 14898 1 1 149 GLU OE2  O  15.168   8.830  -8.682 1.00 . A A . 1797 GLU OE2  1 1 
        6 14899 1 1 150 GLU C    C   8.049   3.853  -9.352 1.00 . A A . 1798 GLU C    1 1 
        6 14900 1 1 150 GLU CA   C   9.070   4.380 -10.357 1.00 . A A . 1798 GLU CA   1 1 
        6 14901 1 1 150 GLU CB   C   9.189   3.429 -11.557 1.00 . A A . 1798 GLU CB   1 1 
        6 14902 1 1 150 GLU CD   C   9.663   1.101 -12.398 1.00 . A A . 1798 GLU CD   1 1 
        6 14903 1 1 150 GLU CG   C   9.544   2.000 -11.189 1.00 . A A . 1798 GLU CG   1 1 
        6 14904 1 1 150 GLU H    H  11.082   3.931  -9.843 1.00 . A A . 1798 GLU H    1 1 
        6 14905 1 1 150 GLU HA   H   8.735   5.345 -10.708 1.00 . A A . 1798 GLU HA   1 1 
        6 14906 1 1 150 GLU HB2  H   8.247   3.415 -12.082 1.00 . A A . 1798 GLU HB2  1 1 
        6 14907 1 1 150 GLU HB3  H   9.954   3.806 -12.221 1.00 . A A . 1798 GLU HB3  1 1 
        6 14908 1 1 150 GLU HG2  H  10.488   2.000 -10.665 1.00 . A A . 1798 GLU HG2  1 1 
        6 14909 1 1 150 GLU HG3  H   8.774   1.608 -10.539 1.00 . A A . 1798 GLU HG3  1 1 
        6 14910 1 1 150 GLU N    N  10.355   4.576  -9.698 1.00 . A A . 1798 GLU N    1 1 
        6 14911 1 1 150 GLU O    O   6.845   4.072  -9.497 1.00 . A A . 1798 GLU O    1 1 
        6 14912 1 1 150 GLU OE1  O  10.746   1.069 -13.014 1.00 . A A . 1798 GLU OE1  1 1 
        6 14913 1 1 150 GLU OE2  O   8.669   0.431 -12.750 1.00 . A A . 1798 GLU OE2  1 1 
        6 14914 1 1 151 ALA C    C   7.131   3.767  -6.395 1.00 . A A . 1799 ALA C    1 1 
        6 14915 1 1 151 ALA CA   C   7.694   2.648  -7.265 1.00 . A A . 1799 ALA CA   1 1 
        6 14916 1 1 151 ALA CB   C   8.465   1.647  -6.420 1.00 . A A . 1799 ALA CB   1 1 
        6 14917 1 1 151 ALA H    H   9.513   3.018  -8.278 1.00 . A A . 1799 ALA H    1 1 
        6 14918 1 1 151 ALA HA   H   6.872   2.126  -7.736 1.00 . A A . 1799 ALA HA   1 1 
        6 14919 1 1 151 ALA HB1  H   7.804   1.212  -5.685 1.00 . A A . 1799 ALA HB1  1 1 
        6 14920 1 1 151 ALA HB2  H   8.860   0.868  -7.054 1.00 . A A . 1799 ALA HB2  1 1 
        6 14921 1 1 151 ALA HB3  H   9.278   2.150  -5.918 1.00 . A A . 1799 ALA HB3  1 1 
        6 14922 1 1 151 ALA N    N   8.544   3.180  -8.320 1.00 . A A . 1799 ALA N    1 1 
        6 14923 1 1 151 ALA O    O   5.942   3.764  -6.069 1.00 . A A . 1799 ALA O    1 1 
        6 14924 1 1 152 VAL C    C   6.485   6.678  -6.004 1.00 . A A . 1800 VAL C    1 1 
        6 14925 1 1 152 VAL CA   C   7.520   5.865  -5.227 1.00 . A A . 1800 VAL CA   1 1 
        6 14926 1 1 152 VAL CB   C   8.688   6.778  -4.760 1.00 . A A . 1800 VAL CB   1 1 
        6 14927 1 1 152 VAL CG1  C   9.460   7.357  -5.931 1.00 . A A . 1800 VAL CG1  1 1 
        6 14928 1 1 152 VAL CG2  C   8.175   7.896  -3.864 1.00 . A A . 1800 VAL CG2  1 1 
        6 14929 1 1 152 VAL H    H   8.922   4.671  -6.288 1.00 . A A . 1800 VAL H    1 1 
        6 14930 1 1 152 VAL HA   H   7.039   5.461  -4.345 1.00 . A A . 1800 VAL HA   1 1 
        6 14931 1 1 152 VAL HB   H   9.372   6.174  -4.181 1.00 . A A . 1800 VAL HB   1 1 
        6 14932 1 1 152 VAL HG11 H   8.795   7.947  -6.544 1.00 . A A . 1800 VAL HG11 1 1 
        6 14933 1 1 152 VAL HG12 H  10.259   7.983  -5.561 1.00 . A A . 1800 VAL HG12 1 1 
        6 14934 1 1 152 VAL HG13 H   9.876   6.554  -6.521 1.00 . A A . 1800 VAL HG13 1 1 
        6 14935 1 1 152 VAL HG21 H   7.720   7.472  -2.982 1.00 . A A . 1800 VAL HG21 1 1 
        6 14936 1 1 152 VAL HG22 H   8.998   8.532  -3.573 1.00 . A A . 1800 VAL HG22 1 1 
        6 14937 1 1 152 VAL HG23 H   7.440   8.482  -4.400 1.00 . A A . 1800 VAL HG23 1 1 
        6 14938 1 1 152 VAL N    N   7.977   4.731  -6.027 1.00 . A A . 1800 VAL N    1 1 
        6 14939 1 1 152 VAL O    O   5.490   7.134  -5.437 1.00 . A A . 1800 VAL O    1 1 
        6 14940 1 1 153 GLN C    C   4.455   6.708  -8.244 1.00 . A A . 1801 GLN C    1 1 
        6 14941 1 1 153 GLN CA   C   5.754   7.500  -8.180 1.00 . A A . 1801 GLN CA   1 1 
        6 14942 1 1 153 GLN CB   C   6.333   7.651  -9.587 1.00 . A A . 1801 GLN CB   1 1 
        6 14943 1 1 153 GLN CD   C   8.190   8.564 -11.032 1.00 . A A . 1801 GLN CD   1 1 
        6 14944 1 1 153 GLN CG   C   7.556   8.549  -9.655 1.00 . A A . 1801 GLN CG   1 1 
        6 14945 1 1 153 GLN H    H   7.545   6.485  -7.689 1.00 . A A . 1801 GLN H    1 1 
        6 14946 1 1 153 GLN HA   H   5.551   8.478  -7.769 1.00 . A A . 1801 GLN HA   1 1 
        6 14947 1 1 153 GLN HB2  H   6.609   6.674  -9.956 1.00 . A A . 1801 GLN HB2  1 1 
        6 14948 1 1 153 GLN HB3  H   5.573   8.067 -10.232 1.00 . A A . 1801 GLN HB3  1 1 
        6 14949 1 1 153 GLN HE21 H   9.976   8.898 -10.229 1.00 . A A . 1801 GLN HE21 1 1 
        6 14950 1 1 153 GLN HE22 H   9.935   8.772 -11.956 1.00 . A A . 1801 GLN HE22 1 1 
        6 14951 1 1 153 GLN HG2  H   7.264   9.557  -9.399 1.00 . A A . 1801 GLN HG2  1 1 
        6 14952 1 1 153 GLN HG3  H   8.288   8.196  -8.942 1.00 . A A . 1801 GLN HG3  1 1 
        6 14953 1 1 153 GLN N    N   6.710   6.830  -7.306 1.00 . A A . 1801 GLN N    1 1 
        6 14954 1 1 153 GLN NE2  N   9.497   8.766 -11.080 1.00 . A A . 1801 GLN NE2  1 1 
        6 14955 1 1 153 GLN O    O   3.364   7.269  -8.138 1.00 . A A . 1801 GLN O    1 1 
        6 14956 1 1 153 GLN OE1  O   7.510   8.395 -12.045 1.00 . A A . 1801 GLN OE1  1 1 
        6 14957 1 1 154 MET C    C   2.562   4.623  -7.259 1.00 . A A . 1802 MET C    1 1 
        6 14958 1 1 154 MET CA   C   3.457   4.489  -8.488 1.00 . A A . 1802 MET CA   1 1 
        6 14959 1 1 154 MET CB   C   3.951   3.048  -8.632 1.00 . A A . 1802 MET CB   1 1 
        6 14960 1 1 154 MET CE   C   4.702   0.584 -10.436 1.00 . A A . 1802 MET CE   1 1 
        6 14961 1 1 154 MET CG   C   2.858   2.048  -8.964 1.00 . A A . 1802 MET CG   1 1 
        6 14962 1 1 154 MET H    H   5.501   5.020  -8.461 1.00 . A A . 1802 MET H    1 1 
        6 14963 1 1 154 MET HA   H   2.889   4.756  -9.366 1.00 . A A . 1802 MET HA   1 1 
        6 14964 1 1 154 MET HB2  H   4.691   3.011  -9.417 1.00 . A A . 1802 MET HB2  1 1 
        6 14965 1 1 154 MET HB3  H   4.412   2.747  -7.703 1.00 . A A . 1802 MET HB3  1 1 
        6 14966 1 1 154 MET HE1  H   4.209   0.950 -11.326 1.00 . A A . 1802 MET HE1  1 1 
        6 14967 1 1 154 MET HE2  H   5.449   1.297 -10.120 1.00 . A A . 1802 MET HE2  1 1 
        6 14968 1 1 154 MET HE3  H   5.175  -0.363 -10.651 1.00 . A A . 1802 MET HE3  1 1 
        6 14969 1 1 154 MET HG2  H   2.120   2.065  -8.175 1.00 . A A . 1802 MET HG2  1 1 
        6 14970 1 1 154 MET HG3  H   2.394   2.338  -9.895 1.00 . A A . 1802 MET HG3  1 1 
        6 14971 1 1 154 MET N    N   4.596   5.395  -8.399 1.00 . A A . 1802 MET N    1 1 
        6 14972 1 1 154 MET O    O   1.348   4.794  -7.387 1.00 . A A . 1802 MET O    1 1 
        6 14973 1 1 154 MET SD   S   3.492   0.366  -9.131 1.00 . A A . 1802 MET SD   1 1 
        6 14974 1 1 155 MET C    C   1.784   6.102  -4.757 1.00 . A A . 1803 MET C    1 1 
        6 14975 1 1 155 MET CA   C   2.412   4.726  -4.832 1.00 . A A . 1803 MET CA   1 1 
        6 14976 1 1 155 MET CB   C   3.285   4.520  -3.594 1.00 . A A . 1803 MET CB   1 1 
        6 14977 1 1 155 MET CE   C   3.122   2.677  -0.646 1.00 . A A . 1803 MET CE   1 1 
        6 14978 1 1 155 MET CG   C   3.653   3.077  -3.335 1.00 . A A . 1803 MET CG   1 1 
        6 14979 1 1 155 MET H    H   4.137   4.405  -6.032 1.00 . A A . 1803 MET H    1 1 
        6 14980 1 1 155 MET HA   H   1.625   3.988  -4.830 1.00 . A A . 1803 MET HA   1 1 
        6 14981 1 1 155 MET HB2  H   4.191   5.090  -3.708 1.00 . A A . 1803 MET HB2  1 1 
        6 14982 1 1 155 MET HB3  H   2.749   4.891  -2.733 1.00 . A A . 1803 MET HB3  1 1 
        6 14983 1 1 155 MET HE1  H   3.484   2.517   0.360 1.00 . A A . 1803 MET HE1  1 1 
        6 14984 1 1 155 MET HE2  H   2.533   3.582  -0.676 1.00 . A A . 1803 MET HE2  1 1 
        6 14985 1 1 155 MET HE3  H   2.506   1.838  -0.940 1.00 . A A . 1803 MET HE3  1 1 
        6 14986 1 1 155 MET HG2  H   2.743   2.508  -3.306 1.00 . A A . 1803 MET HG2  1 1 
        6 14987 1 1 155 MET HG3  H   4.276   2.725  -4.139 1.00 . A A . 1803 MET HG3  1 1 
        6 14988 1 1 155 MET N    N   3.166   4.564  -6.072 1.00 . A A . 1803 MET N    1 1 
        6 14989 1 1 155 MET O    O   0.591   6.221  -4.529 1.00 . A A . 1803 MET O    1 1 
        6 14990 1 1 155 MET SD   S   4.511   2.826  -1.771 1.00 . A A . 1803 MET SD   1 1 
        6 14991 1 1 156 THR C    C   0.881   8.757  -5.694 1.00 . A A . 1804 THR C    1 1 
        6 14992 1 1 156 THR CA   C   2.134   8.509  -4.850 1.00 . A A . 1804 THR CA   1 1 
        6 14993 1 1 156 THR CB   C   3.236   9.495  -5.277 1.00 . A A . 1804 THR CB   1 1 
        6 14994 1 1 156 THR CG2  C   2.741  10.921  -5.168 1.00 . A A . 1804 THR CG2  1 1 
        6 14995 1 1 156 THR H    H   3.532   6.962  -5.199 1.00 . A A . 1804 THR H    1 1 
        6 14996 1 1 156 THR HA   H   1.898   8.696  -3.813 1.00 . A A . 1804 THR HA   1 1 
        6 14997 1 1 156 THR HB   H   3.498   9.297  -6.306 1.00 . A A . 1804 THR HB   1 1 
        6 14998 1 1 156 THR HG1  H   4.916   8.569  -4.784 1.00 . A A . 1804 THR HG1  1 1 
        6 14999 1 1 156 THR HG21 H   2.504  11.140  -4.138 1.00 . A A . 1804 THR HG21 1 1 
        6 15000 1 1 156 THR HG22 H   1.854  11.034  -5.775 1.00 . A A . 1804 THR HG22 1 1 
        6 15001 1 1 156 THR HG23 H   3.508  11.595  -5.516 1.00 . A A . 1804 THR HG23 1 1 
        6 15002 1 1 156 THR N    N   2.595   7.132  -4.963 1.00 . A A . 1804 THR N    1 1 
        6 15003 1 1 156 THR O    O  -0.106   9.322  -5.214 1.00 . A A . 1804 THR O    1 1 
        6 15004 1 1 156 THR OG1  O   4.401   9.322  -4.454 1.00 . A A . 1804 THR OG1  1 1 
        6 15005 1 1 157 GLU C    C  -1.414   7.662  -7.361 1.00 . A A . 1805 GLU C    1 1 
        6 15006 1 1 157 GLU CA   C  -0.210   8.471  -7.840 1.00 . A A . 1805 GLU CA   1 1 
        6 15007 1 1 157 GLU CB   C   0.187   8.047  -9.251 1.00 . A A . 1805 GLU CB   1 1 
        6 15008 1 1 157 GLU CD   C  -0.546   7.723 -11.634 1.00 . A A . 1805 GLU CD   1 1 
        6 15009 1 1 157 GLU CG   C  -0.973   8.032 -10.223 1.00 . A A . 1805 GLU CG   1 1 
        6 15010 1 1 157 GLU H    H   1.722   7.849  -7.262 1.00 . A A . 1805 GLU H    1 1 
        6 15011 1 1 157 GLU HA   H  -0.477   9.518  -7.850 1.00 . A A . 1805 GLU HA   1 1 
        6 15012 1 1 157 GLU HB2  H   0.933   8.734  -9.624 1.00 . A A . 1805 GLU HB2  1 1 
        6 15013 1 1 157 GLU HB3  H   0.609   7.054  -9.212 1.00 . A A . 1805 GLU HB3  1 1 
        6 15014 1 1 157 GLU HG2  H  -1.679   7.281  -9.904 1.00 . A A . 1805 GLU HG2  1 1 
        6 15015 1 1 157 GLU HG3  H  -1.450   9.002 -10.210 1.00 . A A . 1805 GLU HG3  1 1 
        6 15016 1 1 157 GLU N    N   0.916   8.307  -6.939 1.00 . A A . 1805 GLU N    1 1 
        6 15017 1 1 157 GLU O    O  -2.558   8.110  -7.463 1.00 . A A . 1805 GLU O    1 1 
        6 15018 1 1 157 GLU OE1  O  -0.309   6.536 -11.942 1.00 . A A . 1805 GLU OE1  1 1 
        6 15019 1 1 157 GLU OE2  O  -0.449   8.667 -12.442 1.00 . A A . 1805 GLU OE2  1 1 
        6 15020 1 1 158 ALA C    C  -2.786   6.123  -5.034 1.00 . A A . 1806 ALA C    1 1 
        6 15021 1 1 158 ALA CA   C  -2.205   5.599  -6.342 1.00 . A A . 1806 ALA CA   1 1 
        6 15022 1 1 158 ALA CB   C  -1.685   4.179  -6.171 1.00 . A A . 1806 ALA CB   1 1 
        6 15023 1 1 158 ALA H    H  -0.204   6.217  -6.696 1.00 . A A . 1806 ALA H    1 1 
        6 15024 1 1 158 ALA HA   H  -2.985   5.586  -7.091 1.00 . A A . 1806 ALA HA   1 1 
        6 15025 1 1 158 ALA HB1  H  -2.494   3.533  -5.864 1.00 . A A . 1806 ALA HB1  1 1 
        6 15026 1 1 158 ALA HB2  H  -1.281   3.829  -7.110 1.00 . A A . 1806 ALA HB2  1 1 
        6 15027 1 1 158 ALA HB3  H  -0.910   4.169  -5.419 1.00 . A A . 1806 ALA HB3  1 1 
        6 15028 1 1 158 ALA N    N  -1.144   6.485  -6.812 1.00 . A A . 1806 ALA N    1 1 
        6 15029 1 1 158 ALA O    O  -3.947   5.881  -4.707 1.00 . A A . 1806 ALA O    1 1 
        6 15030 1 1 159 VAL C    C  -3.500   8.506  -3.402 1.00 . A A . 1807 VAL C    1 1 
        6 15031 1 1 159 VAL CA   C  -2.375   7.534  -3.088 1.00 . A A . 1807 VAL CA   1 1 
        6 15032 1 1 159 VAL CB   C  -1.189   8.294  -2.454 1.00 . A A . 1807 VAL CB   1 1 
        6 15033 1 1 159 VAL CG1  C  -1.660   9.304  -1.416 1.00 . A A . 1807 VAL CG1  1 1 
        6 15034 1 1 159 VAL CG2  C  -0.214   7.306  -1.835 1.00 . A A . 1807 VAL CG2  1 1 
        6 15035 1 1 159 VAL H    H  -1.011   6.900  -4.570 1.00 . A A . 1807 VAL H    1 1 
        6 15036 1 1 159 VAL HA   H  -2.729   6.797  -2.383 1.00 . A A . 1807 VAL HA   1 1 
        6 15037 1 1 159 VAL HB   H  -0.672   8.830  -3.235 1.00 . A A . 1807 VAL HB   1 1 
        6 15038 1 1 159 VAL HG11 H  -2.187   8.791  -0.626 1.00 . A A . 1807 VAL HG11 1 1 
        6 15039 1 1 159 VAL HG12 H  -0.805   9.820  -1.004 1.00 . A A . 1807 VAL HG12 1 1 
        6 15040 1 1 159 VAL HG13 H  -2.320  10.018  -1.884 1.00 . A A . 1807 VAL HG13 1 1 
        6 15041 1 1 159 VAL HG21 H  -0.732   6.706  -1.103 1.00 . A A . 1807 VAL HG21 1 1 
        6 15042 1 1 159 VAL HG22 H   0.188   6.664  -2.609 1.00 . A A . 1807 VAL HG22 1 1 
        6 15043 1 1 159 VAL HG23 H   0.591   7.844  -1.360 1.00 . A A . 1807 VAL HG23 1 1 
        6 15044 1 1 159 VAL N    N  -1.954   6.842  -4.296 1.00 . A A . 1807 VAL N    1 1 
        6 15045 1 1 159 VAL O    O  -4.571   8.451  -2.795 1.00 . A A . 1807 VAL O    1 1 
        6 15046 1 1 160 GLU C    C  -5.416   9.614  -5.467 1.00 . A A . 1808 GLU C    1 1 
        6 15047 1 1 160 GLU CA   C  -4.259  10.340  -4.797 1.00 . A A . 1808 GLU CA   1 1 
        6 15048 1 1 160 GLU CB   C  -3.644  11.350  -5.762 1.00 . A A . 1808 GLU CB   1 1 
        6 15049 1 1 160 GLU CD   C  -1.853  13.071  -6.165 1.00 . A A . 1808 GLU CD   1 1 
        6 15050 1 1 160 GLU CG   C  -2.424  12.059  -5.200 1.00 . A A . 1808 GLU CG   1 1 
        6 15051 1 1 160 GLU H    H  -2.374   9.384  -4.799 1.00 . A A . 1808 GLU H    1 1 
        6 15052 1 1 160 GLU HA   H  -4.626  10.858  -3.923 1.00 . A A . 1808 GLU HA   1 1 
        6 15053 1 1 160 GLU HB2  H  -3.351  10.834  -6.665 1.00 . A A . 1808 GLU HB2  1 1 
        6 15054 1 1 160 GLU HB3  H  -4.386  12.095  -6.006 1.00 . A A . 1808 GLU HB3  1 1 
        6 15055 1 1 160 GLU HG2  H  -2.706  12.568  -4.291 1.00 . A A . 1808 GLU HG2  1 1 
        6 15056 1 1 160 GLU HG3  H  -1.665  11.322  -4.980 1.00 . A A . 1808 GLU HG3  1 1 
        6 15057 1 1 160 GLU N    N  -3.256   9.381  -4.367 1.00 . A A . 1808 GLU N    1 1 
        6 15058 1 1 160 GLU O    O  -6.571  10.023  -5.359 1.00 . A A . 1808 GLU O    1 1 
        6 15059 1 1 160 GLU OE1  O  -1.129  12.672  -7.096 1.00 . A A . 1808 GLU OE1  1 1 
        6 15060 1 1 160 GLU OE2  O  -2.131  14.278  -5.999 1.00 . A A . 1808 GLU OE2  1 1 
        6 15061 1 1 161 ASP C    C  -7.119   7.161  -5.877 1.00 . A A . 1809 ASP C    1 1 
        6 15062 1 1 161 ASP CA   C  -6.081   7.715  -6.846 1.00 . A A . 1809 ASP CA   1 1 
        6 15063 1 1 161 ASP CB   C  -5.395   6.568  -7.593 1.00 . A A . 1809 ASP CB   1 1 
        6 15064 1 1 161 ASP CG   C  -6.342   5.817  -8.504 1.00 . A A . 1809 ASP CG   1 1 
        6 15065 1 1 161 ASP H    H  -4.149   8.232  -6.152 1.00 . A A . 1809 ASP H    1 1 
        6 15066 1 1 161 ASP HA   H  -6.576   8.356  -7.561 1.00 . A A . 1809 ASP HA   1 1 
        6 15067 1 1 161 ASP HB2  H  -4.587   6.965  -8.188 1.00 . A A . 1809 ASP HB2  1 1 
        6 15068 1 1 161 ASP HB3  H  -4.991   5.873  -6.869 1.00 . A A . 1809 ASP HB3  1 1 
        6 15069 1 1 161 ASP N    N  -5.090   8.516  -6.136 1.00 . A A . 1809 ASP N    1 1 
        6 15070 1 1 161 ASP O    O  -8.322   7.380  -6.042 1.00 . A A . 1809 ASP O    1 1 
        6 15071 1 1 161 ASP OD1  O  -7.106   6.471  -9.243 1.00 . A A . 1809 ASP OD1  1 1 
        6 15072 1 1 161 ASP OD2  O  -6.311   4.570  -8.504 1.00 . A A . 1809 ASP OD2  1 1 
        6 15073 1 1 162 LEU C    C  -8.231   7.006  -3.069 1.00 . A A . 1810 LEU C    1 1 
        6 15074 1 1 162 LEU CA   C  -7.529   5.897  -3.839 1.00 . A A . 1810 LEU CA   1 1 
        6 15075 1 1 162 LEU CB   C  -6.740   5.021  -2.868 1.00 . A A . 1810 LEU CB   1 1 
        6 15076 1 1 162 LEU CD1  C  -8.315   3.090  -2.714 1.00 . A A . 1810 LEU CD1  1 1 
        6 15077 1 1 162 LEU CD2  C  -6.730   3.541  -0.845 1.00 . A A . 1810 LEU CD2  1 1 
        6 15078 1 1 162 LEU CG   C  -7.593   4.162  -1.931 1.00 . A A . 1810 LEU CG   1 1 
        6 15079 1 1 162 LEU H    H  -5.674   6.322  -4.775 1.00 . A A . 1810 LEU H    1 1 
        6 15080 1 1 162 LEU HA   H  -8.270   5.293  -4.341 1.00 . A A . 1810 LEU HA   1 1 
        6 15081 1 1 162 LEU HB2  H  -6.103   4.366  -3.443 1.00 . A A . 1810 LEU HB2  1 1 
        6 15082 1 1 162 LEU HB3  H  -6.116   5.662  -2.262 1.00 . A A . 1810 LEU HB3  1 1 
        6 15083 1 1 162 LEU HD11 H  -7.593   2.460  -3.212 1.00 . A A . 1810 LEU HD11 1 1 
        6 15084 1 1 162 LEU HD12 H  -8.910   2.491  -2.040 1.00 . A A . 1810 LEU HD12 1 1 
        6 15085 1 1 162 LEU HD13 H  -8.959   3.551  -3.448 1.00 . A A . 1810 LEU HD13 1 1 
        6 15086 1 1 162 LEU HD21 H  -7.345   2.934  -0.198 1.00 . A A . 1810 LEU HD21 1 1 
        6 15087 1 1 162 LEU HD22 H  -5.968   2.925  -1.300 1.00 . A A . 1810 LEU HD22 1 1 
        6 15088 1 1 162 LEU HD23 H  -6.262   4.323  -0.266 1.00 . A A . 1810 LEU HD23 1 1 
        6 15089 1 1 162 LEU HG   H  -8.344   4.780  -1.457 1.00 . A A . 1810 LEU HG   1 1 
        6 15090 1 1 162 LEU N    N  -6.647   6.463  -4.851 1.00 . A A . 1810 LEU N    1 1 
        6 15091 1 1 162 LEU O    O  -9.434   6.933  -2.813 1.00 . A A . 1810 LEU O    1 1 
        6 15092 1 1 163 THR C    C  -9.179   9.809  -2.734 1.00 . A A . 1811 THR C    1 1 
        6 15093 1 1 163 THR CA   C  -8.000   9.179  -1.990 1.00 . A A . 1811 THR CA   1 1 
        6 15094 1 1 163 THR CB   C  -6.896  10.230  -1.744 1.00 . A A . 1811 THR CB   1 1 
        6 15095 1 1 163 THR CG2  C  -7.472  11.533  -1.204 1.00 . A A . 1811 THR CG2  1 1 
        6 15096 1 1 163 THR H    H  -6.515   8.020  -2.947 1.00 . A A . 1811 THR H    1 1 
        6 15097 1 1 163 THR HA   H  -8.350   8.826  -1.029 1.00 . A A . 1811 THR HA   1 1 
        6 15098 1 1 163 THR HB   H  -6.398  10.433  -2.683 1.00 . A A . 1811 THR HB   1 1 
        6 15099 1 1 163 THR HG1  H  -5.250   9.231  -1.312 1.00 . A A . 1811 THR HG1  1 1 
        6 15100 1 1 163 THR HG21 H  -6.669  12.227  -1.004 1.00 . A A . 1811 THR HG21 1 1 
        6 15101 1 1 163 THR HG22 H  -8.015  11.335  -0.290 1.00 . A A . 1811 THR HG22 1 1 
        6 15102 1 1 163 THR HG23 H  -8.144  11.958  -1.935 1.00 . A A . 1811 THR HG23 1 1 
        6 15103 1 1 163 THR N    N  -7.470   8.034  -2.715 1.00 . A A . 1811 THR N    1 1 
        6 15104 1 1 163 THR O    O -10.177  10.179  -2.116 1.00 . A A . 1811 THR O    1 1 
        6 15105 1 1 163 THR OG1  O  -5.933   9.704  -0.822 1.00 . A A . 1811 THR OG1  1 1 
        6 15106 1 1 164 THR C    C -11.439   9.613  -4.642 1.00 . A A . 1812 THR C    1 1 
        6 15107 1 1 164 THR CA   C -10.163  10.423  -4.872 1.00 . A A . 1812 THR CA   1 1 
        6 15108 1 1 164 THR CB   C  -9.804  10.412  -6.374 1.00 . A A . 1812 THR CB   1 1 
        6 15109 1 1 164 THR CG2  C -10.937  10.985  -7.214 1.00 . A A . 1812 THR CG2  1 1 
        6 15110 1 1 164 THR H    H  -8.242   9.614  -4.494 1.00 . A A . 1812 THR H    1 1 
        6 15111 1 1 164 THR HA   H -10.344  11.446  -4.574 1.00 . A A . 1812 THR HA   1 1 
        6 15112 1 1 164 THR HB   H  -9.630   9.389  -6.679 1.00 . A A . 1812 THR HB   1 1 
        6 15113 1 1 164 THR HG1  H  -7.882  10.799  -6.088 1.00 . A A . 1812 THR HG1  1 1 
        6 15114 1 1 164 THR HG21 H -11.125  12.006  -6.915 1.00 . A A . 1812 THR HG21 1 1 
        6 15115 1 1 164 THR HG22 H -11.830  10.396  -7.065 1.00 . A A . 1812 THR HG22 1 1 
        6 15116 1 1 164 THR HG23 H -10.659  10.961  -8.257 1.00 . A A . 1812 THR HG23 1 1 
        6 15117 1 1 164 THR N    N  -9.073   9.902  -4.057 1.00 . A A . 1812 THR N    1 1 
        6 15118 1 1 164 THR O    O -12.476  10.172  -4.292 1.00 . A A . 1812 THR O    1 1 
        6 15119 1 1 164 THR OG1  O  -8.612  11.178  -6.601 1.00 . A A . 1812 THR OG1  1 1 
        6 15120 1 1 165 THR C    C -13.053   7.526  -3.206 1.00 . A A . 1813 THR C    1 1 
        6 15121 1 1 165 THR CA   C -12.486   7.411  -4.620 1.00 . A A . 1813 THR CA   1 1 
        6 15122 1 1 165 THR CB   C -12.089   5.951  -4.912 1.00 . A A . 1813 THR CB   1 1 
        6 15123 1 1 165 THR CG2  C -13.315   5.057  -4.988 1.00 . A A . 1813 THR CG2  1 1 
        6 15124 1 1 165 THR H    H -10.473   7.906  -5.041 1.00 . A A . 1813 THR H    1 1 
        6 15125 1 1 165 THR HA   H -13.247   7.704  -5.329 1.00 . A A . 1813 THR HA   1 1 
        6 15126 1 1 165 THR HB   H -11.447   5.589  -4.120 1.00 . A A . 1813 THR HB   1 1 
        6 15127 1 1 165 THR HG1  H -11.814   6.492  -6.794 1.00 . A A . 1813 THR HG1  1 1 
        6 15128 1 1 165 THR HG21 H -13.962   5.399  -5.782 1.00 . A A . 1813 THR HG21 1 1 
        6 15129 1 1 165 THR HG22 H -13.847   5.095  -4.048 1.00 . A A . 1813 THR HG22 1 1 
        6 15130 1 1 165 THR HG23 H -13.008   4.040  -5.186 1.00 . A A . 1813 THR HG23 1 1 
        6 15131 1 1 165 THR N    N -11.340   8.296  -4.797 1.00 . A A . 1813 THR N    1 1 
        6 15132 1 1 165 THR O    O -14.266   7.595  -3.013 1.00 . A A . 1813 THR O    1 1 
        6 15133 1 1 165 THR OG1  O -11.381   5.899  -6.156 1.00 . A A . 1813 THR OG1  1 1 
        6 15134 1 1 166 LEU C    C -13.273   9.043  -0.598 1.00 . A A . 1814 LEU C    1 1 
        6 15135 1 1 166 LEU CA   C -12.546   7.723  -0.837 1.00 . A A . 1814 LEU CA   1 1 
        6 15136 1 1 166 LEU CB   C -11.289   7.659   0.022 1.00 . A A . 1814 LEU CB   1 1 
        6 15137 1 1 166 LEU CD1  C  -9.242   6.420   0.745 1.00 . A A . 1814 LEU CD1  1 1 
        6 15138 1 1 166 LEU CD2  C -11.423   5.216   0.532 1.00 . A A . 1814 LEU CD2  1 1 
        6 15139 1 1 166 LEU CG   C -10.547   6.326  -0.024 1.00 . A A . 1814 LEU CG   1 1 
        6 15140 1 1 166 LEU H    H -11.209   7.514  -2.440 1.00 . A A . 1814 LEU H    1 1 
        6 15141 1 1 166 LEU HA   H -13.197   6.903  -0.575 1.00 . A A . 1814 LEU HA   1 1 
        6 15142 1 1 166 LEU HB2  H -10.616   8.435  -0.310 1.00 . A A . 1814 LEU HB2  1 1 
        6 15143 1 1 166 LEU HB3  H -11.563   7.858   1.034 1.00 . A A . 1814 LEU HB3  1 1 
        6 15144 1 1 166 LEU HD11 H  -9.448   6.675   1.774 1.00 . A A . 1814 LEU HD11 1 1 
        6 15145 1 1 166 LEU HD12 H  -8.731   5.468   0.706 1.00 . A A . 1814 LEU HD12 1 1 
        6 15146 1 1 166 LEU HD13 H  -8.617   7.183   0.304 1.00 . A A . 1814 LEU HD13 1 1 
        6 15147 1 1 166 LEU HD21 H -10.887   4.280   0.489 1.00 . A A . 1814 LEU HD21 1 1 
        6 15148 1 1 166 LEU HD22 H -11.679   5.439   1.557 1.00 . A A . 1814 LEU HD22 1 1 
        6 15149 1 1 166 LEU HD23 H -12.326   5.142  -0.057 1.00 . A A . 1814 LEU HD23 1 1 
        6 15150 1 1 166 LEU HG   H -10.313   6.087  -1.052 1.00 . A A . 1814 LEU HG   1 1 
        6 15151 1 1 166 LEU N    N -12.163   7.579  -2.225 1.00 . A A . 1814 LEU N    1 1 
        6 15152 1 1 166 LEU O    O -14.322   9.090   0.048 1.00 . A A . 1814 LEU O    1 1 
        6 15153 1 1 167 ASN C    C -14.550  11.649  -1.691 1.00 . A A . 1815 ASN C    1 1 
        6 15154 1 1 167 ASN CA   C -13.245  11.449  -0.930 1.00 . A A . 1815 ASN CA   1 1 
        6 15155 1 1 167 ASN CB   C -12.213  12.500  -1.335 1.00 . A A . 1815 ASN CB   1 1 
        6 15156 1 1 167 ASN CG   C -11.220  12.816  -0.229 1.00 . A A . 1815 ASN CG   1 1 
        6 15157 1 1 167 ASN H    H -11.899   9.999  -1.685 1.00 . A A . 1815 ASN H    1 1 
        6 15158 1 1 167 ASN HA   H -13.448  11.557   0.125 1.00 . A A . 1815 ASN HA   1 1 
        6 15159 1 1 167 ASN HB2  H -11.658  12.130  -2.183 1.00 . A A . 1815 ASN HB2  1 1 
        6 15160 1 1 167 ASN HB3  H -12.724  13.411  -1.611 1.00 . A A . 1815 ASN HB3  1 1 
        6 15161 1 1 167 ASN HD21 H -11.440  11.003   0.573 1.00 . A A . 1815 ASN HD21 1 1 
        6 15162 1 1 167 ASN HD22 H -10.321  12.056   1.373 1.00 . A A . 1815 ASN HD22 1 1 
        6 15163 1 1 167 ASN N    N -12.707  10.111  -1.131 1.00 . A A . 1815 ASN N    1 1 
        6 15164 1 1 167 ASN ND2  N -10.972  11.862   0.664 1.00 . A A . 1815 ASN ND2  1 1 
        6 15165 1 1 167 ASN O    O -15.400  12.430  -1.267 1.00 . A A . 1815 ASN O    1 1 
        6 15166 1 1 167 ASN OD1  O -10.684  13.918  -0.167 1.00 . A A . 1815 ASN OD1  1 1 
        6 15167 1 1 168 GLU C    C -17.011  10.161  -2.765 1.00 . A A . 1816 GLU C    1 1 
        6 15168 1 1 168 GLU CA   C -15.980  10.972  -3.526 1.00 . A A . 1816 GLU CA   1 1 
        6 15169 1 1 168 GLU CB   C -15.835  10.411  -4.944 1.00 . A A . 1816 GLU CB   1 1 
        6 15170 1 1 168 GLU CD   C -14.991  10.785  -7.290 1.00 . A A . 1816 GLU CD   1 1 
        6 15171 1 1 168 GLU CG   C -14.882  11.192  -5.834 1.00 . A A . 1816 GLU CG   1 1 
        6 15172 1 1 168 GLU H    H -13.991  10.380  -3.145 1.00 . A A . 1816 GLU H    1 1 
        6 15173 1 1 168 GLU HA   H -16.309  12.000  -3.579 1.00 . A A . 1816 GLU HA   1 1 
        6 15174 1 1 168 GLU HB2  H -15.475   9.396  -4.878 1.00 . A A . 1816 GLU HB2  1 1 
        6 15175 1 1 168 GLU HB3  H -16.807  10.406  -5.415 1.00 . A A . 1816 GLU HB3  1 1 
        6 15176 1 1 168 GLU HG2  H -15.112  12.244  -5.750 1.00 . A A . 1816 GLU HG2  1 1 
        6 15177 1 1 168 GLU HG3  H -13.868  11.018  -5.498 1.00 . A A . 1816 GLU HG3  1 1 
        6 15178 1 1 168 GLU N    N -14.721  10.939  -2.804 1.00 . A A . 1816 GLU N    1 1 
        6 15179 1 1 168 GLU O    O -18.181  10.527  -2.708 1.00 . A A . 1816 GLU O    1 1 
        6 15180 1 1 168 GLU OE1  O -14.496   9.696  -7.655 1.00 . A A . 1816 GLU OE1  1 1 
        6 15181 1 1 168 GLU OE2  O -15.588  11.551  -8.076 1.00 . A A . 1816 GLU OE2  1 1 
        6 15182 1 1 169 ALA C    C -18.187   8.845  -0.303 1.00 . A A . 1817 ALA C    1 1 
        6 15183 1 1 169 ALA CA   C -17.399   8.146  -1.407 1.00 . A A . 1817 ALA CA   1 1 
        6 15184 1 1 169 ALA CB   C -16.566   7.016  -0.823 1.00 . A A . 1817 ALA CB   1 1 
        6 15185 1 1 169 ALA H    H -15.582   8.878  -2.208 1.00 . A A . 1817 ALA H    1 1 
        6 15186 1 1 169 ALA HA   H -18.097   7.713  -2.108 1.00 . A A . 1817 ALA HA   1 1 
        6 15187 1 1 169 ALA HB1  H -15.873   7.417  -0.098 1.00 . A A . 1817 ALA HB1  1 1 
        6 15188 1 1 169 ALA HB2  H -17.218   6.301  -0.341 1.00 . A A . 1817 ALA HB2  1 1 
        6 15189 1 1 169 ALA HB3  H -16.018   6.527  -1.613 1.00 . A A . 1817 ALA HB3  1 1 
        6 15190 1 1 169 ALA N    N -16.544   9.073  -2.149 1.00 . A A . 1817 ALA N    1 1 
        6 15191 1 1 169 ALA O    O -19.142   8.284   0.228 1.00 . A A . 1817 ALA O    1 1 
        6 15192 1 1 170 ALA C    C -20.000  10.976   0.519 1.00 . A A . 1818 ALA C    1 1 
        6 15193 1 1 170 ALA CA   C -18.544  10.880   0.977 1.00 . A A . 1818 ALA CA   1 1 
        6 15194 1 1 170 ALA CB   C -17.927  12.265   1.091 1.00 . A A . 1818 ALA CB   1 1 
        6 15195 1 1 170 ALA H    H -16.949  10.414  -0.334 1.00 . A A . 1818 ALA H    1 1 
        6 15196 1 1 170 ALA HA   H -18.510  10.408   1.949 1.00 . A A . 1818 ALA HA   1 1 
        6 15197 1 1 170 ALA HB1  H -17.964  12.756   0.130 1.00 . A A . 1818 ALA HB1  1 1 
        6 15198 1 1 170 ALA HB2  H -18.479  12.847   1.814 1.00 . A A . 1818 ALA HB2  1 1 
        6 15199 1 1 170 ALA HB3  H -16.899  12.176   1.410 1.00 . A A . 1818 ALA HB3  1 1 
        6 15200 1 1 170 ALA N    N -17.779  10.060   0.046 1.00 . A A . 1818 ALA N    1 1 
        6 15201 1 1 170 ALA O    O -20.926  10.751   1.298 1.00 . A A . 1818 ALA O    1 1 
        6 15202 1 1 171 SER C    C -21.757  10.131  -2.250 1.00 . A A . 1819 SER C    1 1 
        6 15203 1 1 171 SER CA   C -21.520  11.346  -1.348 1.00 . A A . 1819 SER CA   1 1 
        6 15204 1 1 171 SER CB   C -21.686  12.630  -2.164 1.00 . A A . 1819 SER CB   1 1 
        6 15205 1 1 171 SER H    H -19.410  11.519  -1.315 1.00 . A A . 1819 SER H    1 1 
        6 15206 1 1 171 SER HA   H -22.242  11.338  -0.547 1.00 . A A . 1819 SER HA   1 1 
        6 15207 1 1 171 SER HB2  H -21.093  12.560  -3.064 1.00 . A A . 1819 SER HB2  1 1 
        6 15208 1 1 171 SER HB3  H -22.726  12.752  -2.426 1.00 . A A . 1819 SER HB3  1 1 
        6 15209 1 1 171 SER HG   H -20.293  13.766  -1.367 1.00 . A A . 1819 SER HG   1 1 
        6 15210 1 1 171 SER N    N -20.188  11.300  -0.757 1.00 . A A . 1819 SER N    1 1 
        6 15211 1 1 171 SER O    O -22.886   9.669  -2.408 1.00 . A A . 1819 SER O    1 1 
        6 15212 1 1 171 SER OG   O -21.262  13.767  -1.426 1.00 . A A . 1819 SER OG   1 1 
        6 15213 1 1 172 ALA C    C -20.957   7.176  -3.217 1.00 . A A . 1820 ALA C    1 1 
        6 15214 1 1 172 ALA CA   C -20.749   8.560  -3.832 1.00 . A A . 1820 ALA CA   1 1 
        6 15215 1 1 172 ALA CB   C -19.486   8.572  -4.684 1.00 . A A . 1820 ALA CB   1 1 
        6 15216 1 1 172 ALA H    H -19.790   9.955  -2.563 1.00 . A A . 1820 ALA H    1 1 
        6 15217 1 1 172 ALA HA   H -21.585   8.781  -4.479 1.00 . A A . 1820 ALA HA   1 1 
        6 15218 1 1 172 ALA HB1  H -19.544   7.794  -5.431 1.00 . A A . 1820 ALA HB1  1 1 
        6 15219 1 1 172 ALA HB2  H -19.388   9.532  -5.170 1.00 . A A . 1820 ALA HB2  1 1 
        6 15220 1 1 172 ALA HB3  H -18.621   8.403  -4.053 1.00 . A A . 1820 ALA HB3  1 1 
        6 15221 1 1 172 ALA N    N -20.675   9.613  -2.823 1.00 . A A . 1820 ALA N    1 1 
        6 15222 1 1 172 ALA O    O -21.148   6.195  -3.940 1.00 . A A . 1820 ALA O    1 1 
        6 15223 1 1 173 ALA C    C -22.153   5.953  -0.115 1.00 . A A . 1821 ALA C    1 1 
        6 15224 1 1 173 ALA CA   C -21.099   5.831  -1.204 1.00 . A A . 1821 ALA CA   1 1 
        6 15225 1 1 173 ALA CB   C -19.779   5.362  -0.615 1.00 . A A . 1821 ALA CB   1 1 
        6 15226 1 1 173 ALA H    H -20.784   7.913  -1.368 1.00 . A A . 1821 ALA H    1 1 
        6 15227 1 1 173 ALA HA   H -21.426   5.097  -1.928 1.00 . A A . 1821 ALA HA   1 1 
        6 15228 1 1 173 ALA HB1  H -19.917   4.401  -0.140 1.00 . A A . 1821 ALA HB1  1 1 
        6 15229 1 1 173 ALA HB2  H -19.045   5.274  -1.401 1.00 . A A . 1821 ALA HB2  1 1 
        6 15230 1 1 173 ALA HB3  H -19.438   6.080   0.118 1.00 . A A . 1821 ALA HB3  1 1 
        6 15231 1 1 173 ALA N    N -20.923   7.098  -1.896 1.00 . A A . 1821 ALA N    1 1 
        6 15232 1 1 173 ALA O    O -22.539   7.061   0.262 1.00 . A A . 1821 ALA O    1 1 
        6 15233 1 1 174 GLY C    C -23.834   3.419   1.967 1.00 . A A . 1822 GLY C    1 1 
        6 15234 1 1 174 GLY CA   C -23.616   4.811   1.423 1.00 . A A . 1822 GLY CA   1 1 
        6 15235 1 1 174 GLY H    H -22.266   3.966   0.049 1.00 . A A . 1822 GLY H    1 1 
        6 15236 1 1 174 GLY HA2  H -23.297   5.459   2.227 1.00 . A A . 1822 GLY HA2  1 1 
        6 15237 1 1 174 GLY HA3  H -24.547   5.181   1.019 1.00 . A A . 1822 GLY HA3  1 1 
        6 15238 1 1 174 GLY N    N -22.614   4.818   0.384 1.00 . A A . 1822 GLY N    1 1 
        6 15239 1 1 174 GLY O    O -23.645   2.449   1.205 1.00 . A A . 1822 GLY O    1 1 
        6 15240 1 1 174 GLY OXT  O -24.191   3.286   3.155 1.00 . A A . 1822 GLY OXT  1 1 
        7 15241 1 1   1 GLY C    C  16.769 -15.693   4.458 1.00 . A A . 1649 GLY C    1 1 
        7 15242 1 1   1 GLY CA   C  15.317 -15.987   4.151 1.00 . A A . 1649 GLY CA   1 1 
        7 15243 1 1   1 GLY H1   H  15.450 -18.061   4.280 1.00 . A A . 1649 GLY H1   1 1 
        7 15244 1 1   1 GLY H2   H  15.666 -17.456   2.710 1.00 . A A . 1649 GLY H2   1 1 
        7 15245 1 1   1 GLY H3   H  14.117 -17.510   3.395 1.00 . A A . 1649 GLY H3   1 1 
        7 15246 1 1   1 GLY HA2  H  14.959 -15.263   3.434 1.00 . A A . 1649 GLY HA2  1 1 
        7 15247 1 1   1 GLY HA3  H  14.742 -15.894   5.060 1.00 . A A . 1649 GLY HA3  1 1 
        7 15248 1 1   1 GLY N    N  15.123 -17.347   3.596 1.00 . A A . 1649 GLY N    1 1 
        7 15249 1 1   1 GLY O    O  17.296 -16.129   5.484 1.00 . A A . 1649 GLY O    1 1 
        7 15250 1 1   2 ILE C    C  18.972 -13.084   3.453 1.00 . A A . 1650 ILE C    1 1 
        7 15251 1 1   2 ILE CA   C  18.810 -14.570   3.748 1.00 . A A . 1650 ILE CA   1 1 
        7 15252 1 1   2 ILE CB   C  19.792 -15.367   2.843 1.00 . A A . 1650 ILE CB   1 1 
        7 15253 1 1   2 ILE CD1  C  18.377 -15.318   0.688 1.00 . A A . 1650 ILE CD1  1 1 
        7 15254 1 1   2 ILE CG1  C  19.681 -14.944   1.363 1.00 . A A . 1650 ILE CG1  1 1 
        7 15255 1 1   2 ILE CG2  C  19.568 -16.867   2.989 1.00 . A A . 1650 ILE CG2  1 1 
        7 15256 1 1   2 ILE H    H  16.943 -14.666   2.753 1.00 . A A . 1650 ILE H    1 1 
        7 15257 1 1   2 ILE HA   H  19.072 -14.751   4.781 1.00 . A A . 1650 ILE HA   1 1 
        7 15258 1 1   2 ILE HB   H  20.794 -15.155   3.187 1.00 . A A . 1650 ILE HB   1 1 
        7 15259 1 1   2 ILE HD11 H  17.558 -14.834   1.198 1.00 . A A . 1650 ILE HD11 1 1 
        7 15260 1 1   2 ILE HD12 H  18.400 -14.999  -0.343 1.00 . A A . 1650 ILE HD12 1 1 
        7 15261 1 1   2 ILE HD13 H  18.244 -16.389   0.731 1.00 . A A . 1650 ILE HD13 1 1 
        7 15262 1 1   2 ILE HG12 H  19.784 -13.872   1.300 1.00 . A A . 1650 ILE HG12 1 1 
        7 15263 1 1   2 ILE HG13 H  20.485 -15.406   0.808 1.00 . A A . 1650 ILE HG13 1 1 
        7 15264 1 1   2 ILE HG21 H  20.260 -17.397   2.351 1.00 . A A . 1650 ILE HG21 1 1 
        7 15265 1 1   2 ILE HG22 H  19.732 -17.156   4.017 1.00 . A A . 1650 ILE HG22 1 1 
        7 15266 1 1   2 ILE HG23 H  18.556 -17.109   2.703 1.00 . A A . 1650 ILE HG23 1 1 
        7 15267 1 1   2 ILE N    N  17.419 -14.962   3.562 1.00 . A A . 1650 ILE N    1 1 
        7 15268 1 1   2 ILE O    O  18.032 -12.430   2.992 1.00 . A A . 1650 ILE O    1 1 
        7 15269 1 1   3 ASP C    C  21.636 -11.123   2.390 1.00 . A A . 1651 ASP C    1 1 
        7 15270 1 1   3 ASP CA   C  20.459 -11.175   3.365 1.00 . A A . 1651 ASP CA   1 1 
        7 15271 1 1   3 ASP CB   C  20.723 -10.311   4.617 1.00 . A A . 1651 ASP CB   1 1 
        7 15272 1 1   3 ASP CG   C  21.848 -10.819   5.503 1.00 . A A . 1651 ASP CG   1 1 
        7 15273 1 1   3 ASP H    H  20.841 -13.102   4.160 1.00 . A A . 1651 ASP H    1 1 
        7 15274 1 1   3 ASP HA   H  19.590 -10.781   2.858 1.00 . A A . 1651 ASP HA   1 1 
        7 15275 1 1   3 ASP HB2  H  20.973  -9.310   4.302 1.00 . A A . 1651 ASP HB2  1 1 
        7 15276 1 1   3 ASP HB3  H  19.818 -10.274   5.207 1.00 . A A . 1651 ASP HB3  1 1 
        7 15277 1 1   3 ASP N    N  20.154 -12.553   3.717 1.00 . A A . 1651 ASP N    1 1 
        7 15278 1 1   3 ASP O    O  22.797 -11.255   2.777 1.00 . A A . 1651 ASP O    1 1 
        7 15279 1 1   3 ASP OD1  O  21.689 -11.891   6.125 1.00 . A A . 1651 ASP OD1  1 1 
        7 15280 1 1   3 ASP OD2  O  22.890 -10.134   5.606 1.00 . A A . 1651 ASP OD2  1 1 
        7 15281 1 1   4 PRO C    C  22.996  -9.508  -0.009 1.00 . A A . 1652 PRO C    1 1 
        7 15282 1 1   4 PRO CA   C  22.357 -10.890   0.045 1.00 . A A . 1652 PRO CA   1 1 
        7 15283 1 1   4 PRO CB   C  21.574 -11.177  -1.235 1.00 . A A . 1652 PRO CB   1 1 
        7 15284 1 1   4 PRO CD   C  19.968 -10.901   0.533 1.00 . A A . 1652 PRO CD   1 1 
        7 15285 1 1   4 PRO CG   C  20.186 -10.715  -0.947 1.00 . A A . 1652 PRO CG   1 1 
        7 15286 1 1   4 PRO HA   H  23.126 -11.638   0.180 1.00 . A A . 1652 PRO HA   1 1 
        7 15287 1 1   4 PRO HB2  H  22.011 -10.627  -2.056 1.00 . A A . 1652 PRO HB2  1 1 
        7 15288 1 1   4 PRO HB3  H  21.602 -12.236  -1.448 1.00 . A A . 1652 PRO HB3  1 1 
        7 15289 1 1   4 PRO HD2  H  19.434 -10.056   0.942 1.00 . A A . 1652 PRO HD2  1 1 
        7 15290 1 1   4 PRO HD3  H  19.427 -11.816   0.721 1.00 . A A . 1652 PRO HD3  1 1 
        7 15291 1 1   4 PRO HG2  H  20.086  -9.672  -1.211 1.00 . A A . 1652 PRO HG2  1 1 
        7 15292 1 1   4 PRO HG3  H  19.479 -11.311  -1.506 1.00 . A A . 1652 PRO HG3  1 1 
        7 15293 1 1   4 PRO N    N  21.335 -10.976   1.089 1.00 . A A . 1652 PRO N    1 1 
        7 15294 1 1   4 PRO O    O  24.088  -9.330  -0.550 1.00 . A A . 1652 PRO O    1 1 
        7 15295 1 1   5 PHE C    C  23.247  -6.918   2.074 1.00 . A A . 1653 PHE C    1 1 
        7 15296 1 1   5 PHE CA   C  22.807  -7.181   0.644 1.00 . A A . 1653 PHE CA   1 1 
        7 15297 1 1   5 PHE CB   C  21.728  -6.193   0.199 1.00 . A A . 1653 PHE CB   1 1 
        7 15298 1 1   5 PHE CD1  C  21.982  -5.920  -2.282 1.00 . A A . 1653 PHE CD1  1 1 
        7 15299 1 1   5 PHE CD2  C  20.123  -7.168  -1.465 1.00 . A A . 1653 PHE CD2  1 1 
        7 15300 1 1   5 PHE CE1  C  21.567  -6.145  -3.580 1.00 . A A . 1653 PHE CE1  1 1 
        7 15301 1 1   5 PHE CE2  C  19.702  -7.395  -2.761 1.00 . A A . 1653 PHE CE2  1 1 
        7 15302 1 1   5 PHE CG   C  21.265  -6.428  -1.211 1.00 . A A . 1653 PHE CG   1 1 
        7 15303 1 1   5 PHE CZ   C  20.425  -6.884  -3.821 1.00 . A A . 1653 PHE CZ   1 1 
        7 15304 1 1   5 PHE H    H  21.432  -8.738   0.950 1.00 . A A . 1653 PHE H    1 1 
        7 15305 1 1   5 PHE HA   H  23.663  -7.099  -0.010 1.00 . A A . 1653 PHE HA   1 1 
        7 15306 1 1   5 PHE HB2  H  20.872  -6.281   0.852 1.00 . A A . 1653 PHE HB2  1 1 
        7 15307 1 1   5 PHE HB3  H  22.120  -5.189   0.260 1.00 . A A . 1653 PHE HB3  1 1 
        7 15308 1 1   5 PHE HD1  H  22.875  -5.342  -2.095 1.00 . A A . 1653 PHE HD1  1 1 
        7 15309 1 1   5 PHE HD2  H  19.555  -7.569  -0.638 1.00 . A A . 1653 PHE HD2  1 1 
        7 15310 1 1   5 PHE HE1  H  22.135  -5.743  -4.407 1.00 . A A . 1653 PHE HE1  1 1 
        7 15311 1 1   5 PHE HE2  H  18.809  -7.973  -2.945 1.00 . A A . 1653 PHE HE2  1 1 
        7 15312 1 1   5 PHE HZ   H  20.100  -7.061  -4.835 1.00 . A A . 1653 PHE HZ   1 1 
        7 15313 1 1   5 PHE N    N  22.304  -8.535   0.559 1.00 . A A . 1653 PHE N    1 1 
        7 15314 1 1   5 PHE O    O  23.231  -7.833   2.898 1.00 . A A . 1653 PHE O    1 1 
        7 15315 1 1   6 THR C    C  23.843  -4.019   4.198 1.00 . A A . 1654 THR C    1 1 
        7 15316 1 1   6 THR CA   C  24.186  -5.421   3.700 1.00 . A A . 1654 THR CA   1 1 
        7 15317 1 1   6 THR CB   C  25.715  -5.647   3.714 1.00 . A A . 1654 THR CB   1 1 
        7 15318 1 1   6 THR CG2  C  26.405  -4.885   2.590 1.00 . A A . 1654 THR CG2  1 1 
        7 15319 1 1   6 THR H    H  23.523  -4.968   1.735 1.00 . A A . 1654 THR H    1 1 
        7 15320 1 1   6 THR HA   H  23.747  -6.133   4.384 1.00 . A A . 1654 THR HA   1 1 
        7 15321 1 1   6 THR HB   H  25.898  -6.703   3.569 1.00 . A A . 1654 THR HB   1 1 
        7 15322 1 1   6 THR HG1  H  25.939  -5.857   5.667 1.00 . A A . 1654 THR HG1  1 1 
        7 15323 1 1   6 THR HG21 H  26.016  -5.215   1.638 1.00 . A A . 1654 THR HG21 1 1 
        7 15324 1 1   6 THR HG22 H  27.468  -5.071   2.628 1.00 . A A . 1654 THR HG22 1 1 
        7 15325 1 1   6 THR HG23 H  26.221  -3.827   2.706 1.00 . A A . 1654 THR HG23 1 1 
        7 15326 1 1   6 THR N    N  23.630  -5.696   2.386 1.00 . A A . 1654 THR N    1 1 
        7 15327 1 1   6 THR O    O  24.445  -3.022   3.784 1.00 . A A . 1654 THR O    1 1 
        7 15328 1 1   6 THR OG1  O  26.266  -5.260   4.978 1.00 . A A . 1654 THR OG1  1 1 
        7 15329 1 1   7 ALA C    C  21.261  -3.008   6.670 1.00 . A A . 1655 ALA C    1 1 
        7 15330 1 1   7 ALA CA   C  22.424  -2.729   5.726 1.00 . A A . 1655 ALA CA   1 1 
        7 15331 1 1   7 ALA CB   C  22.009  -1.694   4.687 1.00 . A A . 1655 ALA CB   1 1 
        7 15332 1 1   7 ALA H    H  22.397  -4.800   5.327 1.00 . A A . 1655 ALA H    1 1 
        7 15333 1 1   7 ALA HA   H  23.254  -2.333   6.293 1.00 . A A . 1655 ALA HA   1 1 
        7 15334 1 1   7 ALA HB1  H  22.829  -1.520   4.006 1.00 . A A . 1655 ALA HB1  1 1 
        7 15335 1 1   7 ALA HB2  H  21.154  -2.059   4.137 1.00 . A A . 1655 ALA HB2  1 1 
        7 15336 1 1   7 ALA HB3  H  21.751  -0.771   5.183 1.00 . A A . 1655 ALA HB3  1 1 
        7 15337 1 1   7 ALA N    N  22.856  -3.968   5.088 1.00 . A A . 1655 ALA N    1 1 
        7 15338 1 1   7 ALA O    O  20.466  -3.916   6.424 1.00 . A A . 1655 ALA O    1 1 
        7 15339 1 1   8 PRO C    C  18.738  -1.896   7.972 1.00 . A A . 1656 PRO C    1 1 
        7 15340 1 1   8 PRO CA   C  20.010  -2.344   8.680 1.00 . A A . 1656 PRO CA   1 1 
        7 15341 1 1   8 PRO CB   C  20.358  -1.377   9.816 1.00 . A A . 1656 PRO CB   1 1 
        7 15342 1 1   8 PRO CD   C  22.164  -1.298   8.256 1.00 . A A . 1656 PRO CD   1 1 
        7 15343 1 1   8 PRO CG   C  21.830  -1.172   9.714 1.00 . A A . 1656 PRO CG   1 1 
        7 15344 1 1   8 PRO HA   H  19.875  -3.345   9.070 1.00 . A A . 1656 PRO HA   1 1 
        7 15345 1 1   8 PRO HB2  H  19.819  -0.450   9.675 1.00 . A A . 1656 PRO HB2  1 1 
        7 15346 1 1   8 PRO HB3  H  20.086  -1.818  10.763 1.00 . A A . 1656 PRO HB3  1 1 
        7 15347 1 1   8 PRO HD2  H  22.054  -0.346   7.758 1.00 . A A . 1656 PRO HD2  1 1 
        7 15348 1 1   8 PRO HD3  H  23.163  -1.683   8.128 1.00 . A A . 1656 PRO HD3  1 1 
        7 15349 1 1   8 PRO HG2  H  22.090  -0.187  10.074 1.00 . A A . 1656 PRO HG2  1 1 
        7 15350 1 1   8 PRO HG3  H  22.349  -1.929  10.284 1.00 . A A . 1656 PRO HG3  1 1 
        7 15351 1 1   8 PRO N    N  21.163  -2.263   7.779 1.00 . A A . 1656 PRO N    1 1 
        7 15352 1 1   8 PRO O    O  18.713  -0.846   7.334 1.00 . A A . 1656 PRO O    1 1 
        7 15353 1 1   9 GLY C    C  16.286  -3.350   6.190 1.00 . A A . 1657 GLY C    1 1 
        7 15354 1 1   9 GLY CA   C  16.475  -2.399   7.349 1.00 . A A . 1657 GLY CA   1 1 
        7 15355 1 1   9 GLY H    H  17.746  -3.500   8.632 1.00 . A A . 1657 GLY H    1 1 
        7 15356 1 1   9 GLY HA2  H  15.635  -2.487   8.022 1.00 . A A . 1657 GLY HA2  1 1 
        7 15357 1 1   9 GLY HA3  H  16.524  -1.389   6.971 1.00 . A A . 1657 GLY HA3  1 1 
        7 15358 1 1   9 GLY N    N  17.693  -2.696   8.069 1.00 . A A . 1657 GLY N    1 1 
        7 15359 1 1   9 GLY O    O  15.183  -3.493   5.666 1.00 . A A . 1657 GLY O    1 1 
        7 15360 1 1  10 GLN C    C  16.309  -6.080   5.076 1.00 . A A . 1658 GLN C    1 1 
        7 15361 1 1  10 GLN CA   C  17.359  -5.021   4.760 1.00 . A A . 1658 GLN CA   1 1 
        7 15362 1 1  10 GLN CB   C  18.751  -5.661   4.663 1.00 . A A . 1658 GLN CB   1 1 
        7 15363 1 1  10 GLN CD   C  18.576  -6.294   2.206 1.00 . A A . 1658 GLN CD   1 1 
        7 15364 1 1  10 GLN CG   C  18.868  -6.759   3.621 1.00 . A A . 1658 GLN CG   1 1 
        7 15365 1 1  10 GLN H    H  18.228  -3.803   6.239 1.00 . A A . 1658 GLN H    1 1 
        7 15366 1 1  10 GLN HA   H  17.117  -4.543   3.825 1.00 . A A . 1658 GLN HA   1 1 
        7 15367 1 1  10 GLN HB2  H  19.473  -4.895   4.433 1.00 . A A . 1658 GLN HB2  1 1 
        7 15368 1 1  10 GLN HB3  H  18.998  -6.087   5.625 1.00 . A A . 1658 GLN HB3  1 1 
        7 15369 1 1  10 GLN HE21 H  19.349  -4.500   2.572 1.00 . A A . 1658 GLN HE21 1 1 
        7 15370 1 1  10 GLN HE22 H  18.706  -4.730   0.987 1.00 . A A . 1658 GLN HE22 1 1 
        7 15371 1 1  10 GLN HG2  H  19.873  -7.153   3.649 1.00 . A A . 1658 GLN HG2  1 1 
        7 15372 1 1  10 GLN HG3  H  18.171  -7.540   3.879 1.00 . A A . 1658 GLN HG3  1 1 
        7 15373 1 1  10 GLN N    N  17.377  -4.009   5.804 1.00 . A A . 1658 GLN N    1 1 
        7 15374 1 1  10 GLN NE2  N  18.920  -5.054   1.892 1.00 . A A . 1658 GLN NE2  1 1 
        7 15375 1 1  10 GLN O    O  15.479  -6.430   4.235 1.00 . A A . 1658 GLN O    1 1 
        7 15376 1 1  10 GLN OE1  O  18.066  -7.058   1.388 1.00 . A A . 1658 GLN OE1  1 1 
        7 15377 1 1  11 LEU C    C  14.001  -6.963   6.913 1.00 . A A . 1659 LEU C    1 1 
        7 15378 1 1  11 LEU CA   C  15.386  -7.571   6.744 1.00 . A A . 1659 LEU CA   1 1 
        7 15379 1 1  11 LEU CB   C  15.813  -8.189   8.069 1.00 . A A . 1659 LEU CB   1 1 
        7 15380 1 1  11 LEU CD1  C  15.517 -10.664   7.841 1.00 . A A . 1659 LEU CD1  1 1 
        7 15381 1 1  11 LEU CD2  C  14.920  -9.520   9.990 1.00 . A A . 1659 LEU CD2  1 1 
        7 15382 1 1  11 LEU CG   C  14.978  -9.395   8.481 1.00 . A A . 1659 LEU CG   1 1 
        7 15383 1 1  11 LEU H    H  17.000  -6.224   6.948 1.00 . A A . 1659 LEU H    1 1 
        7 15384 1 1  11 LEU HA   H  15.345  -8.341   5.990 1.00 . A A . 1659 LEU HA   1 1 
        7 15385 1 1  11 LEU HB2  H  16.850  -8.488   7.990 1.00 . A A . 1659 LEU HB2  1 1 
        7 15386 1 1  11 LEU HB3  H  15.728  -7.438   8.840 1.00 . A A . 1659 LEU HB3  1 1 
        7 15387 1 1  11 LEU HD11 H  15.485 -10.566   6.766 1.00 . A A . 1659 LEU HD11 1 1 
        7 15388 1 1  11 LEU HD12 H  16.537 -10.822   8.158 1.00 . A A . 1659 LEU HD12 1 1 
        7 15389 1 1  11 LEU HD13 H  14.911 -11.505   8.144 1.00 . A A . 1659 LEU HD13 1 1 
        7 15390 1 1  11 LEU HD21 H  14.331 -10.386  10.253 1.00 . A A . 1659 LEU HD21 1 1 
        7 15391 1 1  11 LEU HD22 H  15.919  -9.627  10.383 1.00 . A A . 1659 LEU HD22 1 1 
        7 15392 1 1  11 LEU HD23 H  14.460  -8.634  10.403 1.00 . A A . 1659 LEU HD23 1 1 
        7 15393 1 1  11 LEU HG   H  13.969  -9.249   8.120 1.00 . A A . 1659 LEU HG   1 1 
        7 15394 1 1  11 LEU N    N  16.333  -6.562   6.312 1.00 . A A . 1659 LEU N    1 1 
        7 15395 1 1  11 LEU O    O  13.003  -7.567   6.532 1.00 . A A . 1659 LEU O    1 1 
        7 15396 1 1  12 GLU C    C  11.870  -4.897   6.501 1.00 . A A . 1660 GLU C    1 1 
        7 15397 1 1  12 GLU CA   C  12.711  -5.056   7.759 1.00 . A A . 1660 GLU CA   1 1 
        7 15398 1 1  12 GLU CB   C  13.002  -3.677   8.352 1.00 . A A . 1660 GLU CB   1 1 
        7 15399 1 1  12 GLU CD   C  13.097  -4.402  10.763 1.00 . A A . 1660 GLU CD   1 1 
        7 15400 1 1  12 GLU CG   C  13.825  -3.723   9.626 1.00 . A A . 1660 GLU CG   1 1 
        7 15401 1 1  12 GLU H    H  14.810  -5.320   7.705 1.00 . A A . 1660 GLU H    1 1 
        7 15402 1 1  12 GLU HA   H  12.157  -5.642   8.479 1.00 . A A . 1660 GLU HA   1 1 
        7 15403 1 1  12 GLU HB2  H  13.540  -3.091   7.623 1.00 . A A . 1660 GLU HB2  1 1 
        7 15404 1 1  12 GLU HB3  H  12.064  -3.189   8.573 1.00 . A A . 1660 GLU HB3  1 1 
        7 15405 1 1  12 GLU HG2  H  14.738  -4.265   9.431 1.00 . A A . 1660 GLU HG2  1 1 
        7 15406 1 1  12 GLU HG3  H  14.063  -2.711   9.922 1.00 . A A . 1660 GLU HG3  1 1 
        7 15407 1 1  12 GLU N    N  13.965  -5.756   7.474 1.00 . A A . 1660 GLU N    1 1 
        7 15408 1 1  12 GLU O    O  10.643  -4.827   6.566 1.00 . A A . 1660 GLU O    1 1 
        7 15409 1 1  12 GLU OE1  O  13.112  -5.648  10.828 1.00 . A A . 1660 GLU OE1  1 1 
        7 15410 1 1  12 GLU OE2  O  12.509  -3.693  11.602 1.00 . A A . 1660 GLU OE2  1 1 
        7 15411 1 1  13 CYS C    C  11.253  -6.045   3.683 1.00 . A A . 1661 CYS C    1 1 
        7 15412 1 1  13 CYS CA   C  11.853  -4.710   4.094 1.00 . A A . 1661 CYS CA   1 1 
        7 15413 1 1  13 CYS CB   C  12.811  -4.203   3.019 1.00 . A A . 1661 CYS CB   1 1 
        7 15414 1 1  13 CYS H    H  13.518  -4.880   5.381 1.00 . A A . 1661 CYS H    1 1 
        7 15415 1 1  13 CYS HA   H  11.055  -3.996   4.217 1.00 . A A . 1661 CYS HA   1 1 
        7 15416 1 1  13 CYS HB2  H  13.619  -4.910   2.906 1.00 . A A . 1661 CYS HB2  1 1 
        7 15417 1 1  13 CYS HB3  H  12.279  -4.120   2.082 1.00 . A A . 1661 CYS HB3  1 1 
        7 15418 1 1  13 CYS HG   H  14.412  -2.754   4.374 1.00 . A A . 1661 CYS HG   1 1 
        7 15419 1 1  13 CYS N    N  12.538  -4.834   5.364 1.00 . A A . 1661 CYS N    1 1 
        7 15420 1 1  13 CYS O    O  10.102  -6.110   3.260 1.00 . A A . 1661 CYS O    1 1 
        7 15421 1 1  13 CYS SG   S  13.543  -2.590   3.382 1.00 . A A . 1661 CYS SG   1 1 
        7 15422 1 1  14 GLU C    C  10.501  -8.984   4.340 1.00 . A A . 1662 GLU C    1 1 
        7 15423 1 1  14 GLU CA   C  11.579  -8.433   3.410 1.00 . A A . 1662 GLU CA   1 1 
        7 15424 1 1  14 GLU CB   C  12.760  -9.399   3.322 1.00 . A A . 1662 GLU CB   1 1 
        7 15425 1 1  14 GLU CD   C  13.661 -11.484   2.219 1.00 . A A . 1662 GLU CD   1 1 
        7 15426 1 1  14 GLU CG   C  12.433 -10.669   2.553 1.00 . A A . 1662 GLU CG   1 1 
        7 15427 1 1  14 GLU H    H  12.893  -7.022   4.288 1.00 . A A . 1662 GLU H    1 1 
        7 15428 1 1  14 GLU HA   H  11.152  -8.319   2.425 1.00 . A A . 1662 GLU HA   1 1 
        7 15429 1 1  14 GLU HB2  H  13.583  -8.904   2.829 1.00 . A A . 1662 GLU HB2  1 1 
        7 15430 1 1  14 GLU HB3  H  13.060  -9.676   4.322 1.00 . A A . 1662 GLU HB3  1 1 
        7 15431 1 1  14 GLU HG2  H  11.770 -11.277   3.152 1.00 . A A . 1662 GLU HG2  1 1 
        7 15432 1 1  14 GLU HG3  H  11.937 -10.398   1.632 1.00 . A A . 1662 GLU HG3  1 1 
        7 15433 1 1  14 GLU N    N  12.020  -7.117   3.849 1.00 . A A . 1662 GLU N    1 1 
        7 15434 1 1  14 GLU O    O   9.562  -9.647   3.886 1.00 . A A . 1662 GLU O    1 1 
        7 15435 1 1  14 GLU OE1  O  14.350 -11.149   1.233 1.00 . A A . 1662 GLU OE1  1 1 
        7 15436 1 1  14 GLU OE2  O  13.941 -12.467   2.937 1.00 . A A . 1662 GLU OE2  1 1 
        7 15437 1 1  15 THR C    C   8.278  -8.399   6.258 1.00 . A A . 1663 THR C    1 1 
        7 15438 1 1  15 THR CA   C   9.605  -9.080   6.597 1.00 . A A . 1663 THR CA   1 1 
        7 15439 1 1  15 THR CB   C  10.027  -8.701   8.029 1.00 . A A . 1663 THR CB   1 1 
        7 15440 1 1  15 THR CG2  C  11.124  -9.622   8.537 1.00 . A A . 1663 THR CG2  1 1 
        7 15441 1 1  15 THR H    H  11.445  -8.248   5.959 1.00 . A A . 1663 THR H    1 1 
        7 15442 1 1  15 THR HA   H   9.473 -10.152   6.550 1.00 . A A . 1663 THR HA   1 1 
        7 15443 1 1  15 THR HB   H   9.172  -8.793   8.678 1.00 . A A . 1663 THR HB   1 1 
        7 15444 1 1  15 THR HG1  H  10.365  -6.987   8.952 1.00 . A A . 1663 THR HG1  1 1 
        7 15445 1 1  15 THR HG21 H  11.408  -9.327   9.537 1.00 . A A . 1663 THR HG21 1 1 
        7 15446 1 1  15 THR HG22 H  11.982  -9.553   7.885 1.00 . A A . 1663 THR HG22 1 1 
        7 15447 1 1  15 THR HG23 H  10.764 -10.639   8.551 1.00 . A A . 1663 THR HG23 1 1 
        7 15448 1 1  15 THR N    N  10.630  -8.707   5.635 1.00 . A A . 1663 THR N    1 1 
        7 15449 1 1  15 THR O    O   7.223  -9.036   6.233 1.00 . A A . 1663 THR O    1 1 
        7 15450 1 1  15 THR OG1  O  10.486  -7.346   8.061 1.00 . A A . 1663 THR OG1  1 1 
        7 15451 1 1  16 ALA C    C   6.554  -6.834   4.308 1.00 . A A . 1664 ALA C    1 1 
        7 15452 1 1  16 ALA CA   C   7.167  -6.331   5.612 1.00 . A A . 1664 ALA CA   1 1 
        7 15453 1 1  16 ALA CB   C   7.510  -4.855   5.504 1.00 . A A . 1664 ALA CB   1 1 
        7 15454 1 1  16 ALA H    H   9.221  -6.654   6.007 1.00 . A A . 1664 ALA H    1 1 
        7 15455 1 1  16 ALA HA   H   6.442  -6.450   6.405 1.00 . A A . 1664 ALA HA   1 1 
        7 15456 1 1  16 ALA HB1  H   7.950  -4.518   6.432 1.00 . A A . 1664 ALA HB1  1 1 
        7 15457 1 1  16 ALA HB2  H   8.213  -4.706   4.699 1.00 . A A . 1664 ALA HB2  1 1 
        7 15458 1 1  16 ALA HB3  H   6.611  -4.289   5.306 1.00 . A A . 1664 ALA HB3  1 1 
        7 15459 1 1  16 ALA N    N   8.348  -7.103   5.968 1.00 . A A . 1664 ALA N    1 1 
        7 15460 1 1  16 ALA O    O   5.335  -6.828   4.149 1.00 . A A . 1664 ALA O    1 1 
        7 15461 1 1  17 ILE C    C   6.007  -9.008   2.335 1.00 . A A . 1665 ILE C    1 1 
        7 15462 1 1  17 ILE CA   C   6.940  -7.824   2.112 1.00 . A A . 1665 ILE CA   1 1 
        7 15463 1 1  17 ILE CB   C   8.123  -8.248   1.207 1.00 . A A . 1665 ILE CB   1 1 
        7 15464 1 1  17 ILE CD1  C  10.019  -7.324  -0.220 1.00 . A A . 1665 ILE CD1  1 1 
        7 15465 1 1  17 ILE CG1  C   8.843  -7.010   0.678 1.00 . A A . 1665 ILE CG1  1 1 
        7 15466 1 1  17 ILE CG2  C   7.663  -9.124   0.047 1.00 . A A . 1665 ILE CG2  1 1 
        7 15467 1 1  17 ILE H    H   8.369  -7.224   3.560 1.00 . A A . 1665 ILE H    1 1 
        7 15468 1 1  17 ILE HA   H   6.390  -7.044   1.602 1.00 . A A . 1665 ILE HA   1 1 
        7 15469 1 1  17 ILE HB   H   8.814  -8.823   1.805 1.00 . A A . 1665 ILE HB   1 1 
        7 15470 1 1  17 ILE HD11 H  10.475  -6.403  -0.552 1.00 . A A . 1665 ILE HD11 1 1 
        7 15471 1 1  17 ILE HD12 H  10.744  -7.910   0.325 1.00 . A A . 1665 ILE HD12 1 1 
        7 15472 1 1  17 ILE HD13 H   9.673  -7.884  -1.078 1.00 . A A . 1665 ILE HD13 1 1 
        7 15473 1 1  17 ILE HG12 H   8.145  -6.412   0.111 1.00 . A A . 1665 ILE HG12 1 1 
        7 15474 1 1  17 ILE HG13 H   9.204  -6.431   1.515 1.00 . A A . 1665 ILE HG13 1 1 
        7 15475 1 1  17 ILE HG21 H   7.205 -10.023   0.433 1.00 . A A . 1665 ILE HG21 1 1 
        7 15476 1 1  17 ILE HG22 H   6.946  -8.583  -0.552 1.00 . A A . 1665 ILE HG22 1 1 
        7 15477 1 1  17 ILE HG23 H   8.519  -9.384  -0.561 1.00 . A A . 1665 ILE HG23 1 1 
        7 15478 1 1  17 ILE N    N   7.404  -7.276   3.384 1.00 . A A . 1665 ILE N    1 1 
        7 15479 1 1  17 ILE O    O   4.972  -9.113   1.686 1.00 . A A . 1665 ILE O    1 1 
        7 15480 1 1  18 ALA C    C   4.188 -10.661   4.143 1.00 . A A . 1666 ALA C    1 1 
        7 15481 1 1  18 ALA CA   C   5.546 -11.054   3.566 1.00 . A A . 1666 ALA CA   1 1 
        7 15482 1 1  18 ALA CB   C   6.281 -11.979   4.523 1.00 . A A . 1666 ALA CB   1 1 
        7 15483 1 1  18 ALA H    H   7.179  -9.721   3.790 1.00 . A A . 1666 ALA H    1 1 
        7 15484 1 1  18 ALA HA   H   5.389 -11.586   2.637 1.00 . A A . 1666 ALA HA   1 1 
        7 15485 1 1  18 ALA HB1  H   7.232 -12.260   4.094 1.00 . A A . 1666 ALA HB1  1 1 
        7 15486 1 1  18 ALA HB2  H   6.445 -11.470   5.461 1.00 . A A . 1666 ALA HB2  1 1 
        7 15487 1 1  18 ALA HB3  H   5.688 -12.866   4.693 1.00 . A A . 1666 ALA HB3  1 1 
        7 15488 1 1  18 ALA N    N   6.356  -9.876   3.276 1.00 . A A . 1666 ALA N    1 1 
        7 15489 1 1  18 ALA O    O   3.170 -11.294   3.853 1.00 . A A . 1666 ALA O    1 1 
        7 15490 1 1  19 ALA C    C   2.086  -8.398   4.535 1.00 . A A . 1667 ALA C    1 1 
        7 15491 1 1  19 ALA CA   C   2.942  -9.127   5.557 1.00 . A A . 1667 ALA CA   1 1 
        7 15492 1 1  19 ALA CB   C   3.257  -8.215   6.731 1.00 . A A . 1667 ALA CB   1 1 
        7 15493 1 1  19 ALA H    H   5.007  -9.110   5.101 1.00 . A A . 1667 ALA H    1 1 
        7 15494 1 1  19 ALA HA   H   2.400  -9.986   5.926 1.00 . A A . 1667 ALA HA   1 1 
        7 15495 1 1  19 ALA HB1  H   2.335  -7.905   7.199 1.00 . A A . 1667 ALA HB1  1 1 
        7 15496 1 1  19 ALA HB2  H   3.864  -8.745   7.447 1.00 . A A . 1667 ALA HB2  1 1 
        7 15497 1 1  19 ALA HB3  H   3.791  -7.347   6.375 1.00 . A A . 1667 ALA HB3  1 1 
        7 15498 1 1  19 ALA N    N   4.172  -9.598   4.937 1.00 . A A . 1667 ALA N    1 1 
        7 15499 1 1  19 ALA O    O   0.875  -8.607   4.450 1.00 . A A . 1667 ALA O    1 1 
        7 15500 1 1  20 LEU C    C   1.538  -7.745   1.626 1.00 . A A . 1668 LEU C    1 1 
        7 15501 1 1  20 LEU CA   C   2.057  -6.800   2.704 1.00 . A A . 1668 LEU CA   1 1 
        7 15502 1 1  20 LEU CB   C   3.026  -5.779   2.113 1.00 . A A . 1668 LEU CB   1 1 
        7 15503 1 1  20 LEU CD1  C   1.225  -4.145   1.552 1.00 . A A . 1668 LEU CD1  1 1 
        7 15504 1 1  20 LEU CD2  C   3.473  -3.839   0.638 1.00 . A A . 1668 LEU CD2  1 1 
        7 15505 1 1  20 LEU CG   C   2.449  -4.859   1.043 1.00 . A A . 1668 LEU CG   1 1 
        7 15506 1 1  20 LEU H    H   3.705  -7.430   3.869 1.00 . A A . 1668 LEU H    1 1 
        7 15507 1 1  20 LEU HA   H   1.221  -6.283   3.152 1.00 . A A . 1668 LEU HA   1 1 
        7 15508 1 1  20 LEU HB2  H   3.398  -5.164   2.919 1.00 . A A . 1668 LEU HB2  1 1 
        7 15509 1 1  20 LEU HB3  H   3.858  -6.315   1.682 1.00 . A A . 1668 LEU HB3  1 1 
        7 15510 1 1  20 LEU HD11 H   0.846  -3.495   0.779 1.00 . A A . 1668 LEU HD11 1 1 
        7 15511 1 1  20 LEU HD12 H   0.475  -4.872   1.821 1.00 . A A . 1668 LEU HD12 1 1 
        7 15512 1 1  20 LEU HD13 H   1.491  -3.560   2.420 1.00 . A A . 1668 LEU HD13 1 1 
        7 15513 1 1  20 LEU HD21 H   3.073  -3.233  -0.160 1.00 . A A . 1668 LEU HD21 1 1 
        7 15514 1 1  20 LEU HD22 H   3.701  -3.213   1.490 1.00 . A A . 1668 LEU HD22 1 1 
        7 15515 1 1  20 LEU HD23 H   4.367  -4.340   0.305 1.00 . A A . 1668 LEU HD23 1 1 
        7 15516 1 1  20 LEU HG   H   2.177  -5.435   0.173 1.00 . A A . 1668 LEU HG   1 1 
        7 15517 1 1  20 LEU N    N   2.733  -7.555   3.745 1.00 . A A . 1668 LEU N    1 1 
        7 15518 1 1  20 LEU O    O   0.486  -7.519   1.028 1.00 . A A . 1668 LEU O    1 1 
        7 15519 1 1  21 ASN C    C   0.553 -10.465   0.928 1.00 . A A . 1669 ASN C    1 1 
        7 15520 1 1  21 ASN CA   C   1.873  -9.863   0.478 1.00 . A A . 1669 ASN CA   1 1 
        7 15521 1 1  21 ASN CB   C   2.939 -10.955   0.441 1.00 . A A . 1669 ASN CB   1 1 
        7 15522 1 1  21 ASN CG   C   2.751 -11.925  -0.705 1.00 . A A . 1669 ASN CG   1 1 
        7 15523 1 1  21 ASN H    H   3.141  -8.904   1.873 1.00 . A A . 1669 ASN H    1 1 
        7 15524 1 1  21 ASN HA   H   1.760  -9.432  -0.505 1.00 . A A . 1669 ASN HA   1 1 
        7 15525 1 1  21 ASN HB2  H   3.906 -10.493   0.350 1.00 . A A . 1669 ASN HB2  1 1 
        7 15526 1 1  21 ASN HB3  H   2.900 -11.511   1.366 1.00 . A A . 1669 ASN HB3  1 1 
        7 15527 1 1  21 ASN HD21 H   4.038 -10.908  -1.827 1.00 . A A . 1669 ASN HD21 1 1 
        7 15528 1 1  21 ASN HD22 H   3.332 -12.307  -2.562 1.00 . A A . 1669 ASN HD22 1 1 
        7 15529 1 1  21 ASN N    N   2.280  -8.816   1.403 1.00 . A A . 1669 ASN N    1 1 
        7 15530 1 1  21 ASN ND2  N   3.442 -11.688  -1.808 1.00 . A A . 1669 ASN ND2  1 1 
        7 15531 1 1  21 ASN O    O  -0.341 -10.732   0.126 1.00 . A A . 1669 ASN O    1 1 
        7 15532 1 1  21 ASN OD1  O   2.008 -12.896  -0.591 1.00 . A A . 1669 ASN OD1  1 1 
        7 15533 1 1  22 SER C    C  -1.966 -10.354   2.671 1.00 . A A . 1670 SER C    1 1 
        7 15534 1 1  22 SER CA   C  -0.736 -11.255   2.825 1.00 . A A . 1670 SER CA   1 1 
        7 15535 1 1  22 SER CB   C  -0.458 -11.562   4.297 1.00 . A A . 1670 SER CB   1 1 
        7 15536 1 1  22 SER H    H   1.171 -10.363   2.818 1.00 . A A . 1670 SER H    1 1 
        7 15537 1 1  22 SER HA   H  -0.922 -12.184   2.304 1.00 . A A . 1670 SER HA   1 1 
        7 15538 1 1  22 SER HB2  H   0.417 -12.192   4.368 1.00 . A A . 1670 SER HB2  1 1 
        7 15539 1 1  22 SER HB3  H  -0.275 -10.638   4.822 1.00 . A A . 1670 SER HB3  1 1 
        7 15540 1 1  22 SER HG   H  -2.148 -11.587   5.311 1.00 . A A . 1670 SER HG   1 1 
        7 15541 1 1  22 SER N    N   0.437 -10.647   2.232 1.00 . A A . 1670 SER N    1 1 
        7 15542 1 1  22 SER O    O  -3.066 -10.845   2.412 1.00 . A A . 1670 SER O    1 1 
        7 15543 1 1  22 SER OG   O  -1.548 -12.236   4.906 1.00 . A A . 1670 SER OG   1 1 
        7 15544 1 1  23 CYS C    C  -3.266  -7.962   1.184 1.00 . A A . 1671 CYS C    1 1 
        7 15545 1 1  23 CYS CA   C  -2.915  -8.122   2.658 1.00 . A A . 1671 CYS CA   1 1 
        7 15546 1 1  23 CYS CB   C  -2.611  -6.764   3.302 1.00 . A A . 1671 CYS CB   1 1 
        7 15547 1 1  23 CYS H    H  -0.888  -8.679   2.997 1.00 . A A . 1671 CYS H    1 1 
        7 15548 1 1  23 CYS HA   H  -3.767  -8.564   3.158 1.00 . A A . 1671 CYS HA   1 1 
        7 15549 1 1  23 CYS HB2  H  -3.515  -6.179   3.338 1.00 . A A . 1671 CYS HB2  1 1 
        7 15550 1 1  23 CYS HB3  H  -2.257  -6.928   4.309 1.00 . A A . 1671 CYS HB3  1 1 
        7 15551 1 1  23 CYS HG   H  -0.714  -6.573   1.609 1.00 . A A . 1671 CYS HG   1 1 
        7 15552 1 1  23 CYS N    N  -1.788  -9.038   2.803 1.00 . A A . 1671 CYS N    1 1 
        7 15553 1 1  23 CYS O    O  -4.416  -7.709   0.831 1.00 . A A . 1671 CYS O    1 1 
        7 15554 1 1  23 CYS SG   S  -1.368  -5.778   2.448 1.00 . A A . 1671 CYS SG   1 1 
        7 15555 1 1  24 LEU C    C  -3.426  -9.265  -1.510 1.00 . A A . 1672 LEU C    1 1 
        7 15556 1 1  24 LEU CA   C  -2.484  -8.134  -1.111 1.00 . A A . 1672 LEU CA   1 1 
        7 15557 1 1  24 LEU CB   C  -1.147  -8.265  -1.849 1.00 . A A . 1672 LEU CB   1 1 
        7 15558 1 1  24 LEU CD1  C  -1.988  -7.140  -3.921 1.00 . A A . 1672 LEU CD1  1 1 
        7 15559 1 1  24 LEU CD2  C   0.146  -8.437  -3.987 1.00 . A A . 1672 LEU CD2  1 1 
        7 15560 1 1  24 LEU CG   C  -1.242  -8.344  -3.373 1.00 . A A . 1672 LEU CG   1 1 
        7 15561 1 1  24 LEU H    H  -1.364  -8.299   0.670 1.00 . A A . 1672 LEU H    1 1 
        7 15562 1 1  24 LEU HA   H  -2.942  -7.189  -1.370 1.00 . A A . 1672 LEU HA   1 1 
        7 15563 1 1  24 LEU HB2  H  -0.536  -7.411  -1.592 1.00 . A A . 1672 LEU HB2  1 1 
        7 15564 1 1  24 LEU HB3  H  -0.653  -9.157  -1.495 1.00 . A A . 1672 LEU HB3  1 1 
        7 15565 1 1  24 LEU HD11 H  -2.999  -7.141  -3.540 1.00 . A A . 1672 LEU HD11 1 1 
        7 15566 1 1  24 LEU HD12 H  -1.487  -6.234  -3.614 1.00 . A A . 1672 LEU HD12 1 1 
        7 15567 1 1  24 LEU HD13 H  -2.012  -7.190  -4.999 1.00 . A A . 1672 LEU HD13 1 1 
        7 15568 1 1  24 LEU HD21 H   0.640  -9.327  -3.626 1.00 . A A . 1672 LEU HD21 1 1 
        7 15569 1 1  24 LEU HD22 H   0.062  -8.482  -5.063 1.00 . A A . 1672 LEU HD22 1 1 
        7 15570 1 1  24 LEU HD23 H   0.721  -7.567  -3.707 1.00 . A A . 1672 LEU HD23 1 1 
        7 15571 1 1  24 LEU HG   H  -1.793  -9.232  -3.648 1.00 . A A . 1672 LEU HG   1 1 
        7 15572 1 1  24 LEU N    N  -2.270  -8.150   0.326 1.00 . A A . 1672 LEU N    1 1 
        7 15573 1 1  24 LEU O    O  -4.354  -9.065  -2.292 1.00 . A A . 1672 LEU O    1 1 
        7 15574 1 1  25 ARG C    C  -5.435 -11.379  -0.654 1.00 . A A . 1673 ARG C    1 1 
        7 15575 1 1  25 ARG CA   C  -4.037 -11.602  -1.218 1.00 . A A . 1673 ARG CA   1 1 
        7 15576 1 1  25 ARG CB   C  -3.425 -12.865  -0.612 1.00 . A A . 1673 ARG CB   1 1 
        7 15577 1 1  25 ARG CD   C  -1.457 -14.414  -0.474 1.00 . A A . 1673 ARG CD   1 1 
        7 15578 1 1  25 ARG CG   C  -2.008 -13.137  -1.081 1.00 . A A . 1673 ARG CG   1 1 
        7 15579 1 1  25 ARG CZ   C   0.495 -15.772  -1.135 1.00 . A A . 1673 ARG CZ   1 1 
        7 15580 1 1  25 ARG H    H  -2.424 -10.540  -0.344 1.00 . A A . 1673 ARG H    1 1 
        7 15581 1 1  25 ARG HA   H  -4.107 -11.721  -2.289 1.00 . A A . 1673 ARG HA   1 1 
        7 15582 1 1  25 ARG HB2  H  -3.412 -12.764   0.463 1.00 . A A . 1673 ARG HB2  1 1 
        7 15583 1 1  25 ARG HB3  H  -4.039 -13.713  -0.878 1.00 . A A . 1673 ARG HB3  1 1 
        7 15584 1 1  25 ARG HD2  H  -1.570 -14.364   0.599 1.00 . A A . 1673 ARG HD2  1 1 
        7 15585 1 1  25 ARG HD3  H  -2.021 -15.252  -0.857 1.00 . A A . 1673 ARG HD3  1 1 
        7 15586 1 1  25 ARG HE   H   0.544 -13.811  -0.736 1.00 . A A . 1673 ARG HE   1 1 
        7 15587 1 1  25 ARG HG2  H  -2.007 -13.234  -2.158 1.00 . A A . 1673 ARG HG2  1 1 
        7 15588 1 1  25 ARG HG3  H  -1.378 -12.309  -0.791 1.00 . A A . 1673 ARG HG3  1 1 
        7 15589 1 1  25 ARG HH11 H  -1.263 -16.792  -1.097 1.00 . A A . 1673 ARG HH11 1 1 
        7 15590 1 1  25 ARG HH12 H   0.140 -17.729  -1.518 1.00 . A A . 1673 ARG HH12 1 1 
        7 15591 1 1  25 ARG HH21 H   2.380 -15.042  -1.282 1.00 . A A . 1673 ARG HH21 1 1 
        7 15592 1 1  25 ARG HH22 H   2.210 -16.736  -1.624 1.00 . A A . 1673 ARG HH22 1 1 
        7 15593 1 1  25 ARG N    N  -3.191 -10.445  -0.950 1.00 . A A . 1673 ARG N    1 1 
        7 15594 1 1  25 ARG NE   N  -0.045 -14.606  -0.794 1.00 . A A . 1673 ARG NE   1 1 
        7 15595 1 1  25 ARG NH1  N  -0.268 -16.850  -1.257 1.00 . A A . 1673 ARG NH1  1 1 
        7 15596 1 1  25 ARG NH2  N   1.799 -15.858  -1.363 1.00 . A A . 1673 ARG NH2  1 1 
        7 15597 1 1  25 ARG O    O  -6.434 -11.709  -1.292 1.00 . A A . 1673 ARG O    1 1 
        7 15598 1 1  26 ASP C    C  -7.597  -9.565   0.347 1.00 . A A . 1674 ASP C    1 1 
        7 15599 1 1  26 ASP CA   C  -6.767 -10.519   1.199 1.00 . A A . 1674 ASP CA   1 1 
        7 15600 1 1  26 ASP CB   C  -6.529  -9.907   2.583 1.00 . A A . 1674 ASP CB   1 1 
        7 15601 1 1  26 ASP CG   C  -7.778  -9.902   3.445 1.00 . A A . 1674 ASP CG   1 1 
        7 15602 1 1  26 ASP H    H  -4.658 -10.565   1.000 1.00 . A A . 1674 ASP H    1 1 
        7 15603 1 1  26 ASP HA   H  -7.304 -11.450   1.308 1.00 . A A . 1674 ASP HA   1 1 
        7 15604 1 1  26 ASP HB2  H  -5.765 -10.475   3.094 1.00 . A A . 1674 ASP HB2  1 1 
        7 15605 1 1  26 ASP HB3  H  -6.192  -8.888   2.463 1.00 . A A . 1674 ASP HB3  1 1 
        7 15606 1 1  26 ASP N    N  -5.494 -10.804   0.542 1.00 . A A . 1674 ASP N    1 1 
        7 15607 1 1  26 ASP O    O  -8.783  -9.797   0.104 1.00 . A A . 1674 ASP O    1 1 
        7 15608 1 1  26 ASP OD1  O  -8.602  -8.974   3.318 1.00 . A A . 1674 ASP OD1  1 1 
        7 15609 1 1  26 ASP OD2  O  -7.941 -10.837   4.258 1.00 . A A . 1674 ASP OD2  1 1 
        7 15610 1 1  27 LEU C    C  -8.000  -8.107  -2.316 1.00 . A A . 1675 LEU C    1 1 
        7 15611 1 1  27 LEU CA   C  -7.603  -7.512  -0.971 1.00 . A A . 1675 LEU CA   1 1 
        7 15612 1 1  27 LEU CB   C  -6.675  -6.321  -1.196 1.00 . A A . 1675 LEU CB   1 1 
        7 15613 1 1  27 LEU CD1  C  -5.403  -4.392  -0.238 1.00 . A A . 1675 LEU CD1  1 1 
        7 15614 1 1  27 LEU CD2  C  -7.855  -4.617   0.189 1.00 . A A . 1675 LEU CD2  1 1 
        7 15615 1 1  27 LEU CG   C  -6.548  -5.366  -0.016 1.00 . A A . 1675 LEU CG   1 1 
        7 15616 1 1  27 LEU H    H  -6.009  -8.372   0.125 1.00 . A A . 1675 LEU H    1 1 
        7 15617 1 1  27 LEU HA   H  -8.490  -7.174  -0.457 1.00 . A A . 1675 LEU HA   1 1 
        7 15618 1 1  27 LEU HB2  H  -5.690  -6.698  -1.434 1.00 . A A . 1675 LEU HB2  1 1 
        7 15619 1 1  27 LEU HB3  H  -7.042  -5.762  -2.045 1.00 . A A . 1675 LEU HB3  1 1 
        7 15620 1 1  27 LEU HD11 H  -5.331  -3.722   0.606 1.00 . A A . 1675 LEU HD11 1 1 
        7 15621 1 1  27 LEU HD12 H  -4.479  -4.940  -0.341 1.00 . A A . 1675 LEU HD12 1 1 
        7 15622 1 1  27 LEU HD13 H  -5.585  -3.822  -1.136 1.00 . A A . 1675 LEU HD13 1 1 
        7 15623 1 1  27 LEU HD21 H  -8.095  -4.061  -0.706 1.00 . A A . 1675 LEU HD21 1 1 
        7 15624 1 1  27 LEU HD22 H  -8.646  -5.322   0.397 1.00 . A A . 1675 LEU HD22 1 1 
        7 15625 1 1  27 LEU HD23 H  -7.753  -3.935   1.017 1.00 . A A . 1675 LEU HD23 1 1 
        7 15626 1 1  27 LEU HG   H  -6.338  -5.933   0.876 1.00 . A A . 1675 LEU HG   1 1 
        7 15627 1 1  27 LEU N    N  -6.953  -8.502  -0.120 1.00 . A A . 1675 LEU N    1 1 
        7 15628 1 1  27 LEU O    O  -9.078  -7.824  -2.840 1.00 . A A . 1675 LEU O    1 1 
        7 15629 1 1  28 ASP C    C  -8.577 -10.446  -4.129 1.00 . A A . 1676 ASP C    1 1 
        7 15630 1 1  28 ASP CA   C  -7.347  -9.548  -4.173 1.00 . A A . 1676 ASP CA   1 1 
        7 15631 1 1  28 ASP CB   C  -6.111 -10.351  -4.592 1.00 . A A . 1676 ASP CB   1 1 
        7 15632 1 1  28 ASP CG   C  -6.247 -10.997  -5.956 1.00 . A A . 1676 ASP CG   1 1 
        7 15633 1 1  28 ASP H    H  -6.288  -9.135  -2.386 1.00 . A A . 1676 ASP H    1 1 
        7 15634 1 1  28 ASP HA   H  -7.516  -8.759  -4.891 1.00 . A A . 1676 ASP HA   1 1 
        7 15635 1 1  28 ASP HB2  H  -5.256  -9.691  -4.616 1.00 . A A . 1676 ASP HB2  1 1 
        7 15636 1 1  28 ASP HB3  H  -5.935 -11.128  -3.862 1.00 . A A . 1676 ASP HB3  1 1 
        7 15637 1 1  28 ASP N    N  -7.119  -8.932  -2.869 1.00 . A A . 1676 ASP N    1 1 
        7 15638 1 1  28 ASP O    O  -9.399 -10.444  -5.045 1.00 . A A . 1676 ASP O    1 1 
        7 15639 1 1  28 ASP OD1  O  -6.300 -10.266  -6.967 1.00 . A A . 1676 ASP OD1  1 1 
        7 15640 1 1  28 ASP OD2  O  -6.255 -12.245  -6.025 1.00 . A A . 1676 ASP OD2  1 1 
        7 15641 1 1  29 GLN C    C -11.106 -11.283  -2.492 1.00 . A A . 1677 GLN C    1 1 
        7 15642 1 1  29 GLN CA   C  -9.853 -12.070  -2.857 1.00 . A A . 1677 GLN CA   1 1 
        7 15643 1 1  29 GLN CB   C  -9.543 -13.117  -1.790 1.00 . A A . 1677 GLN CB   1 1 
        7 15644 1 1  29 GLN CD   C  -8.817 -14.881  -3.444 1.00 . A A . 1677 GLN CD   1 1 
        7 15645 1 1  29 GLN CG   C  -8.446 -14.079  -2.210 1.00 . A A . 1677 GLN CG   1 1 
        7 15646 1 1  29 GLN H    H  -8.034 -11.124  -2.331 1.00 . A A . 1677 GLN H    1 1 
        7 15647 1 1  29 GLN HA   H -10.026 -12.572  -3.798 1.00 . A A . 1677 GLN HA   1 1 
        7 15648 1 1  29 GLN HB2  H  -9.229 -12.613  -0.886 1.00 . A A . 1677 GLN HB2  1 1 
        7 15649 1 1  29 GLN HB3  H -10.436 -13.687  -1.585 1.00 . A A . 1677 GLN HB3  1 1 
        7 15650 1 1  29 GLN HE21 H  -6.914 -14.913  -4.027 1.00 . A A . 1677 GLN HE21 1 1 
        7 15651 1 1  29 GLN HE22 H  -8.043 -15.728  -5.063 1.00 . A A . 1677 GLN HE22 1 1 
        7 15652 1 1  29 GLN HG2  H  -7.552 -13.512  -2.424 1.00 . A A . 1677 GLN HG2  1 1 
        7 15653 1 1  29 GLN HG3  H  -8.252 -14.761  -1.398 1.00 . A A . 1677 GLN HG3  1 1 
        7 15654 1 1  29 GLN N    N  -8.717 -11.181  -3.036 1.00 . A A . 1677 GLN N    1 1 
        7 15655 1 1  29 GLN NE2  N  -7.828 -15.209  -4.260 1.00 . A A . 1677 GLN NE2  1 1 
        7 15656 1 1  29 GLN O    O -12.212 -11.646  -2.889 1.00 . A A . 1677 GLN O    1 1 
        7 15657 1 1  29 GLN OE1  O  -9.989 -15.190  -3.671 1.00 . A A . 1677 GLN OE1  1 1 
        7 15658 1 1  30 ALA C    C -12.677  -8.759  -2.665 1.00 . A A . 1678 ALA C    1 1 
        7 15659 1 1  30 ALA CA   C -12.028  -9.311  -1.405 1.00 . A A . 1678 ALA CA   1 1 
        7 15660 1 1  30 ALA CB   C -11.539  -8.174  -0.526 1.00 . A A . 1678 ALA CB   1 1 
        7 15661 1 1  30 ALA H    H -10.027  -9.993  -1.404 1.00 . A A . 1678 ALA H    1 1 
        7 15662 1 1  30 ALA HA   H -12.758  -9.881  -0.849 1.00 . A A . 1678 ALA HA   1 1 
        7 15663 1 1  30 ALA HB1  H -12.375  -7.550  -0.246 1.00 . A A . 1678 ALA HB1  1 1 
        7 15664 1 1  30 ALA HB2  H -11.079  -8.577   0.363 1.00 . A A . 1678 ALA HB2  1 1 
        7 15665 1 1  30 ALA HB3  H -10.816  -7.584  -1.070 1.00 . A A . 1678 ALA HB3  1 1 
        7 15666 1 1  30 ALA N    N -10.925 -10.197  -1.745 1.00 . A A . 1678 ALA N    1 1 
        7 15667 1 1  30 ALA O    O -13.900  -8.681  -2.759 1.00 . A A . 1678 ALA O    1 1 
        7 15668 1 1  31 SER C    C -13.220  -8.890  -5.600 1.00 . A A . 1679 SER C    1 1 
        7 15669 1 1  31 SER CA   C -12.322  -7.865  -4.905 1.00 . A A . 1679 SER CA   1 1 
        7 15670 1 1  31 SER CB   C -11.129  -7.503  -5.798 1.00 . A A . 1679 SER CB   1 1 
        7 15671 1 1  31 SER H    H -10.878  -8.448  -3.477 1.00 . A A . 1679 SER H    1 1 
        7 15672 1 1  31 SER HA   H -12.898  -6.974  -4.706 1.00 . A A . 1679 SER HA   1 1 
        7 15673 1 1  31 SER HB2  H -10.480  -6.822  -5.267 1.00 . A A . 1679 SER HB2  1 1 
        7 15674 1 1  31 SER HB3  H -10.580  -8.401  -6.043 1.00 . A A . 1679 SER HB3  1 1 
        7 15675 1 1  31 SER HG   H -10.830  -6.347  -7.352 1.00 . A A . 1679 SER HG   1 1 
        7 15676 1 1  31 SER N    N -11.847  -8.384  -3.630 1.00 . A A . 1679 SER N    1 1 
        7 15677 1 1  31 SER O    O -14.289  -8.551  -6.109 1.00 . A A . 1679 SER O    1 1 
        7 15678 1 1  31 SER OG   O -11.548  -6.884  -7.001 1.00 . A A . 1679 SER OG   1 1 
        7 15679 1 1  32 LEU C    C -14.821 -11.532  -5.460 1.00 . A A . 1680 LEU C    1 1 
        7 15680 1 1  32 LEU CA   C -13.538 -11.222  -6.226 1.00 . A A . 1680 LEU CA   1 1 
        7 15681 1 1  32 LEU CB   C -12.665 -12.473  -6.314 1.00 . A A . 1680 LEU CB   1 1 
        7 15682 1 1  32 LEU CD1  C -10.496 -13.543  -6.964 1.00 . A A . 1680 LEU CD1  1 1 
        7 15683 1 1  32 LEU CD2  C -11.555 -11.860  -8.478 1.00 . A A . 1680 LEU CD2  1 1 
        7 15684 1 1  32 LEU CG   C -11.329 -12.276  -7.031 1.00 . A A . 1680 LEU CG   1 1 
        7 15685 1 1  32 LEU H    H -11.949 -10.355  -5.131 1.00 . A A . 1680 LEU H    1 1 
        7 15686 1 1  32 LEU HA   H -13.795 -10.902  -7.225 1.00 . A A . 1680 LEU HA   1 1 
        7 15687 1 1  32 LEU HB2  H -12.465 -12.818  -5.309 1.00 . A A . 1680 LEU HB2  1 1 
        7 15688 1 1  32 LEU HB3  H -13.219 -13.239  -6.836 1.00 . A A . 1680 LEU HB3  1 1 
        7 15689 1 1  32 LEU HD11 H -11.028 -14.349  -7.447 1.00 . A A . 1680 LEU HD11 1 1 
        7 15690 1 1  32 LEU HD12 H  -9.554 -13.383  -7.468 1.00 . A A . 1680 LEU HD12 1 1 
        7 15691 1 1  32 LEU HD13 H -10.312 -13.799  -5.931 1.00 . A A . 1680 LEU HD13 1 1 
        7 15692 1 1  32 LEU HD21 H -12.115 -12.629  -8.989 1.00 . A A . 1680 LEU HD21 1 1 
        7 15693 1 1  32 LEU HD22 H -12.110 -10.933  -8.503 1.00 . A A . 1680 LEU HD22 1 1 
        7 15694 1 1  32 LEU HD23 H -10.603 -11.722  -8.966 1.00 . A A . 1680 LEU HD23 1 1 
        7 15695 1 1  32 LEU HG   H -10.776 -11.488  -6.539 1.00 . A A . 1680 LEU HG   1 1 
        7 15696 1 1  32 LEU N    N -12.793 -10.146  -5.584 1.00 . A A . 1680 LEU N    1 1 
        7 15697 1 1  32 LEU O    O -15.881 -11.738  -6.054 1.00 . A A . 1680 LEU O    1 1 
        7 15698 1 1  33 ALA C    C -16.891 -10.694  -3.365 1.00 . A A . 1681 ALA C    1 1 
        7 15699 1 1  33 ALA CA   C -15.867 -11.821  -3.283 1.00 . A A . 1681 ALA CA   1 1 
        7 15700 1 1  33 ALA CB   C -15.416 -12.035  -1.847 1.00 . A A . 1681 ALA CB   1 1 
        7 15701 1 1  33 ALA H    H -13.842 -11.385  -3.725 1.00 . A A . 1681 ALA H    1 1 
        7 15702 1 1  33 ALA HA   H -16.329 -12.736  -3.629 1.00 . A A . 1681 ALA HA   1 1 
        7 15703 1 1  33 ALA HB1  H -16.268 -12.293  -1.236 1.00 . A A . 1681 ALA HB1  1 1 
        7 15704 1 1  33 ALA HB2  H -14.692 -12.835  -1.813 1.00 . A A . 1681 ALA HB2  1 1 
        7 15705 1 1  33 ALA HB3  H -14.967 -11.126  -1.474 1.00 . A A . 1681 ALA HB3  1 1 
        7 15706 1 1  33 ALA N    N -14.719 -11.551  -4.139 1.00 . A A . 1681 ALA N    1 1 
        7 15707 1 1  33 ALA O    O -18.082 -10.904  -3.134 1.00 . A A . 1681 ALA O    1 1 
        7 15708 1 1  34 ALA C    C -18.129  -8.440  -5.113 1.00 . A A . 1682 ALA C    1 1 
        7 15709 1 1  34 ALA CA   C -17.298  -8.340  -3.838 1.00 . A A . 1682 ALA CA   1 1 
        7 15710 1 1  34 ALA CB   C -16.488  -7.052  -3.837 1.00 . A A . 1682 ALA CB   1 1 
        7 15711 1 1  34 ALA H    H -15.452  -9.381  -3.819 1.00 . A A . 1682 ALA H    1 1 
        7 15712 1 1  34 ALA HA   H -17.965  -8.319  -2.988 1.00 . A A . 1682 ALA HA   1 1 
        7 15713 1 1  34 ALA HB1  H -15.910  -6.991  -2.927 1.00 . A A . 1682 ALA HB1  1 1 
        7 15714 1 1  34 ALA HB2  H -15.821  -7.046  -4.688 1.00 . A A . 1682 ALA HB2  1 1 
        7 15715 1 1  34 ALA HB3  H -17.157  -6.207  -3.898 1.00 . A A . 1682 ALA HB3  1 1 
        7 15716 1 1  34 ALA N    N -16.421  -9.495  -3.690 1.00 . A A . 1682 ALA N    1 1 
        7 15717 1 1  34 ALA O    O -19.177  -7.811  -5.232 1.00 . A A . 1682 ALA O    1 1 
        7 15718 1 1  35 VAL C    C -19.632 -10.288  -7.041 1.00 . A A . 1683 VAL C    1 1 
        7 15719 1 1  35 VAL CA   C -18.389  -9.445  -7.306 1.00 . A A . 1683 VAL CA   1 1 
        7 15720 1 1  35 VAL CB   C -17.515 -10.146  -8.371 1.00 . A A . 1683 VAL CB   1 1 
        7 15721 1 1  35 VAL CG1  C -18.268 -10.281  -9.685 1.00 . A A . 1683 VAL CG1  1 1 
        7 15722 1 1  35 VAL CG2  C -16.212  -9.394  -8.580 1.00 . A A . 1683 VAL CG2  1 1 
        7 15723 1 1  35 VAL H    H -16.796  -9.686  -5.931 1.00 . A A . 1683 VAL H    1 1 
        7 15724 1 1  35 VAL HA   H -18.691  -8.480  -7.689 1.00 . A A . 1683 VAL HA   1 1 
        7 15725 1 1  35 VAL HB   H -17.280 -11.137  -8.015 1.00 . A A . 1683 VAL HB   1 1 
        7 15726 1 1  35 VAL HG11 H -17.639 -10.776 -10.409 1.00 . A A . 1683 VAL HG11 1 1 
        7 15727 1 1  35 VAL HG12 H -19.165 -10.862  -9.528 1.00 . A A . 1683 VAL HG12 1 1 
        7 15728 1 1  35 VAL HG13 H -18.535  -9.300 -10.049 1.00 . A A . 1683 VAL HG13 1 1 
        7 15729 1 1  35 VAL HG21 H -15.625  -9.895  -9.336 1.00 . A A . 1683 VAL HG21 1 1 
        7 15730 1 1  35 VAL HG22 H -16.425  -8.385  -8.899 1.00 . A A . 1683 VAL HG22 1 1 
        7 15731 1 1  35 VAL HG23 H -15.657  -9.369  -7.652 1.00 . A A . 1683 VAL HG23 1 1 
        7 15732 1 1  35 VAL N    N -17.657  -9.233  -6.065 1.00 . A A . 1683 VAL N    1 1 
        7 15733 1 1  35 VAL O    O -20.715 -10.009  -7.557 1.00 . A A . 1683 VAL O    1 1 
        7 15734 1 1  36 SER C    C -21.312 -11.731  -4.638 1.00 . A A . 1684 SER C    1 1 
        7 15735 1 1  36 SER CA   C -20.553 -12.213  -5.877 1.00 . A A . 1684 SER CA   1 1 
        7 15736 1 1  36 SER CB   C -19.989 -13.616  -5.648 1.00 . A A . 1684 SER CB   1 1 
        7 15737 1 1  36 SER H    H -18.583 -11.457  -5.808 1.00 . A A . 1684 SER H    1 1 
        7 15738 1 1  36 SER HA   H -21.234 -12.240  -6.715 1.00 . A A . 1684 SER HA   1 1 
        7 15739 1 1  36 SER HB2  H -20.756 -14.246  -5.222 1.00 . A A . 1684 SER HB2  1 1 
        7 15740 1 1  36 SER HB3  H -19.663 -14.030  -6.590 1.00 . A A . 1684 SER HB3  1 1 
        7 15741 1 1  36 SER HG   H -18.113 -13.986  -5.182 1.00 . A A . 1684 SER HG   1 1 
        7 15742 1 1  36 SER N    N -19.466 -11.306  -6.210 1.00 . A A . 1684 SER N    1 1 
        7 15743 1 1  36 SER O    O -22.333 -12.314  -4.256 1.00 . A A . 1684 SER O    1 1 
        7 15744 1 1  36 SER OG   O -18.883 -13.576  -4.757 1.00 . A A . 1684 SER OG   1 1 
        7 15745 1 1  37 GLN C    C -21.388 -11.086  -1.653 1.00 . A A . 1685 GLN C    1 1 
        7 15746 1 1  37 GLN CA   C -21.389 -10.090  -2.810 1.00 . A A . 1685 GLN CA   1 1 
        7 15747 1 1  37 GLN CB   C -22.800  -9.588  -3.086 1.00 . A A . 1685 GLN CB   1 1 
        7 15748 1 1  37 GLN CD   C -22.128  -7.158  -3.003 1.00 . A A . 1685 GLN CD   1 1 
        7 15749 1 1  37 GLN CG   C -22.815  -8.252  -3.800 1.00 . A A . 1685 GLN CG   1 1 
        7 15750 1 1  37 GLN H    H -19.987 -10.255  -4.385 1.00 . A A . 1685 GLN H    1 1 
        7 15751 1 1  37 GLN HA   H -20.785  -9.240  -2.531 1.00 . A A . 1685 GLN HA   1 1 
        7 15752 1 1  37 GLN HB2  H -23.316 -10.310  -3.700 1.00 . A A . 1685 GLN HB2  1 1 
        7 15753 1 1  37 GLN HB3  H -23.324  -9.479  -2.149 1.00 . A A . 1685 GLN HB3  1 1 
        7 15754 1 1  37 GLN HE21 H -23.829  -6.747  -2.064 1.00 . A A . 1685 GLN HE21 1 1 
        7 15755 1 1  37 GLN HE22 H -22.465  -5.773  -1.620 1.00 . A A . 1685 GLN HE22 1 1 
        7 15756 1 1  37 GLN HG2  H -22.313  -8.357  -4.749 1.00 . A A . 1685 GLN HG2  1 1 
        7 15757 1 1  37 GLN HG3  H -23.834  -7.967  -3.962 1.00 . A A . 1685 GLN HG3  1 1 
        7 15758 1 1  37 GLN N    N -20.797 -10.666  -4.017 1.00 . A A . 1685 GLN N    1 1 
        7 15759 1 1  37 GLN NE2  N -22.880  -6.495  -2.144 1.00 . A A . 1685 GLN NE2  1 1 
        7 15760 1 1  37 GLN O    O -22.194 -10.984  -0.728 1.00 . A A . 1685 GLN O    1 1 
        7 15761 1 1  37 GLN OE1  O -20.932  -6.920  -3.148 1.00 . A A . 1685 GLN OE1  1 1 
        7 15762 1 1  38 GLN C    C -19.303 -12.628   0.377 1.00 . A A . 1686 GLN C    1 1 
        7 15763 1 1  38 GLN CA   C -20.338 -13.047  -0.659 1.00 . A A . 1686 GLN CA   1 1 
        7 15764 1 1  38 GLN CB   C -19.937 -14.388  -1.273 1.00 . A A . 1686 GLN CB   1 1 
        7 15765 1 1  38 GLN CD   C -20.492 -16.215  -2.928 1.00 . A A . 1686 GLN CD   1 1 
        7 15766 1 1  38 GLN CG   C -20.911 -14.889  -2.324 1.00 . A A . 1686 GLN CG   1 1 
        7 15767 1 1  38 GLN H    H -19.838 -12.054  -2.461 1.00 . A A . 1686 GLN H    1 1 
        7 15768 1 1  38 GLN HA   H -21.298 -13.151  -0.176 1.00 . A A . 1686 GLN HA   1 1 
        7 15769 1 1  38 GLN HB2  H -18.966 -14.284  -1.733 1.00 . A A . 1686 GLN HB2  1 1 
        7 15770 1 1  38 GLN HB3  H -19.877 -15.127  -0.489 1.00 . A A . 1686 GLN HB3  1 1 
        7 15771 1 1  38 GLN HE21 H -18.578 -15.757  -2.682 1.00 . A A . 1686 GLN HE21 1 1 
        7 15772 1 1  38 GLN HE22 H -18.894 -17.301  -3.389 1.00 . A A . 1686 GLN HE22 1 1 
        7 15773 1 1  38 GLN HG2  H -21.882 -15.008  -1.869 1.00 . A A . 1686 GLN HG2  1 1 
        7 15774 1 1  38 GLN HG3  H -20.975 -14.156  -3.115 1.00 . A A . 1686 GLN HG3  1 1 
        7 15775 1 1  38 GLN N    N -20.460 -12.034  -1.700 1.00 . A A . 1686 GLN N    1 1 
        7 15776 1 1  38 GLN NE2  N -19.192 -16.447  -3.011 1.00 . A A . 1686 GLN NE2  1 1 
        7 15777 1 1  38 GLN O    O -19.032 -13.353   1.333 1.00 . A A . 1686 GLN O    1 1 
        7 15778 1 1  38 GLN OE1  O -21.331 -17.024  -3.328 1.00 . A A . 1686 GLN OE1  1 1 
        7 15779 1 1  39 LEU C    C -18.257 -10.524   2.404 1.00 . A A . 1687 LEU C    1 1 
        7 15780 1 1  39 LEU CA   C -17.692 -10.938   1.048 1.00 . A A . 1687 LEU CA   1 1 
        7 15781 1 1  39 LEU CB   C -17.004  -9.746   0.378 1.00 . A A . 1687 LEU CB   1 1 
        7 15782 1 1  39 LEU CD1  C -14.729 -10.189   1.345 1.00 . A A . 1687 LEU CD1  1 1 
        7 15783 1 1  39 LEU CD2  C -15.283  -7.942   0.402 1.00 . A A . 1687 LEU CD2  1 1 
        7 15784 1 1  39 LEU CG   C -15.823  -9.150   1.144 1.00 . A A . 1687 LEU CG   1 1 
        7 15785 1 1  39 LEU H    H -19.041 -10.900  -0.576 1.00 . A A . 1687 LEU H    1 1 
        7 15786 1 1  39 LEU HA   H -16.968 -11.725   1.194 1.00 . A A . 1687 LEU HA   1 1 
        7 15787 1 1  39 LEU HB2  H -16.652 -10.063  -0.592 1.00 . A A . 1687 LEU HB2  1 1 
        7 15788 1 1  39 LEU HB3  H -17.741  -8.969   0.237 1.00 . A A . 1687 LEU HB3  1 1 
        7 15789 1 1  39 LEU HD11 H -15.124 -11.022   1.905 1.00 . A A . 1687 LEU HD11 1 1 
        7 15790 1 1  39 LEU HD12 H -14.381 -10.534   0.382 1.00 . A A . 1687 LEU HD12 1 1 
        7 15791 1 1  39 LEU HD13 H -13.907  -9.747   1.888 1.00 . A A . 1687 LEU HD13 1 1 
        7 15792 1 1  39 LEU HD21 H -14.956  -8.241  -0.584 1.00 . A A . 1687 LEU HD21 1 1 
        7 15793 1 1  39 LEU HD22 H -16.058  -7.195   0.312 1.00 . A A . 1687 LEU HD22 1 1 
        7 15794 1 1  39 LEU HD23 H -14.447  -7.528   0.947 1.00 . A A . 1687 LEU HD23 1 1 
        7 15795 1 1  39 LEU HG   H -16.160  -8.823   2.118 1.00 . A A . 1687 LEU HG   1 1 
        7 15796 1 1  39 LEU N    N -18.739 -11.448   0.177 1.00 . A A . 1687 LEU N    1 1 
        7 15797 1 1  39 LEU O    O -19.299  -9.869   2.479 1.00 . A A . 1687 LEU O    1 1 
        7 15798 1 1  40 ALA C    C -17.880  -9.039   5.020 1.00 . A A . 1688 ALA C    1 1 
        7 15799 1 1  40 ALA CA   C -17.949 -10.557   4.826 1.00 . A A . 1688 ALA CA   1 1 
        7 15800 1 1  40 ALA CB   C -17.049 -11.266   5.829 1.00 . A A . 1688 ALA CB   1 1 
        7 15801 1 1  40 ALA H    H -16.779 -11.502   3.334 1.00 . A A . 1688 ALA H    1 1 
        7 15802 1 1  40 ALA HA   H -18.964 -10.887   4.991 1.00 . A A . 1688 ALA HA   1 1 
        7 15803 1 1  40 ALA HB1  H -17.105 -12.334   5.671 1.00 . A A . 1688 ALA HB1  1 1 
        7 15804 1 1  40 ALA HB2  H -16.030 -10.935   5.695 1.00 . A A . 1688 ALA HB2  1 1 
        7 15805 1 1  40 ALA HB3  H -17.374 -11.033   6.833 1.00 . A A . 1688 ALA HB3  1 1 
        7 15806 1 1  40 ALA N    N -17.569 -10.926   3.468 1.00 . A A . 1688 ALA N    1 1 
        7 15807 1 1  40 ALA O    O -17.100  -8.358   4.347 1.00 . A A . 1688 ALA O    1 1 
        7 15808 1 1  41 PRO C    C -17.518  -6.388   6.668 1.00 . A A . 1689 PRO C    1 1 
        7 15809 1 1  41 PRO CA   C -18.810  -7.045   6.174 1.00 . A A . 1689 PRO CA   1 1 
        7 15810 1 1  41 PRO CB   C -19.905  -6.930   7.242 1.00 . A A . 1689 PRO CB   1 1 
        7 15811 1 1  41 PRO CD   C -19.585  -9.258   6.842 1.00 . A A . 1689 PRO CD   1 1 
        7 15812 1 1  41 PRO CG   C -19.935  -8.260   7.907 1.00 . A A . 1689 PRO CG   1 1 
        7 15813 1 1  41 PRO HA   H -19.136  -6.541   5.277 1.00 . A A . 1689 PRO HA   1 1 
        7 15814 1 1  41 PRO HB2  H -19.648  -6.145   7.939 1.00 . A A . 1689 PRO HB2  1 1 
        7 15815 1 1  41 PRO HB3  H -20.849  -6.704   6.769 1.00 . A A . 1689 PRO HB3  1 1 
        7 15816 1 1  41 PRO HD2  H -19.069 -10.103   7.272 1.00 . A A . 1689 PRO HD2  1 1 
        7 15817 1 1  41 PRO HD3  H -20.473  -9.580   6.320 1.00 . A A . 1689 PRO HD3  1 1 
        7 15818 1 1  41 PRO HG2  H -19.205  -8.290   8.705 1.00 . A A . 1689 PRO HG2  1 1 
        7 15819 1 1  41 PRO HG3  H -20.924  -8.456   8.294 1.00 . A A . 1689 PRO HG3  1 1 
        7 15820 1 1  41 PRO N    N -18.696  -8.496   5.946 1.00 . A A . 1689 PRO N    1 1 
        7 15821 1 1  41 PRO O    O -16.473  -7.030   6.792 1.00 . A A . 1689 PRO O    1 1 
        7 15822 1 1  42 ARG C    C -15.863  -4.820   8.694 1.00 . A A . 1690 ARG C    1 1 
        7 15823 1 1  42 ARG CA   C -16.463  -4.299   7.388 1.00 . A A . 1690 ARG CA   1 1 
        7 15824 1 1  42 ARG CB   C -16.854  -2.816   7.527 1.00 . A A . 1690 ARG CB   1 1 
        7 15825 1 1  42 ARG CD   C -18.128  -3.001   9.704 1.00 . A A . 1690 ARG CD   1 1 
        7 15826 1 1  42 ARG CG   C -18.175  -2.563   8.252 1.00 . A A . 1690 ARG CG   1 1 
        7 15827 1 1  42 ARG CZ   C -19.909  -3.775  11.219 1.00 . A A . 1690 ARG CZ   1 1 
        7 15828 1 1  42 ARG H    H -18.473  -4.644   6.830 1.00 . A A . 1690 ARG H    1 1 
        7 15829 1 1  42 ARG HA   H -15.708  -4.379   6.619 1.00 . A A . 1690 ARG HA   1 1 
        7 15830 1 1  42 ARG HB2  H -16.073  -2.305   8.071 1.00 . A A . 1690 ARG HB2  1 1 
        7 15831 1 1  42 ARG HB3  H -16.925  -2.386   6.539 1.00 . A A . 1690 ARG HB3  1 1 
        7 15832 1 1  42 ARG HD2  H -17.820  -4.036   9.743 1.00 . A A . 1690 ARG HD2  1 1 
        7 15833 1 1  42 ARG HD3  H -17.401  -2.394  10.224 1.00 . A A . 1690 ARG HD3  1 1 
        7 15834 1 1  42 ARG HE   H -19.943  -2.056  10.190 1.00 . A A . 1690 ARG HE   1 1 
        7 15835 1 1  42 ARG HG2  H -18.389  -1.505   8.216 1.00 . A A . 1690 ARG HG2  1 1 
        7 15836 1 1  42 ARG HG3  H -18.959  -3.103   7.746 1.00 . A A . 1690 ARG HG3  1 1 
        7 15837 1 1  42 ARG HH11 H -18.355  -5.064  11.026 1.00 . A A . 1690 ARG HH11 1 1 
        7 15838 1 1  42 ARG HH12 H -19.616  -5.578  12.103 1.00 . A A . 1690 ARG HH12 1 1 
        7 15839 1 1  42 ARG HH21 H -21.602  -2.730  11.613 1.00 . A A . 1690 ARG HH21 1 1 
        7 15840 1 1  42 ARG HH22 H -21.449  -4.252  12.446 1.00 . A A . 1690 ARG HH22 1 1 
        7 15841 1 1  42 ARG N    N -17.609  -5.089   6.943 1.00 . A A . 1690 ARG N    1 1 
        7 15842 1 1  42 ARG NE   N -19.417  -2.869  10.373 1.00 . A A . 1690 ARG NE   1 1 
        7 15843 1 1  42 ARG NH1  N -19.237  -4.894  11.468 1.00 . A A . 1690 ARG NH1  1 1 
        7 15844 1 1  42 ARG NH2  N -21.080  -3.570  11.804 1.00 . A A . 1690 ARG NH2  1 1 
        7 15845 1 1  42 ARG O    O -16.479  -5.618   9.405 1.00 . A A . 1690 ARG O    1 1 
        7 15846 1 1  43 GLU C    C -14.715  -4.347  11.477 1.00 . A A . 1691 GLU C    1 1 
        7 15847 1 1  43 GLU CA   C -13.949  -4.731  10.208 1.00 . A A . 1691 GLU CA   1 1 
        7 15848 1 1  43 GLU CB   C -12.529  -4.131  10.211 1.00 . A A . 1691 GLU CB   1 1 
        7 15849 1 1  43 GLU CD   C -13.200  -1.682   9.982 1.00 . A A . 1691 GLU CD   1 1 
        7 15850 1 1  43 GLU CG   C -12.371  -2.824   9.424 1.00 . A A . 1691 GLU CG   1 1 
        7 15851 1 1  43 GLU H    H -14.270  -3.662   8.414 1.00 . A A . 1691 GLU H    1 1 
        7 15852 1 1  43 GLU HA   H -13.864  -5.808  10.181 1.00 . A A . 1691 GLU HA   1 1 
        7 15853 1 1  43 GLU HB2  H -12.241  -3.938  11.232 1.00 . A A . 1691 GLU HB2  1 1 
        7 15854 1 1  43 GLU HB3  H -11.849  -4.859   9.791 1.00 . A A . 1691 GLU HB3  1 1 
        7 15855 1 1  43 GLU HG2  H -11.331  -2.534   9.445 1.00 . A A . 1691 GLU HG2  1 1 
        7 15856 1 1  43 GLU HG3  H -12.667  -2.999   8.401 1.00 . A A . 1691 GLU HG3  1 1 
        7 15857 1 1  43 GLU N    N -14.673  -4.329   9.007 1.00 . A A . 1691 GLU N    1 1 
        7 15858 1 1  43 GLU O    O -14.726  -5.094  12.456 1.00 . A A . 1691 GLU O    1 1 
        7 15859 1 1  43 GLU OE1  O -14.387  -1.566   9.606 1.00 . A A . 1691 GLU OE1  1 1 
        7 15860 1 1  43 GLU OE2  O -12.673  -0.911  10.812 1.00 . A A . 1691 GLU OE2  1 1 
        7 15861 1 1  44 GLY C    C -16.276  -1.277  12.716 1.00 . A A . 1692 GLY C    1 1 
        7 15862 1 1  44 GLY CA   C -16.188  -2.782  12.569 1.00 . A A . 1692 GLY CA   1 1 
        7 15863 1 1  44 GLY H    H -15.227  -2.579  10.687 1.00 . A A . 1692 GLY H    1 1 
        7 15864 1 1  44 GLY HA2  H -17.183  -3.176  12.420 1.00 . A A . 1692 GLY HA2  1 1 
        7 15865 1 1  44 GLY HA3  H -15.781  -3.197  13.480 1.00 . A A . 1692 GLY HA3  1 1 
        7 15866 1 1  44 GLY N    N -15.353  -3.186  11.458 1.00 . A A . 1692 GLY N    1 1 
        7 15867 1 1  44 GLY O    O -16.002  -0.738  13.788 1.00 . A A . 1692 GLY O    1 1 
        7 15868 1 1  45 ILE C    C -17.841   1.320  10.681 1.00 . A A . 1693 ILE C    1 1 
        7 15869 1 1  45 ILE CA   C -16.788   0.856  11.695 1.00 . A A . 1693 ILE CA   1 1 
        7 15870 1 1  45 ILE CB   C -15.430   1.560  11.446 1.00 . A A . 1693 ILE CB   1 1 
        7 15871 1 1  45 ILE CD1  C -15.522   2.799  13.665 1.00 . A A . 1693 ILE CD1  1 1 
        7 15872 1 1  45 ILE CG1  C -15.375   2.907  12.165 1.00 . A A . 1693 ILE CG1  1 1 
        7 15873 1 1  45 ILE CG2  C -15.174   1.743   9.959 1.00 . A A . 1693 ILE CG2  1 1 
        7 15874 1 1  45 ILE H    H -16.792  -1.056  10.794 1.00 . A A . 1693 ILE H    1 1 
        7 15875 1 1  45 ILE HA   H -17.126   1.115  12.688 1.00 . A A . 1693 ILE HA   1 1 
        7 15876 1 1  45 ILE HB   H -14.651   0.925  11.838 1.00 . A A . 1693 ILE HB   1 1 
        7 15877 1 1  45 ILE HD11 H -14.721   2.194  14.063 1.00 . A A . 1693 ILE HD11 1 1 
        7 15878 1 1  45 ILE HD12 H -15.481   3.786  14.103 1.00 . A A . 1693 ILE HD12 1 1 
        7 15879 1 1  45 ILE HD13 H -16.471   2.340  13.902 1.00 . A A . 1693 ILE HD13 1 1 
        7 15880 1 1  45 ILE HG12 H -14.424   3.377  11.960 1.00 . A A . 1693 ILE HG12 1 1 
        7 15881 1 1  45 ILE HG13 H -16.167   3.539  11.796 1.00 . A A . 1693 ILE HG13 1 1 
        7 15882 1 1  45 ILE HG21 H -15.117   0.776   9.482 1.00 . A A . 1693 ILE HG21 1 1 
        7 15883 1 1  45 ILE HG22 H -15.981   2.313   9.522 1.00 . A A . 1693 ILE HG22 1 1 
        7 15884 1 1  45 ILE HG23 H -14.243   2.270   9.816 1.00 . A A . 1693 ILE HG23 1 1 
        7 15885 1 1  45 ILE N    N -16.635  -0.589  11.642 1.00 . A A . 1693 ILE N    1 1 
        7 15886 1 1  45 ILE O    O -18.284   0.534   9.837 1.00 . A A . 1693 ILE O    1 1 
        7 15887 1 1  46 SER C    C -18.715   3.472   8.514 1.00 . A A . 1694 SER C    1 1 
        7 15888 1 1  46 SER CA   C -19.270   3.141   9.906 1.00 . A A . 1694 SER CA   1 1 
        7 15889 1 1  46 SER CB   C -19.876   4.380  10.563 1.00 . A A . 1694 SER CB   1 1 
        7 15890 1 1  46 SER H    H -17.848   3.160  11.458 1.00 . A A . 1694 SER H    1 1 
        7 15891 1 1  46 SER HA   H -20.044   2.396   9.796 1.00 . A A . 1694 SER HA   1 1 
        7 15892 1 1  46 SER HB2  H -20.406   4.957   9.820 1.00 . A A . 1694 SER HB2  1 1 
        7 15893 1 1  46 SER HB3  H -20.562   4.074  11.339 1.00 . A A . 1694 SER HB3  1 1 
        7 15894 1 1  46 SER HG   H -19.249   6.070  11.343 1.00 . A A . 1694 SER HG   1 1 
        7 15895 1 1  46 SER N    N -18.246   2.583  10.777 1.00 . A A . 1694 SER N    1 1 
        7 15896 1 1  46 SER O    O -17.503   3.452   8.293 1.00 . A A . 1694 SER O    1 1 
        7 15897 1 1  46 SER OG   O -18.869   5.197  11.139 1.00 . A A . 1694 SER OG   1 1 
        7 15898 1 1  47 GLN C    C -18.327   5.159   5.967 1.00 . A A . 1695 GLN C    1 1 
        7 15899 1 1  47 GLN CA   C -19.253   3.965   6.183 1.00 . A A . 1695 GLN CA   1 1 
        7 15900 1 1  47 GLN CB   C -20.511   4.118   5.330 1.00 . A A . 1695 GLN CB   1 1 
        7 15901 1 1  47 GLN CD   C -19.522   2.922   3.341 1.00 . A A . 1695 GLN CD   1 1 
        7 15902 1 1  47 GLN CG   C -20.221   4.170   3.842 1.00 . A A . 1695 GLN CG   1 1 
        7 15903 1 1  47 GLN H    H -20.557   3.915   7.855 1.00 . A A . 1695 GLN H    1 1 
        7 15904 1 1  47 GLN HA   H -18.734   3.075   5.865 1.00 . A A . 1695 GLN HA   1 1 
        7 15905 1 1  47 GLN HB2  H -21.166   3.280   5.519 1.00 . A A . 1695 GLN HB2  1 1 
        7 15906 1 1  47 GLN HB3  H -21.014   5.031   5.609 1.00 . A A . 1695 GLN HB3  1 1 
        7 15907 1 1  47 GLN HE21 H -17.745   3.729   3.716 1.00 . A A . 1695 GLN HE21 1 1 
        7 15908 1 1  47 GLN HE22 H -17.723   2.133   3.045 1.00 . A A . 1695 GLN HE22 1 1 
        7 15909 1 1  47 GLN HG2  H -21.152   4.285   3.308 1.00 . A A . 1695 GLN HG2  1 1 
        7 15910 1 1  47 GLN HG3  H -19.585   5.020   3.648 1.00 . A A . 1695 GLN HG3  1 1 
        7 15911 1 1  47 GLN N    N -19.613   3.791   7.587 1.00 . A A . 1695 GLN N    1 1 
        7 15912 1 1  47 GLN NE2  N -18.197   2.929   3.370 1.00 . A A . 1695 GLN NE2  1 1 
        7 15913 1 1  47 GLN O    O -17.318   5.050   5.265 1.00 . A A . 1695 GLN O    1 1 
        7 15914 1 1  47 GLN OE1  O -20.163   1.958   2.935 1.00 . A A . 1695 GLN OE1  1 1 
        7 15915 1 1  48 GLU C    C -16.521   7.292   7.116 1.00 . A A . 1696 GLU C    1 1 
        7 15916 1 1  48 GLU CA   C -17.857   7.494   6.422 1.00 . A A . 1696 GLU CA   1 1 
        7 15917 1 1  48 GLU CB   C -18.580   8.701   7.019 1.00 . A A . 1696 GLU CB   1 1 
        7 15918 1 1  48 GLU CD   C -17.859  10.338   5.248 1.00 . A A . 1696 GLU CD   1 1 
        7 15919 1 1  48 GLU CG   C -17.889  10.022   6.727 1.00 . A A . 1696 GLU CG   1 1 
        7 15920 1 1  48 GLU H    H -19.491   6.327   7.103 1.00 . A A . 1696 GLU H    1 1 
        7 15921 1 1  48 GLU HA   H -17.676   7.668   5.367 1.00 . A A . 1696 GLU HA   1 1 
        7 15922 1 1  48 GLU HB2  H -19.581   8.745   6.614 1.00 . A A . 1696 GLU HB2  1 1 
        7 15923 1 1  48 GLU HB3  H -18.638   8.579   8.090 1.00 . A A . 1696 GLU HB3  1 1 
        7 15924 1 1  48 GLU HG2  H -18.417  10.811   7.240 1.00 . A A . 1696 GLU HG2  1 1 
        7 15925 1 1  48 GLU HG3  H -16.874   9.970   7.092 1.00 . A A . 1696 GLU HG3  1 1 
        7 15926 1 1  48 GLU N    N -18.669   6.293   6.558 1.00 . A A . 1696 GLU N    1 1 
        7 15927 1 1  48 GLU O    O -15.485   7.755   6.642 1.00 . A A . 1696 GLU O    1 1 
        7 15928 1 1  48 GLU OE1  O -17.062   9.715   4.517 1.00 . A A . 1696 GLU OE1  1 1 
        7 15929 1 1  48 GLU OE2  O -18.646  11.199   4.807 1.00 . A A . 1696 GLU OE2  1 1 
        7 15930 1 1  49 ALA C    C -14.403   5.428   8.156 1.00 . A A . 1697 ALA C    1 1 
        7 15931 1 1  49 ALA CA   C -15.355   6.283   8.978 1.00 . A A . 1697 ALA CA   1 1 
        7 15932 1 1  49 ALA CB   C -15.703   5.600  10.284 1.00 . A A . 1697 ALA CB   1 1 
        7 15933 1 1  49 ALA H    H -17.410   6.194   8.524 1.00 . A A . 1697 ALA H    1 1 
        7 15934 1 1  49 ALA HA   H -14.875   7.224   9.206 1.00 . A A . 1697 ALA HA   1 1 
        7 15935 1 1  49 ALA HB1  H -16.182   4.653  10.078 1.00 . A A . 1697 ALA HB1  1 1 
        7 15936 1 1  49 ALA HB2  H -14.802   5.431  10.854 1.00 . A A . 1697 ALA HB2  1 1 
        7 15937 1 1  49 ALA HB3  H -16.376   6.228  10.850 1.00 . A A . 1697 ALA HB3  1 1 
        7 15938 1 1  49 ALA N    N -16.555   6.563   8.220 1.00 . A A . 1697 ALA N    1 1 
        7 15939 1 1  49 ALA O    O -13.197   5.625   8.204 1.00 . A A . 1697 ALA O    1 1 
        7 15940 1 1  50 LEU C    C -13.448   4.608   5.472 1.00 . A A . 1698 LEU C    1 1 
        7 15941 1 1  50 LEU CA   C -14.174   3.697   6.451 1.00 . A A . 1698 LEU CA   1 1 
        7 15942 1 1  50 LEU CB   C -15.072   2.732   5.671 1.00 . A A . 1698 LEU CB   1 1 
        7 15943 1 1  50 LEU CD1  C -16.512   0.690   5.583 1.00 . A A . 1698 LEU CD1  1 1 
        7 15944 1 1  50 LEU CD2  C -14.363   0.636   6.846 1.00 . A A . 1698 LEU CD2  1 1 
        7 15945 1 1  50 LEU CG   C -15.547   1.497   6.436 1.00 . A A . 1698 LEU CG   1 1 
        7 15946 1 1  50 LEU H    H -15.922   4.311   7.483 1.00 . A A . 1698 LEU H    1 1 
        7 15947 1 1  50 LEU HA   H -13.446   3.130   7.012 1.00 . A A . 1698 LEU HA   1 1 
        7 15948 1 1  50 LEU HB2  H -15.943   3.278   5.340 1.00 . A A . 1698 LEU HB2  1 1 
        7 15949 1 1  50 LEU HB3  H -14.530   2.401   4.800 1.00 . A A . 1698 LEU HB3  1 1 
        7 15950 1 1  50 LEU HD11 H -16.848  -0.172   6.141 1.00 . A A . 1698 LEU HD11 1 1 
        7 15951 1 1  50 LEU HD12 H -17.360   1.304   5.322 1.00 . A A . 1698 LEU HD12 1 1 
        7 15952 1 1  50 LEU HD13 H -16.012   0.364   4.684 1.00 . A A . 1698 LEU HD13 1 1 
        7 15953 1 1  50 LEU HD21 H -14.718  -0.240   7.369 1.00 . A A . 1698 LEU HD21 1 1 
        7 15954 1 1  50 LEU HD22 H -13.817   0.332   5.965 1.00 . A A . 1698 LEU HD22 1 1 
        7 15955 1 1  50 LEU HD23 H -13.712   1.204   7.494 1.00 . A A . 1698 LEU HD23 1 1 
        7 15956 1 1  50 LEU HG   H -16.065   1.809   7.331 1.00 . A A . 1698 LEU HG   1 1 
        7 15957 1 1  50 LEU N    N -14.959   4.488   7.396 1.00 . A A . 1698 LEU N    1 1 
        7 15958 1 1  50 LEU O    O -12.255   4.440   5.217 1.00 . A A . 1698 LEU O    1 1 
        7 15959 1 1  51 HIS C    C -12.459   7.286   4.613 1.00 . A A . 1699 HIS C    1 1 
        7 15960 1 1  51 HIS CA   C -13.620   6.533   3.979 1.00 . A A . 1699 HIS CA   1 1 
        7 15961 1 1  51 HIS CB   C -14.679   7.541   3.515 1.00 . A A . 1699 HIS CB   1 1 
        7 15962 1 1  51 HIS CD2  C -16.120   5.828   2.192 1.00 . A A . 1699 HIS CD2  1 1 
        7 15963 1 1  51 HIS CE1  C -18.078   6.754   2.531 1.00 . A A . 1699 HIS CE1  1 1 
        7 15964 1 1  51 HIS CG   C -15.925   6.934   2.950 1.00 . A A . 1699 HIS CG   1 1 
        7 15965 1 1  51 HIS H    H -15.116   5.678   5.213 1.00 . A A . 1699 HIS H    1 1 
        7 15966 1 1  51 HIS HA   H -13.258   5.976   3.128 1.00 . A A . 1699 HIS HA   1 1 
        7 15967 1 1  51 HIS HB2  H -14.966   8.155   4.353 1.00 . A A . 1699 HIS HB2  1 1 
        7 15968 1 1  51 HIS HB3  H -14.252   8.174   2.758 1.00 . A A . 1699 HIS HB3  1 1 
        7 15969 1 1  51 HIS HD2  H -15.358   5.143   1.848 1.00 . A A . 1699 HIS HD2  1 1 
        7 15970 1 1  51 HIS HE1  H -19.140   6.951   2.511 1.00 . A A . 1699 HIS HE1  1 1 
        7 15971 1 1  51 HIS HE2  H -17.890   5.127   1.300 1.00 . A A . 1699 HIS HE2  1 1 
        7 15972 1 1  51 HIS N    N -14.179   5.585   4.940 1.00 . A A . 1699 HIS N    1 1 
        7 15973 1 1  51 HIS ND1  N -17.169   7.489   3.139 1.00 . A A . 1699 HIS ND1  1 1 
        7 15974 1 1  51 HIS NE2  N -17.469   5.738   1.945 1.00 . A A . 1699 HIS NE2  1 1 
        7 15975 1 1  51 HIS O    O -11.354   7.326   4.068 1.00 . A A . 1699 HIS O    1 1 
        7 15976 1 1  52 THR C    C -10.546   7.758   6.928 1.00 . A A . 1700 THR C    1 1 
        7 15977 1 1  52 THR CA   C -11.721   8.636   6.495 1.00 . A A . 1700 THR CA   1 1 
        7 15978 1 1  52 THR CB   C -12.340   9.314   7.731 1.00 . A A . 1700 THR CB   1 1 
        7 15979 1 1  52 THR CG2  C -11.387  10.346   8.314 1.00 . A A . 1700 THR CG2  1 1 
        7 15980 1 1  52 THR H    H -13.617   7.767   6.170 1.00 . A A . 1700 THR H    1 1 
        7 15981 1 1  52 THR HA   H -11.358   9.407   5.831 1.00 . A A . 1700 THR HA   1 1 
        7 15982 1 1  52 THR HB   H -12.534   8.559   8.479 1.00 . A A . 1700 THR HB   1 1 
        7 15983 1 1  52 THR HG1  H -13.639  10.019   6.407 1.00 . A A . 1700 THR HG1  1 1 
        7 15984 1 1  52 THR HG21 H -11.844  10.813   9.173 1.00 . A A . 1700 THR HG21 1 1 
        7 15985 1 1  52 THR HG22 H -11.170  11.097   7.568 1.00 . A A . 1700 THR HG22 1 1 
        7 15986 1 1  52 THR HG23 H -10.470   9.860   8.613 1.00 . A A . 1700 THR HG23 1 1 
        7 15987 1 1  52 THR N    N -12.719   7.862   5.780 1.00 . A A . 1700 THR N    1 1 
        7 15988 1 1  52 THR O    O  -9.394   8.141   6.768 1.00 . A A . 1700 THR O    1 1 
        7 15989 1 1  52 THR OG1  O -13.577   9.951   7.372 1.00 . A A . 1700 THR OG1  1 1 
        7 15990 1 1  53 GLN C    C  -8.828   5.318   6.831 1.00 . A A . 1701 GLN C    1 1 
        7 15991 1 1  53 GLN CA   C  -9.823   5.647   7.937 1.00 . A A . 1701 GLN CA   1 1 
        7 15992 1 1  53 GLN CB   C -10.468   4.357   8.451 1.00 . A A . 1701 GLN CB   1 1 
        7 15993 1 1  53 GLN CD   C -10.136   2.079   9.508 1.00 . A A . 1701 GLN CD   1 1 
        7 15994 1 1  53 GLN CG   C  -9.480   3.372   9.058 1.00 . A A . 1701 GLN CG   1 1 
        7 15995 1 1  53 GLN H    H -11.795   6.315   7.535 1.00 . A A . 1701 GLN H    1 1 
        7 15996 1 1  53 GLN HA   H  -9.296   6.126   8.749 1.00 . A A . 1701 GLN HA   1 1 
        7 15997 1 1  53 GLN HB2  H -11.199   4.608   9.206 1.00 . A A . 1701 GLN HB2  1 1 
        7 15998 1 1  53 GLN HB3  H -10.970   3.866   7.627 1.00 . A A . 1701 GLN HB3  1 1 
        7 15999 1 1  53 GLN HE21 H -11.824   3.035   9.949 1.00 . A A . 1701 GLN HE21 1 1 
        7 16000 1 1  53 GLN HE22 H -11.829   1.326  10.224 1.00 . A A . 1701 GLN HE22 1 1 
        7 16001 1 1  53 GLN HG2  H  -8.729   3.137   8.320 1.00 . A A . 1701 GLN HG2  1 1 
        7 16002 1 1  53 GLN HG3  H  -9.011   3.837   9.913 1.00 . A A . 1701 GLN HG3  1 1 
        7 16003 1 1  53 GLN N    N -10.848   6.574   7.458 1.00 . A A . 1701 GLN N    1 1 
        7 16004 1 1  53 GLN NE2  N -11.387   2.156   9.939 1.00 . A A . 1701 GLN NE2  1 1 
        7 16005 1 1  53 GLN O    O  -7.614   5.369   7.037 1.00 . A A . 1701 GLN O    1 1 
        7 16006 1 1  53 GLN OE1  O  -9.515   1.020   9.481 1.00 . A A . 1701 GLN OE1  1 1 
        7 16007 1 1  54 MET C    C  -7.693   5.863   4.088 1.00 . A A . 1702 MET C    1 1 
        7 16008 1 1  54 MET CA   C  -8.511   4.656   4.519 1.00 . A A . 1702 MET CA   1 1 
        7 16009 1 1  54 MET CB   C  -9.355   4.159   3.349 1.00 . A A . 1702 MET CB   1 1 
        7 16010 1 1  54 MET CE   C  -9.667   2.253   0.931 1.00 . A A . 1702 MET CE   1 1 
        7 16011 1 1  54 MET CG   C -10.030   2.825   3.599 1.00 . A A . 1702 MET CG   1 1 
        7 16012 1 1  54 MET H    H -10.331   4.968   5.555 1.00 . A A . 1702 MET H    1 1 
        7 16013 1 1  54 MET HA   H  -7.836   3.868   4.824 1.00 . A A . 1702 MET HA   1 1 
        7 16014 1 1  54 MET HB2  H -10.122   4.891   3.139 1.00 . A A . 1702 MET HB2  1 1 
        7 16015 1 1  54 MET HB3  H  -8.721   4.059   2.481 1.00 . A A . 1702 MET HB3  1 1 
        7 16016 1 1  54 MET HE1  H -10.079   1.959  -0.021 1.00 . A A . 1702 MET HE1  1 1 
        7 16017 1 1  54 MET HE2  H  -9.248   3.249   0.851 1.00 . A A . 1702 MET HE2  1 1 
        7 16018 1 1  54 MET HE3  H  -8.892   1.559   1.219 1.00 . A A . 1702 MET HE3  1 1 
        7 16019 1 1  54 MET HG2  H  -9.274   2.092   3.839 1.00 . A A . 1702 MET HG2  1 1 
        7 16020 1 1  54 MET HG3  H -10.708   2.928   4.433 1.00 . A A . 1702 MET HG3  1 1 
        7 16021 1 1  54 MET N    N  -9.352   4.987   5.658 1.00 . A A . 1702 MET N    1 1 
        7 16022 1 1  54 MET O    O  -6.501   5.747   3.815 1.00 . A A . 1702 MET O    1 1 
        7 16023 1 1  54 MET SD   S -10.959   2.251   2.170 1.00 . A A . 1702 MET SD   1 1 
        7 16024 1 1  55 LEU C    C  -6.578   8.621   4.665 1.00 . A A . 1703 LEU C    1 1 
        7 16025 1 1  55 LEU CA   C  -7.667   8.256   3.656 1.00 . A A . 1703 LEU CA   1 1 
        7 16026 1 1  55 LEU CB   C  -8.676   9.401   3.529 1.00 . A A . 1703 LEU CB   1 1 
        7 16027 1 1  55 LEU CD1  C  -7.446  10.849   1.904 1.00 . A A . 1703 LEU CD1  1 1 
        7 16028 1 1  55 LEU CD2  C  -9.096  11.860   3.481 1.00 . A A . 1703 LEU CD2  1 1 
        7 16029 1 1  55 LEU CG   C  -8.058  10.775   3.291 1.00 . A A . 1703 LEU CG   1 1 
        7 16030 1 1  55 LEU H    H  -9.293   7.049   4.270 1.00 . A A . 1703 LEU H    1 1 
        7 16031 1 1  55 LEU HA   H  -7.200   8.089   2.693 1.00 . A A . 1703 LEU HA   1 1 
        7 16032 1 1  55 LEU HB2  H  -9.339   9.184   2.698 1.00 . A A . 1703 LEU HB2  1 1 
        7 16033 1 1  55 LEU HB3  H  -9.259   9.444   4.436 1.00 . A A . 1703 LEU HB3  1 1 
        7 16034 1 1  55 LEU HD11 H  -7.019  11.830   1.751 1.00 . A A . 1703 LEU HD11 1 1 
        7 16035 1 1  55 LEU HD12 H  -6.672  10.101   1.811 1.00 . A A . 1703 LEU HD12 1 1 
        7 16036 1 1  55 LEU HD13 H  -8.210  10.669   1.163 1.00 . A A . 1703 LEU HD13 1 1 
        7 16037 1 1  55 LEU HD21 H  -9.898  11.714   2.775 1.00 . A A . 1703 LEU HD21 1 1 
        7 16038 1 1  55 LEU HD22 H  -9.485  11.809   4.487 1.00 . A A . 1703 LEU HD22 1 1 
        7 16039 1 1  55 LEU HD23 H  -8.641  12.824   3.319 1.00 . A A . 1703 LEU HD23 1 1 
        7 16040 1 1  55 LEU HG   H  -7.270  10.936   4.012 1.00 . A A . 1703 LEU HG   1 1 
        7 16041 1 1  55 LEU N    N  -8.339   7.022   4.041 1.00 . A A . 1703 LEU N    1 1 
        7 16042 1 1  55 LEU O    O  -5.472   8.997   4.282 1.00 . A A . 1703 LEU O    1 1 
        7 16043 1 1  56 THR C    C  -4.689   7.863   6.794 1.00 . A A . 1704 THR C    1 1 
        7 16044 1 1  56 THR CA   C  -5.912   8.754   6.994 1.00 . A A . 1704 THR CA   1 1 
        7 16045 1 1  56 THR CB   C  -6.516   8.508   8.395 1.00 . A A . 1704 THR CB   1 1 
        7 16046 1 1  56 THR CG2  C  -5.490   8.755   9.492 1.00 . A A . 1704 THR CG2  1 1 
        7 16047 1 1  56 THR H    H  -7.809   8.248   6.200 1.00 . A A . 1704 THR H    1 1 
        7 16048 1 1  56 THR HA   H  -5.608   9.789   6.929 1.00 . A A . 1704 THR HA   1 1 
        7 16049 1 1  56 THR HB   H  -6.842   7.479   8.453 1.00 . A A . 1704 THR HB   1 1 
        7 16050 1 1  56 THR HG1  H  -7.640  10.073   7.926 1.00 . A A . 1704 THR HG1  1 1 
        7 16051 1 1  56 THR HG21 H  -5.151   9.780   9.444 1.00 . A A . 1704 THR HG21 1 1 
        7 16052 1 1  56 THR HG22 H  -4.650   8.091   9.354 1.00 . A A . 1704 THR HG22 1 1 
        7 16053 1 1  56 THR HG23 H  -5.942   8.570  10.456 1.00 . A A . 1704 THR HG23 1 1 
        7 16054 1 1  56 THR N    N  -6.890   8.503   5.949 1.00 . A A . 1704 THR N    1 1 
        7 16055 1 1  56 THR O    O  -3.553   8.338   6.797 1.00 . A A . 1704 THR O    1 1 
        7 16056 1 1  56 THR OG1  O  -7.648   9.367   8.596 1.00 . A A . 1704 THR OG1  1 1 
        7 16057 1 1  57 ALA C    C  -3.078   5.950   5.094 1.00 . A A . 1705 ALA C    1 1 
        7 16058 1 1  57 ALA CA   C  -3.867   5.618   6.356 1.00 . A A . 1705 ALA CA   1 1 
        7 16059 1 1  57 ALA CB   C  -4.435   4.212   6.258 1.00 . A A . 1705 ALA CB   1 1 
        7 16060 1 1  57 ALA H    H  -5.869   6.265   6.559 1.00 . A A . 1705 ALA H    1 1 
        7 16061 1 1  57 ALA HA   H  -3.202   5.656   7.207 1.00 . A A . 1705 ALA HA   1 1 
        7 16062 1 1  57 ALA HB1  H  -5.080   4.145   5.394 1.00 . A A . 1705 ALA HB1  1 1 
        7 16063 1 1  57 ALA HB2  H  -3.625   3.502   6.157 1.00 . A A . 1705 ALA HB2  1 1 
        7 16064 1 1  57 ALA HB3  H  -5.001   3.989   7.150 1.00 . A A . 1705 ALA HB3  1 1 
        7 16065 1 1  57 ALA N    N  -4.936   6.578   6.574 1.00 . A A . 1705 ALA N    1 1 
        7 16066 1 1  57 ALA O    O  -1.851   6.015   5.122 1.00 . A A . 1705 ALA O    1 1 
        7 16067 1 1  58 VAL C    C  -2.314   7.638   2.679 1.00 . A A . 1706 VAL C    1 1 
        7 16068 1 1  58 VAL CA   C  -3.165   6.376   2.698 1.00 . A A . 1706 VAL CA   1 1 
        7 16069 1 1  58 VAL CB   C  -4.217   6.406   1.567 1.00 . A A . 1706 VAL CB   1 1 
        7 16070 1 1  58 VAL CG1  C  -4.975   7.703   1.545 1.00 . A A . 1706 VAL CG1  1 1 
        7 16071 1 1  58 VAL CG2  C  -3.575   6.128   0.218 1.00 . A A . 1706 VAL CG2  1 1 
        7 16072 1 1  58 VAL H    H  -4.769   6.275   4.072 1.00 . A A . 1706 VAL H    1 1 
        7 16073 1 1  58 VAL HA   H  -2.528   5.536   2.525 1.00 . A A . 1706 VAL HA   1 1 
        7 16074 1 1  58 VAL HB   H  -4.934   5.633   1.769 1.00 . A A . 1706 VAL HB   1 1 
        7 16075 1 1  58 VAL HG11 H  -5.727   7.666   0.770 1.00 . A A . 1706 VAL HG11 1 1 
        7 16076 1 1  58 VAL HG12 H  -5.446   7.848   2.503 1.00 . A A . 1706 VAL HG12 1 1 
        7 16077 1 1  58 VAL HG13 H  -4.287   8.508   1.353 1.00 . A A . 1706 VAL HG13 1 1 
        7 16078 1 1  58 VAL HG21 H  -4.329   6.163  -0.553 1.00 . A A . 1706 VAL HG21 1 1 
        7 16079 1 1  58 VAL HG22 H  -2.822   6.878   0.020 1.00 . A A . 1706 VAL HG22 1 1 
        7 16080 1 1  58 VAL HG23 H  -3.116   5.152   0.232 1.00 . A A . 1706 VAL HG23 1 1 
        7 16081 1 1  58 VAL N    N  -3.792   6.196   3.999 1.00 . A A . 1706 VAL N    1 1 
        7 16082 1 1  58 VAL O    O  -1.238   7.677   2.078 1.00 . A A . 1706 VAL O    1 1 
        7 16083 1 1  59 GLN C    C  -0.815   9.748   4.337 1.00 . A A . 1707 GLN C    1 1 
        7 16084 1 1  59 GLN CA   C  -2.070   9.908   3.485 1.00 . A A . 1707 GLN CA   1 1 
        7 16085 1 1  59 GLN CB   C  -2.978  10.995   4.057 1.00 . A A . 1707 GLN CB   1 1 
        7 16086 1 1  59 GLN CD   C  -4.900  12.591   3.599 1.00 . A A . 1707 GLN CD   1 1 
        7 16087 1 1  59 GLN CG   C  -4.000  11.498   3.051 1.00 . A A . 1707 GLN CG   1 1 
        7 16088 1 1  59 GLN H    H  -3.670   8.558   3.806 1.00 . A A . 1707 GLN H    1 1 
        7 16089 1 1  59 GLN HA   H  -1.770  10.196   2.487 1.00 . A A . 1707 GLN HA   1 1 
        7 16090 1 1  59 GLN HB2  H  -3.504  10.597   4.911 1.00 . A A . 1707 GLN HB2  1 1 
        7 16091 1 1  59 GLN HB3  H  -2.372  11.828   4.372 1.00 . A A . 1707 GLN HB3  1 1 
        7 16092 1 1  59 GLN HE21 H  -4.925  11.740   5.393 1.00 . A A . 1707 GLN HE21 1 1 
        7 16093 1 1  59 GLN HE22 H  -5.847  13.194   5.240 1.00 . A A . 1707 GLN HE22 1 1 
        7 16094 1 1  59 GLN HG2  H  -3.477  11.884   2.191 1.00 . A A . 1707 GLN HG2  1 1 
        7 16095 1 1  59 GLN HG3  H  -4.619  10.667   2.746 1.00 . A A . 1707 GLN HG3  1 1 
        7 16096 1 1  59 GLN N    N  -2.791   8.654   3.372 1.00 . A A . 1707 GLN N    1 1 
        7 16097 1 1  59 GLN NE2  N  -5.255  12.500   4.872 1.00 . A A . 1707 GLN NE2  1 1 
        7 16098 1 1  59 GLN O    O   0.253  10.243   3.974 1.00 . A A . 1707 GLN O    1 1 
        7 16099 1 1  59 GLN OE1  O  -5.304  13.498   2.868 1.00 . A A . 1707 GLN OE1  1 1 
        7 16100 1 1  60 GLU C    C   1.261   7.971   5.583 1.00 . A A . 1708 GLU C    1 1 
        7 16101 1 1  60 GLU CA   C   0.206   8.782   6.326 1.00 . A A . 1708 GLU CA   1 1 
        7 16102 1 1  60 GLU CB   C  -0.231   8.049   7.595 1.00 . A A . 1708 GLU CB   1 1 
        7 16103 1 1  60 GLU CD   C  -0.273  10.080   9.090 1.00 . A A . 1708 GLU CD   1 1 
        7 16104 1 1  60 GLU CG   C  -1.057   8.908   8.537 1.00 . A A . 1708 GLU CG   1 1 
        7 16105 1 1  60 GLU H    H  -1.826   8.706   5.719 1.00 . A A . 1708 GLU H    1 1 
        7 16106 1 1  60 GLU HA   H   0.636   9.733   6.604 1.00 . A A . 1708 GLU HA   1 1 
        7 16107 1 1  60 GLU HB2  H  -0.823   7.189   7.314 1.00 . A A . 1708 GLU HB2  1 1 
        7 16108 1 1  60 GLU HB3  H   0.648   7.712   8.125 1.00 . A A . 1708 GLU HB3  1 1 
        7 16109 1 1  60 GLU HG2  H  -1.913   9.288   8.000 1.00 . A A . 1708 GLU HG2  1 1 
        7 16110 1 1  60 GLU HG3  H  -1.393   8.296   9.360 1.00 . A A . 1708 GLU HG3  1 1 
        7 16111 1 1  60 GLU N    N  -0.941   9.049   5.462 1.00 . A A . 1708 GLU N    1 1 
        7 16112 1 1  60 GLU O    O   2.460   8.199   5.742 1.00 . A A . 1708 GLU O    1 1 
        7 16113 1 1  60 GLU OE1  O  -0.111  11.092   8.371 1.00 . A A . 1708 GLU OE1  1 1 
        7 16114 1 1  60 GLU OE2  O   0.181   9.996  10.252 1.00 . A A . 1708 GLU OE2  1 1 
        7 16115 1 1  61 ILE C    C   2.461   7.203   2.979 1.00 . A A . 1709 ILE C    1 1 
        7 16116 1 1  61 ILE CA   C   1.702   6.268   3.910 1.00 . A A . 1709 ILE CA   1 1 
        7 16117 1 1  61 ILE CB   C   0.942   5.227   3.063 1.00 . A A . 1709 ILE CB   1 1 
        7 16118 1 1  61 ILE CD1  C  -0.700   3.294   3.219 1.00 . A A . 1709 ILE CD1  1 1 
        7 16119 1 1  61 ILE CG1  C   0.224   4.229   3.964 1.00 . A A . 1709 ILE CG1  1 1 
        7 16120 1 1  61 ILE CG2  C   1.895   4.500   2.130 1.00 . A A . 1709 ILE CG2  1 1 
        7 16121 1 1  61 ILE H    H  -0.161   6.844   4.737 1.00 . A A . 1709 ILE H    1 1 
        7 16122 1 1  61 ILE HA   H   2.407   5.748   4.543 1.00 . A A . 1709 ILE HA   1 1 
        7 16123 1 1  61 ILE HB   H   0.213   5.748   2.461 1.00 . A A . 1709 ILE HB   1 1 
        7 16124 1 1  61 ILE HD11 H  -0.133   2.730   2.494 1.00 . A A . 1709 ILE HD11 1 1 
        7 16125 1 1  61 ILE HD12 H  -1.167   2.617   3.919 1.00 . A A . 1709 ILE HD12 1 1 
        7 16126 1 1  61 ILE HD13 H  -1.461   3.869   2.714 1.00 . A A . 1709 ILE HD13 1 1 
        7 16127 1 1  61 ILE HG12 H   0.957   3.629   4.480 1.00 . A A . 1709 ILE HG12 1 1 
        7 16128 1 1  61 ILE HG13 H  -0.366   4.771   4.690 1.00 . A A . 1709 ILE HG13 1 1 
        7 16129 1 1  61 ILE HG21 H   2.369   5.213   1.472 1.00 . A A . 1709 ILE HG21 1 1 
        7 16130 1 1  61 ILE HG22 H   2.649   3.990   2.711 1.00 . A A . 1709 ILE HG22 1 1 
        7 16131 1 1  61 ILE HG23 H   1.345   3.779   1.544 1.00 . A A . 1709 ILE HG23 1 1 
        7 16132 1 1  61 ILE N    N   0.805   7.032   4.762 1.00 . A A . 1709 ILE N    1 1 
        7 16133 1 1  61 ILE O    O   3.687   7.174   2.926 1.00 . A A . 1709 ILE O    1 1 
        7 16134 1 1  62 SER C    C   3.378   9.845   1.987 1.00 . A A . 1710 SER C    1 1 
        7 16135 1 1  62 SER CA   C   2.298   8.990   1.321 1.00 . A A . 1710 SER CA   1 1 
        7 16136 1 1  62 SER CB   C   1.196   9.880   0.740 1.00 . A A . 1710 SER CB   1 1 
        7 16137 1 1  62 SER H    H   0.740   8.031   2.386 1.00 . A A . 1710 SER H    1 1 
        7 16138 1 1  62 SER HA   H   2.748   8.420   0.522 1.00 . A A . 1710 SER HA   1 1 
        7 16139 1 1  62 SER HB2  H   0.406   9.259   0.346 1.00 . A A . 1710 SER HB2  1 1 
        7 16140 1 1  62 SER HB3  H   0.801  10.512   1.521 1.00 . A A . 1710 SER HB3  1 1 
        7 16141 1 1  62 SER HG   H   1.078  11.440  -0.448 1.00 . A A . 1710 SER HG   1 1 
        7 16142 1 1  62 SER N    N   1.717   8.047   2.271 1.00 . A A . 1710 SER N    1 1 
        7 16143 1 1  62 SER O    O   4.445  10.084   1.408 1.00 . A A . 1710 SER O    1 1 
        7 16144 1 1  62 SER OG   O   1.689  10.701  -0.304 1.00 . A A . 1710 SER OG   1 1 
        7 16145 1 1  63 HIS C    C   5.379  10.425   4.161 1.00 . A A . 1711 HIS C    1 1 
        7 16146 1 1  63 HIS CA   C   4.035  11.114   3.970 1.00 . A A . 1711 HIS CA   1 1 
        7 16147 1 1  63 HIS CB   C   3.461  11.478   5.343 1.00 . A A . 1711 HIS CB   1 1 
        7 16148 1 1  63 HIS CD2  C   1.858  13.309   4.450 1.00 . A A . 1711 HIS CD2  1 1 
        7 16149 1 1  63 HIS CE1  C   0.244  13.059   5.909 1.00 . A A . 1711 HIS CE1  1 1 
        7 16150 1 1  63 HIS CG   C   2.223  12.316   5.294 1.00 . A A . 1711 HIS CG   1 1 
        7 16151 1 1  63 HIS H    H   2.262   9.998   3.642 1.00 . A A . 1711 HIS H    1 1 
        7 16152 1 1  63 HIS HA   H   4.185  12.019   3.402 1.00 . A A . 1711 HIS HA   1 1 
        7 16153 1 1  63 HIS HB2  H   3.221  10.569   5.873 1.00 . A A . 1711 HIS HB2  1 1 
        7 16154 1 1  63 HIS HB3  H   4.209  12.024   5.900 1.00 . A A . 1711 HIS HB3  1 1 
        7 16155 1 1  63 HIS HD2  H   2.431  13.683   3.613 1.00 . A A . 1711 HIS HD2  1 1 
        7 16156 1 1  63 HIS HE1  H  -0.684  13.185   6.446 1.00 . A A . 1711 HIS HE1  1 1 
        7 16157 1 1  63 HIS HE2  H   0.103  14.473   4.427 1.00 . A A . 1711 HIS HE2  1 1 
        7 16158 1 1  63 HIS N    N   3.109  10.268   3.222 1.00 . A A . 1711 HIS N    1 1 
        7 16159 1 1  63 HIS ND1  N   1.189  12.186   6.198 1.00 . A A . 1711 HIS ND1  1 1 
        7 16160 1 1  63 HIS NE2  N   0.624  13.752   4.854 1.00 . A A . 1711 HIS NE2  1 1 
        7 16161 1 1  63 HIS O    O   6.420  11.077   4.162 1.00 . A A . 1711 HIS O    1 1 
        7 16162 1 1  64 LEU C    C   7.157   7.834   3.254 1.00 . A A . 1712 LEU C    1 1 
        7 16163 1 1  64 LEU CA   C   6.578   8.359   4.570 1.00 . A A . 1712 LEU CA   1 1 
        7 16164 1 1  64 LEU CB   C   6.327   7.214   5.560 1.00 . A A . 1712 LEU CB   1 1 
        7 16165 1 1  64 LEU CD1  C   6.815   5.004   4.520 1.00 . A A . 1712 LEU CD1  1 1 
        7 16166 1 1  64 LEU CD2  C   4.811   5.279   5.987 1.00 . A A . 1712 LEU CD2  1 1 
        7 16167 1 1  64 LEU CG   C   5.715   5.949   4.973 1.00 . A A . 1712 LEU CG   1 1 
        7 16168 1 1  64 LEU H    H   4.494   8.637   4.323 1.00 . A A . 1712 LEU H    1 1 
        7 16169 1 1  64 LEU HA   H   7.296   9.039   5.008 1.00 . A A . 1712 LEU HA   1 1 
        7 16170 1 1  64 LEU HB2  H   7.269   6.944   6.008 1.00 . A A . 1712 LEU HB2  1 1 
        7 16171 1 1  64 LEU HB3  H   5.670   7.577   6.336 1.00 . A A . 1712 LEU HB3  1 1 
        7 16172 1 1  64 LEU HD11 H   6.380   4.161   4.004 1.00 . A A . 1712 LEU HD11 1 1 
        7 16173 1 1  64 LEU HD12 H   7.484   5.534   3.851 1.00 . A A . 1712 LEU HD12 1 1 
        7 16174 1 1  64 LEU HD13 H   7.369   4.657   5.380 1.00 . A A . 1712 LEU HD13 1 1 
        7 16175 1 1  64 LEU HD21 H   5.383   5.026   6.867 1.00 . A A . 1712 LEU HD21 1 1 
        7 16176 1 1  64 LEU HD22 H   4.013   5.953   6.259 1.00 . A A . 1712 LEU HD22 1 1 
        7 16177 1 1  64 LEU HD23 H   4.392   4.380   5.559 1.00 . A A . 1712 LEU HD23 1 1 
        7 16178 1 1  64 LEU HG   H   5.120   6.210   4.108 1.00 . A A . 1712 LEU HG   1 1 
        7 16179 1 1  64 LEU N    N   5.354   9.111   4.344 1.00 . A A . 1712 LEU N    1 1 
        7 16180 1 1  64 LEU O    O   8.329   7.462   3.192 1.00 . A A . 1712 LEU O    1 1 
        7 16181 1 1  65 ILE C    C   7.940   8.097   0.357 1.00 . A A . 1713 ILE C    1 1 
        7 16182 1 1  65 ILE CA   C   6.764   7.293   0.906 1.00 . A A . 1713 ILE CA   1 1 
        7 16183 1 1  65 ILE CB   C   5.597   7.294  -0.118 1.00 . A A . 1713 ILE CB   1 1 
        7 16184 1 1  65 ILE CD1  C   3.438   6.087  -0.764 1.00 . A A . 1713 ILE CD1  1 1 
        7 16185 1 1  65 ILE CG1  C   4.595   6.185   0.212 1.00 . A A . 1713 ILE CG1  1 1 
        7 16186 1 1  65 ILE CG2  C   6.108   7.141  -1.544 1.00 . A A . 1713 ILE CG2  1 1 
        7 16187 1 1  65 ILE H    H   5.421   8.142   2.312 1.00 . A A . 1713 ILE H    1 1 
        7 16188 1 1  65 ILE HA   H   7.082   6.270   1.049 1.00 . A A . 1713 ILE HA   1 1 
        7 16189 1 1  65 ILE HB   H   5.094   8.248  -0.049 1.00 . A A . 1713 ILE HB   1 1 
        7 16190 1 1  65 ILE HD11 H   3.813   5.818  -1.742 1.00 . A A . 1713 ILE HD11 1 1 
        7 16191 1 1  65 ILE HD12 H   2.747   5.325  -0.432 1.00 . A A . 1713 ILE HD12 1 1 
        7 16192 1 1  65 ILE HD13 H   2.928   7.037  -0.820 1.00 . A A . 1713 ILE HD13 1 1 
        7 16193 1 1  65 ILE HG12 H   5.108   5.235   0.208 1.00 . A A . 1713 ILE HG12 1 1 
        7 16194 1 1  65 ILE HG13 H   4.185   6.362   1.196 1.00 . A A . 1713 ILE HG13 1 1 
        7 16195 1 1  65 ILE HG21 H   6.674   8.021  -1.820 1.00 . A A . 1713 ILE HG21 1 1 
        7 16196 1 1  65 ILE HG22 H   6.743   6.270  -1.607 1.00 . A A . 1713 ILE HG22 1 1 
        7 16197 1 1  65 ILE HG23 H   5.270   7.025  -2.217 1.00 . A A . 1713 ILE HG23 1 1 
        7 16198 1 1  65 ILE N    N   6.338   7.811   2.207 1.00 . A A . 1713 ILE N    1 1 
        7 16199 1 1  65 ILE O    O   8.933   7.525  -0.101 1.00 . A A . 1713 ILE O    1 1 
        7 16200 1 1  66 GLU C    C  10.236  10.044   0.688 1.00 . A A . 1714 GLU C    1 1 
        7 16201 1 1  66 GLU CA   C   8.905  10.291  -0.047 1.00 . A A . 1714 GLU CA   1 1 
        7 16202 1 1  66 GLU CB   C   8.488  11.759   0.057 1.00 . A A . 1714 GLU CB   1 1 
        7 16203 1 1  66 GLU CD   C   8.016  12.047  -2.393 1.00 . A A . 1714 GLU CD   1 1 
        7 16204 1 1  66 GLU CG   C   7.468  12.166  -0.987 1.00 . A A . 1714 GLU CG   1 1 
        7 16205 1 1  66 GLU H    H   7.029   9.813   0.820 1.00 . A A . 1714 GLU H    1 1 
        7 16206 1 1  66 GLU HA   H   9.055  10.056  -1.090 1.00 . A A . 1714 GLU HA   1 1 
        7 16207 1 1  66 GLU HB2  H   8.060  11.932   1.035 1.00 . A A . 1714 GLU HB2  1 1 
        7 16208 1 1  66 GLU HB3  H   9.363  12.381  -0.060 1.00 . A A . 1714 GLU HB3  1 1 
        7 16209 1 1  66 GLU HG2  H   6.602  11.524  -0.899 1.00 . A A . 1714 GLU HG2  1 1 
        7 16210 1 1  66 GLU HG3  H   7.176  13.188  -0.814 1.00 . A A . 1714 GLU HG3  1 1 
        7 16211 1 1  66 GLU N    N   7.839   9.417   0.436 1.00 . A A . 1714 GLU N    1 1 
        7 16212 1 1  66 GLU O    O  11.244   9.740   0.041 1.00 . A A . 1714 GLU O    1 1 
        7 16213 1 1  66 GLU OE1  O   9.019  12.727  -2.701 1.00 . A A . 1714 GLU OE1  1 1 
        7 16214 1 1  66 GLU OE2  O   7.449  11.279  -3.194 1.00 . A A . 1714 GLU OE2  1 1 
        7 16215 1 1  67 PRO C    C  12.035   8.509   2.668 1.00 . A A . 1715 PRO C    1 1 
        7 16216 1 1  67 PRO CA   C  11.502   9.932   2.809 1.00 . A A . 1715 PRO CA   1 1 
        7 16217 1 1  67 PRO CB   C  11.082  10.197   4.259 1.00 . A A . 1715 PRO CB   1 1 
        7 16218 1 1  67 PRO CD   C   9.161  10.562   2.911 1.00 . A A . 1715 PRO CD   1 1 
        7 16219 1 1  67 PRO CG   C   9.602  10.070   4.256 1.00 . A A . 1715 PRO CG   1 1 
        7 16220 1 1  67 PRO HA   H  12.278  10.629   2.528 1.00 . A A . 1715 PRO HA   1 1 
        7 16221 1 1  67 PRO HB2  H  11.540   9.464   4.908 1.00 . A A . 1715 PRO HB2  1 1 
        7 16222 1 1  67 PRO HB3  H  11.393  11.188   4.552 1.00 . A A . 1715 PRO HB3  1 1 
        7 16223 1 1  67 PRO HD2  H   8.243  10.077   2.612 1.00 . A A . 1715 PRO HD2  1 1 
        7 16224 1 1  67 PRO HD3  H   9.040  11.635   2.921 1.00 . A A . 1715 PRO HD3  1 1 
        7 16225 1 1  67 PRO HG2  H   9.316   9.030   4.388 1.00 . A A . 1715 PRO HG2  1 1 
        7 16226 1 1  67 PRO HG3  H   9.177  10.681   5.038 1.00 . A A . 1715 PRO HG3  1 1 
        7 16227 1 1  67 PRO N    N  10.276  10.165   2.035 1.00 . A A . 1715 PRO N    1 1 
        7 16228 1 1  67 PRO O    O  13.244   8.297   2.682 1.00 . A A . 1715 PRO O    1 1 
        7 16229 1 1  68 LEU C    C  12.376   5.917   1.168 1.00 . A A . 1716 LEU C    1 1 
        7 16230 1 1  68 LEU CA   C  11.546   6.137   2.425 1.00 . A A . 1716 LEU CA   1 1 
        7 16231 1 1  68 LEU CB   C  10.324   5.203   2.441 1.00 . A A . 1716 LEU CB   1 1 
        7 16232 1 1  68 LEU CD1  C   9.436   2.958   3.133 1.00 . A A . 1716 LEU CD1  1 1 
        7 16233 1 1  68 LEU CD2  C  11.007   3.103   1.219 1.00 . A A . 1716 LEU CD2  1 1 
        7 16234 1 1  68 LEU CG   C  10.632   3.701   2.566 1.00 . A A . 1716 LEU CG   1 1 
        7 16235 1 1  68 LEU H    H  10.182   7.761   2.491 1.00 . A A . 1716 LEU H    1 1 
        7 16236 1 1  68 LEU HA   H  12.163   5.915   3.285 1.00 . A A . 1716 LEU HA   1 1 
        7 16237 1 1  68 LEU HB2  H   9.692   5.488   3.270 1.00 . A A . 1716 LEU HB2  1 1 
        7 16238 1 1  68 LEU HB3  H   9.772   5.357   1.524 1.00 . A A . 1716 LEU HB3  1 1 
        7 16239 1 1  68 LEU HD11 H   9.202   3.346   4.113 1.00 . A A . 1716 LEU HD11 1 1 
        7 16240 1 1  68 LEU HD12 H   8.586   3.090   2.480 1.00 . A A . 1716 LEU HD12 1 1 
        7 16241 1 1  68 LEU HD13 H   9.670   1.906   3.209 1.00 . A A . 1716 LEU HD13 1 1 
        7 16242 1 1  68 LEU HD21 H  11.235   2.055   1.342 1.00 . A A . 1716 LEU HD21 1 1 
        7 16243 1 1  68 LEU HD22 H  10.178   3.212   0.535 1.00 . A A . 1716 LEU HD22 1 1 
        7 16244 1 1  68 LEU HD23 H  11.871   3.617   0.824 1.00 . A A . 1716 LEU HD23 1 1 
        7 16245 1 1  68 LEU HG   H  11.465   3.563   3.240 1.00 . A A . 1716 LEU HG   1 1 
        7 16246 1 1  68 LEU N    N  11.138   7.534   2.527 1.00 . A A . 1716 LEU N    1 1 
        7 16247 1 1  68 LEU O    O  13.416   5.269   1.217 1.00 . A A . 1716 LEU O    1 1 
        7 16248 1 1  69 ALA C    C  14.042   6.919  -1.101 1.00 . A A . 1717 ALA C    1 1 
        7 16249 1 1  69 ALA CA   C  12.637   6.337  -1.212 1.00 . A A . 1717 ALA CA   1 1 
        7 16250 1 1  69 ALA CB   C  11.866   7.020  -2.331 1.00 . A A . 1717 ALA CB   1 1 
        7 16251 1 1  69 ALA H    H  11.078   6.980   0.076 1.00 . A A . 1717 ALA H    1 1 
        7 16252 1 1  69 ALA HA   H  12.711   5.284  -1.445 1.00 . A A . 1717 ALA HA   1 1 
        7 16253 1 1  69 ALA HB1  H  10.876   6.595  -2.398 1.00 . A A . 1717 ALA HB1  1 1 
        7 16254 1 1  69 ALA HB2  H  11.792   8.077  -2.124 1.00 . A A . 1717 ALA HB2  1 1 
        7 16255 1 1  69 ALA HB3  H  12.385   6.873  -3.267 1.00 . A A . 1717 ALA HB3  1 1 
        7 16256 1 1  69 ALA N    N  11.920   6.471   0.052 1.00 . A A . 1717 ALA N    1 1 
        7 16257 1 1  69 ALA O    O  15.013   6.331  -1.581 1.00 . A A . 1717 ALA O    1 1 
        7 16258 1 1  70 SER C    C  16.284   7.957   0.765 1.00 . A A . 1718 SER C    1 1 
        7 16259 1 1  70 SER CA   C  15.430   8.721  -0.251 1.00 . A A . 1718 SER CA   1 1 
        7 16260 1 1  70 SER CB   C  15.229  10.167   0.208 1.00 . A A . 1718 SER CB   1 1 
        7 16261 1 1  70 SER H    H  13.329   8.499  -0.114 1.00 . A A . 1718 SER H    1 1 
        7 16262 1 1  70 SER HA   H  15.947   8.726  -1.199 1.00 . A A . 1718 SER HA   1 1 
        7 16263 1 1  70 SER HB2  H  14.548  10.665  -0.467 1.00 . A A . 1718 SER HB2  1 1 
        7 16264 1 1  70 SER HB3  H  14.814  10.171   1.205 1.00 . A A . 1718 SER HB3  1 1 
        7 16265 1 1  70 SER HG   H  16.772  10.954   1.137 1.00 . A A . 1718 SER HG   1 1 
        7 16266 1 1  70 SER N    N  14.144   8.070  -0.453 1.00 . A A . 1718 SER N    1 1 
        7 16267 1 1  70 SER O    O  17.510   7.933   0.666 1.00 . A A . 1718 SER O    1 1 
        7 16268 1 1  70 SER OG   O  16.458  10.877   0.220 1.00 . A A . 1718 SER OG   1 1 
        7 16269 1 1  71 ALA C    C  16.838   5.239   2.190 1.00 . A A . 1719 ALA C    1 1 
        7 16270 1 1  71 ALA CA   C  16.337   6.564   2.754 1.00 . A A . 1719 ALA CA   1 1 
        7 16271 1 1  71 ALA CB   C  15.438   6.323   3.958 1.00 . A A . 1719 ALA CB   1 1 
        7 16272 1 1  71 ALA H    H  14.652   7.393   1.775 1.00 . A A . 1719 ALA H    1 1 
        7 16273 1 1  71 ALA HA   H  17.185   7.147   3.079 1.00 . A A . 1719 ALA HA   1 1 
        7 16274 1 1  71 ALA HB1  H  15.994   5.803   4.724 1.00 . A A . 1719 ALA HB1  1 1 
        7 16275 1 1  71 ALA HB2  H  15.092   7.270   4.346 1.00 . A A . 1719 ALA HB2  1 1 
        7 16276 1 1  71 ALA HB3  H  14.590   5.725   3.661 1.00 . A A . 1719 ALA HB3  1 1 
        7 16277 1 1  71 ALA N    N  15.632   7.330   1.736 1.00 . A A . 1719 ALA N    1 1 
        7 16278 1 1  71 ALA O    O  17.979   4.857   2.414 1.00 . A A . 1719 ALA O    1 1 
        7 16279 1 1  72 ALA C    C  17.606   3.305   0.050 1.00 . A A . 1720 ALA C    1 1 
        7 16280 1 1  72 ALA CA   C  16.326   3.251   0.876 1.00 . A A . 1720 ALA CA   1 1 
        7 16281 1 1  72 ALA CB   C  15.175   2.730   0.029 1.00 . A A . 1720 ALA CB   1 1 
        7 16282 1 1  72 ALA H    H  15.100   4.942   1.248 1.00 . A A . 1720 ALA H    1 1 
        7 16283 1 1  72 ALA HA   H  16.470   2.568   1.699 1.00 . A A . 1720 ALA HA   1 1 
        7 16284 1 1  72 ALA HB1  H  15.027   3.384  -0.818 1.00 . A A . 1720 ALA HB1  1 1 
        7 16285 1 1  72 ALA HB2  H  15.409   1.736  -0.321 1.00 . A A . 1720 ALA HB2  1 1 
        7 16286 1 1  72 ALA HB3  H  14.274   2.701   0.623 1.00 . A A . 1720 ALA HB3  1 1 
        7 16287 1 1  72 ALA N    N  15.988   4.558   1.433 1.00 . A A . 1720 ALA N    1 1 
        7 16288 1 1  72 ALA O    O  18.433   2.405   0.115 1.00 . A A . 1720 ALA O    1 1 
        7 16289 1 1  73 ARG C    C  20.224   4.805  -0.836 1.00 . A A . 1721 ARG C    1 1 
        7 16290 1 1  73 ARG CA   C  18.925   4.508  -1.594 1.00 . A A . 1721 ARG CA   1 1 
        7 16291 1 1  73 ARG CB   C  18.665   5.588  -2.649 1.00 . A A . 1721 ARG CB   1 1 
        7 16292 1 1  73 ARG CD   C  18.060   7.989  -3.136 1.00 . A A . 1721 ARG CD   1 1 
        7 16293 1 1  73 ARG CG   C  18.298   6.940  -2.062 1.00 . A A . 1721 ARG CG   1 1 
        7 16294 1 1  73 ARG CZ   C  17.125  10.280  -3.248 1.00 . A A . 1721 ARG CZ   1 1 
        7 16295 1 1  73 ARG H    H  17.118   5.104  -0.658 1.00 . A A . 1721 ARG H    1 1 
        7 16296 1 1  73 ARG HA   H  19.040   3.561  -2.100 1.00 . A A . 1721 ARG HA   1 1 
        7 16297 1 1  73 ARG HB2  H  19.556   5.711  -3.248 1.00 . A A . 1721 ARG HB2  1 1 
        7 16298 1 1  73 ARG HB3  H  17.856   5.264  -3.287 1.00 . A A . 1721 ARG HB3  1 1 
        7 16299 1 1  73 ARG HD2  H  18.978   8.141  -3.684 1.00 . A A . 1721 ARG HD2  1 1 
        7 16300 1 1  73 ARG HD3  H  17.292   7.635  -3.807 1.00 . A A . 1721 ARG HD3  1 1 
        7 16301 1 1  73 ARG HE   H  17.718   9.355  -1.576 1.00 . A A . 1721 ARG HE   1 1 
        7 16302 1 1  73 ARG HG2  H  17.395   6.831  -1.480 1.00 . A A . 1721 ARG HG2  1 1 
        7 16303 1 1  73 ARG HG3  H  19.098   7.271  -1.419 1.00 . A A . 1721 ARG HG3  1 1 
        7 16304 1 1  73 ARG HH11 H  17.326   9.384  -5.064 1.00 . A A . 1721 ARG HH11 1 1 
        7 16305 1 1  73 ARG HH12 H  16.626  10.980  -5.086 1.00 . A A . 1721 ARG HH12 1 1 
        7 16306 1 1  73 ARG HH21 H  16.791  11.441  -1.612 1.00 . A A . 1721 ARG HH21 1 1 
        7 16307 1 1  73 ARG HH22 H  16.331  12.144  -3.136 1.00 . A A . 1721 ARG HH22 1 1 
        7 16308 1 1  73 ARG N    N  17.779   4.381  -0.701 1.00 . A A . 1721 ARG N    1 1 
        7 16309 1 1  73 ARG NE   N  17.633   9.263  -2.552 1.00 . A A . 1721 ARG NE   1 1 
        7 16310 1 1  73 ARG NH1  N  17.019  10.209  -4.570 1.00 . A A . 1721 ARG NH1  1 1 
        7 16311 1 1  73 ARG NH2  N  16.718  11.377  -2.616 1.00 . A A . 1721 ARG NH2  1 1 
        7 16312 1 1  73 ARG O    O  21.307   4.696  -1.408 1.00 . A A . 1721 ARG O    1 1 
        7 16313 1 1  74 ALA C    C  21.197   5.303   2.699 1.00 . A A . 1722 ALA C    1 1 
        7 16314 1 1  74 ALA CA   C  21.330   5.553   1.195 1.00 . A A . 1722 ALA CA   1 1 
        7 16315 1 1  74 ALA CB   C  21.659   7.015   0.936 1.00 . A A . 1722 ALA CB   1 1 
        7 16316 1 1  74 ALA H    H  19.258   5.166   0.892 1.00 . A A . 1722 ALA H    1 1 
        7 16317 1 1  74 ALA HA   H  22.152   4.961   0.820 1.00 . A A . 1722 ALA HA   1 1 
        7 16318 1 1  74 ALA HB1  H  20.872   7.636   1.335 1.00 . A A . 1722 ALA HB1  1 1 
        7 16319 1 1  74 ALA HB2  H  22.594   7.264   1.417 1.00 . A A . 1722 ALA HB2  1 1 
        7 16320 1 1  74 ALA HB3  H  21.745   7.181  -0.128 1.00 . A A . 1722 ALA HB3  1 1 
        7 16321 1 1  74 ALA N    N  20.132   5.170   0.445 1.00 . A A . 1722 ALA N    1 1 
        7 16322 1 1  74 ALA O    O  21.948   4.508   3.272 1.00 . A A . 1722 ALA O    1 1 
        7 16323 1 1  75 GLU C    C  19.399   4.695   5.268 1.00 . A A . 1723 GLU C    1 1 
        7 16324 1 1  75 GLU CA   C  20.099   5.954   4.780 1.00 . A A . 1723 GLU CA   1 1 
        7 16325 1 1  75 GLU CB   C  19.315   7.166   5.272 1.00 . A A . 1723 GLU CB   1 1 
        7 16326 1 1  75 GLU CD   C  19.339   9.593   5.868 1.00 . A A . 1723 GLU CD   1 1 
        7 16327 1 1  75 GLU CG   C  20.041   8.485   5.120 1.00 . A A . 1723 GLU CG   1 1 
        7 16328 1 1  75 GLU H    H  19.606   6.491   2.797 1.00 . A A . 1723 GLU H    1 1 
        7 16329 1 1  75 GLU HA   H  21.089   5.987   5.210 1.00 . A A . 1723 GLU HA   1 1 
        7 16330 1 1  75 GLU HB2  H  18.390   7.226   4.718 1.00 . A A . 1723 GLU HB2  1 1 
        7 16331 1 1  75 GLU HB3  H  19.085   7.027   6.320 1.00 . A A . 1723 GLU HB3  1 1 
        7 16332 1 1  75 GLU HG2  H  21.043   8.381   5.510 1.00 . A A . 1723 GLU HG2  1 1 
        7 16333 1 1  75 GLU HG3  H  20.085   8.744   4.073 1.00 . A A . 1723 GLU HG3  1 1 
        7 16334 1 1  75 GLU N    N  20.245   5.979   3.327 1.00 . A A . 1723 GLU N    1 1 
        7 16335 1 1  75 GLU O    O  18.171   4.640   5.328 1.00 . A A . 1723 GLU O    1 1 
        7 16336 1 1  75 GLU OE1  O  19.458   9.634   7.110 1.00 . A A . 1723 GLU OE1  1 1 
        7 16337 1 1  75 GLU OE2  O  18.652  10.412   5.222 1.00 . A A . 1723 GLU OE2  1 1 
        7 16338 1 1  76 ALA C    C  19.100   2.629   7.573 1.00 . A A . 1724 ALA C    1 1 
        7 16339 1 1  76 ALA CA   C  19.637   2.451   6.154 1.00 . A A . 1724 ALA CA   1 1 
        7 16340 1 1  76 ALA CB   C  20.702   1.370   6.125 1.00 . A A . 1724 ALA CB   1 1 
        7 16341 1 1  76 ALA H    H  21.153   3.804   5.567 1.00 . A A . 1724 ALA H    1 1 
        7 16342 1 1  76 ALA HA   H  18.828   2.148   5.506 1.00 . A A . 1724 ALA HA   1 1 
        7 16343 1 1  76 ALA HB1  H  21.516   1.647   6.780 1.00 . A A . 1724 ALA HB1  1 1 
        7 16344 1 1  76 ALA HB2  H  20.276   0.435   6.458 1.00 . A A . 1724 ALA HB2  1 1 
        7 16345 1 1  76 ALA HB3  H  21.074   1.257   5.117 1.00 . A A . 1724 ALA HB3  1 1 
        7 16346 1 1  76 ALA N    N  20.182   3.699   5.642 1.00 . A A . 1724 ALA N    1 1 
        7 16347 1 1  76 ALA O    O  18.125   1.985   7.967 1.00 . A A . 1724 ALA O    1 1 
        7 16348 1 1  77 SER C    C  17.956   4.235   9.920 1.00 . A A . 1725 SER C    1 1 
        7 16349 1 1  77 SER CA   C  19.392   3.735   9.730 1.00 . A A . 1725 SER CA   1 1 
        7 16350 1 1  77 SER CB   C  20.379   4.721  10.352 1.00 . A A . 1725 SER CB   1 1 
        7 16351 1 1  77 SER H    H  20.423   4.088   7.916 1.00 . A A . 1725 SER H    1 1 
        7 16352 1 1  77 SER HA   H  19.495   2.782  10.228 1.00 . A A . 1725 SER HA   1 1 
        7 16353 1 1  77 SER HB2  H  20.226   5.700   9.923 1.00 . A A . 1725 SER HB2  1 1 
        7 16354 1 1  77 SER HB3  H  20.217   4.767  11.419 1.00 . A A . 1725 SER HB3  1 1 
        7 16355 1 1  77 SER HG   H  21.804   3.366  10.257 1.00 . A A . 1725 SER HG   1 1 
        7 16356 1 1  77 SER N    N  19.719   3.535   8.321 1.00 . A A . 1725 SER N    1 1 
        7 16357 1 1  77 SER O    O  17.297   3.890  10.898 1.00 . A A . 1725 SER O    1 1 
        7 16358 1 1  77 SER OG   O  21.720   4.322  10.108 1.00 . A A . 1725 SER OG   1 1 
        7 16359 1 1  78 GLN C    C  15.151   4.720   8.297 1.00 . A A . 1726 GLN C    1 1 
        7 16360 1 1  78 GLN CA   C  16.117   5.576   9.098 1.00 . A A . 1726 GLN CA   1 1 
        7 16361 1 1  78 GLN CB   C  16.056   7.032   8.628 1.00 . A A . 1726 GLN CB   1 1 
        7 16362 1 1  78 GLN CD   C  16.378   9.452   9.283 1.00 . A A . 1726 GLN CD   1 1 
        7 16363 1 1  78 GLN CG   C  16.722   8.006   9.586 1.00 . A A . 1726 GLN CG   1 1 
        7 16364 1 1  78 GLN H    H  18.008   5.250   8.199 1.00 . A A . 1726 GLN H    1 1 
        7 16365 1 1  78 GLN HA   H  15.832   5.532  10.138 1.00 . A A . 1726 GLN HA   1 1 
        7 16366 1 1  78 GLN HB2  H  16.547   7.109   7.669 1.00 . A A . 1726 GLN HB2  1 1 
        7 16367 1 1  78 GLN HB3  H  15.021   7.319   8.517 1.00 . A A . 1726 GLN HB3  1 1 
        7 16368 1 1  78 GLN HE21 H  17.993   9.638   8.124 1.00 . A A . 1726 GLN HE21 1 1 
        7 16369 1 1  78 GLN HE22 H  16.997  11.049   8.279 1.00 . A A . 1726 GLN HE22 1 1 
        7 16370 1 1  78 GLN HG2  H  16.397   7.779  10.592 1.00 . A A . 1726 GLN HG2  1 1 
        7 16371 1 1  78 GLN HG3  H  17.793   7.883   9.518 1.00 . A A . 1726 GLN HG3  1 1 
        7 16372 1 1  78 GLN N    N  17.468   5.042   8.989 1.00 . A A . 1726 GLN N    1 1 
        7 16373 1 1  78 GLN NE2  N  17.200  10.111   8.483 1.00 . A A . 1726 GLN NE2  1 1 
        7 16374 1 1  78 GLN O    O  13.971   4.607   8.630 1.00 . A A . 1726 GLN O    1 1 
        7 16375 1 1  78 GLN OE1  O  15.380   9.976   9.775 1.00 . A A . 1726 GLN OE1  1 1 
        7 16376 1 1  79 LEU C    C  14.126   2.196   7.027 1.00 . A A . 1727 LEU C    1 1 
        7 16377 1 1  79 LEU CA   C  14.915   3.294   6.324 1.00 . A A . 1727 LEU CA   1 1 
        7 16378 1 1  79 LEU CB   C  15.864   2.681   5.308 1.00 . A A . 1727 LEU CB   1 1 
        7 16379 1 1  79 LEU CD1  C  14.325   1.925   3.524 1.00 . A A . 1727 LEU CD1  1 1 
        7 16380 1 1  79 LEU CD2  C  16.461   0.689   3.931 1.00 . A A . 1727 LEU CD2  1 1 
        7 16381 1 1  79 LEU CG   C  15.326   1.480   4.560 1.00 . A A . 1727 LEU CG   1 1 
        7 16382 1 1  79 LEU H    H  16.648   4.209   7.092 1.00 . A A . 1727 LEU H    1 1 
        7 16383 1 1  79 LEU HA   H  14.224   3.942   5.807 1.00 . A A . 1727 LEU HA   1 1 
        7 16384 1 1  79 LEU HB2  H  16.112   3.446   4.595 1.00 . A A . 1727 LEU HB2  1 1 
        7 16385 1 1  79 LEU HB3  H  16.758   2.383   5.812 1.00 . A A . 1727 LEU HB3  1 1 
        7 16386 1 1  79 LEU HD11 H  13.491   2.398   4.019 1.00 . A A . 1727 LEU HD11 1 1 
        7 16387 1 1  79 LEU HD12 H  14.799   2.630   2.860 1.00 . A A . 1727 LEU HD12 1 1 
        7 16388 1 1  79 LEU HD13 H  13.982   1.071   2.963 1.00 . A A . 1727 LEU HD13 1 1 
        7 16389 1 1  79 LEU HD21 H  16.999   1.320   3.238 1.00 . A A . 1727 LEU HD21 1 1 
        7 16390 1 1  79 LEU HD22 H  17.135   0.349   4.706 1.00 . A A . 1727 LEU HD22 1 1 
        7 16391 1 1  79 LEU HD23 H  16.058  -0.164   3.405 1.00 . A A . 1727 LEU HD23 1 1 
        7 16392 1 1  79 LEU HG   H  14.822   0.841   5.265 1.00 . A A . 1727 LEU HG   1 1 
        7 16393 1 1  79 LEU N    N  15.685   4.110   7.250 1.00 . A A . 1727 LEU N    1 1 
        7 16394 1 1  79 LEU O    O  12.935   2.018   6.763 1.00 . A A . 1727 LEU O    1 1 
        7 16395 1 1  80 GLY C    C  12.837   0.785   9.267 1.00 . A A . 1728 GLY C    1 1 
        7 16396 1 1  80 GLY CA   C  14.153   0.376   8.629 1.00 . A A . 1728 GLY CA   1 1 
        7 16397 1 1  80 GLY H    H  15.749   1.655   8.053 1.00 . A A . 1728 GLY H    1 1 
        7 16398 1 1  80 GLY HA2  H  13.968  -0.435   7.940 1.00 . A A . 1728 GLY HA2  1 1 
        7 16399 1 1  80 GLY HA3  H  14.823   0.028   9.403 1.00 . A A . 1728 GLY HA3  1 1 
        7 16400 1 1  80 GLY N    N  14.797   1.464   7.907 1.00 . A A . 1728 GLY N    1 1 
        7 16401 1 1  80 GLY O    O  11.852   0.046   9.212 1.00 . A A . 1728 GLY O    1 1 
        7 16402 1 1  81 HIS C    C  10.541   2.861   9.481 1.00 . A A . 1729 HIS C    1 1 
        7 16403 1 1  81 HIS CA   C  11.612   2.485  10.500 1.00 . A A . 1729 HIS CA   1 1 
        7 16404 1 1  81 HIS CB   C  11.948   3.688  11.384 1.00 . A A . 1729 HIS CB   1 1 
        7 16405 1 1  81 HIS CD2  C  13.279   2.335  13.157 1.00 . A A . 1729 HIS CD2  1 1 
        7 16406 1 1  81 HIS CE1  C  12.623   3.426  14.938 1.00 . A A . 1729 HIS CE1  1 1 
        7 16407 1 1  81 HIS CG   C  12.432   3.311  12.750 1.00 . A A . 1729 HIS CG   1 1 
        7 16408 1 1  81 HIS H    H  13.618   2.534   9.825 1.00 . A A . 1729 HIS H    1 1 
        7 16409 1 1  81 HIS HA   H  11.225   1.695  11.125 1.00 . A A . 1729 HIS HA   1 1 
        7 16410 1 1  81 HIS HB2  H  12.722   4.269  10.907 1.00 . A A . 1729 HIS HB2  1 1 
        7 16411 1 1  81 HIS HB3  H  11.066   4.300  11.500 1.00 . A A . 1729 HIS HB3  1 1 
        7 16412 1 1  81 HIS HD2  H  13.779   1.615  12.525 1.00 . A A . 1729 HIS HD2  1 1 
        7 16413 1 1  81 HIS HE1  H  12.500   3.738  15.964 1.00 . A A . 1729 HIS HE1  1 1 
        7 16414 1 1  81 HIS HE2  H  13.800   1.758  15.111 1.00 . A A . 1729 HIS HE2  1 1 
        7 16415 1 1  81 HIS N    N  12.811   1.977   9.846 1.00 . A A . 1729 HIS N    1 1 
        7 16416 1 1  81 HIS ND1  N  12.040   3.975  13.891 1.00 . A A . 1729 HIS ND1  1 1 
        7 16417 1 1  81 HIS NE2  N  13.379   2.430  14.522 1.00 . A A . 1729 HIS NE2  1 1 
        7 16418 1 1  81 HIS O    O   9.355   2.646   9.719 1.00 . A A . 1729 HIS O    1 1 
        7 16419 1 1  82 LYS C    C   9.204   2.627   6.833 1.00 . A A . 1730 LYS C    1 1 
        7 16420 1 1  82 LYS CA   C  10.028   3.821   7.292 1.00 . A A . 1730 LYS CA   1 1 
        7 16421 1 1  82 LYS CB   C  10.764   4.378   6.069 1.00 . A A . 1730 LYS CB   1 1 
        7 16422 1 1  82 LYS CD   C  11.619   6.573   6.987 1.00 . A A . 1730 LYS CD   1 1 
        7 16423 1 1  82 LYS CE   C  12.866   7.421   7.166 1.00 . A A . 1730 LYS CE   1 1 
        7 16424 1 1  82 LYS CG   C  11.979   5.236   6.372 1.00 . A A . 1730 LYS CG   1 1 
        7 16425 1 1  82 LYS H    H  11.928   3.520   8.194 1.00 . A A . 1730 LYS H    1 1 
        7 16426 1 1  82 LYS HA   H   9.373   4.577   7.697 1.00 . A A . 1730 LYS HA   1 1 
        7 16427 1 1  82 LYS HB2  H  11.090   3.549   5.460 1.00 . A A . 1730 LYS HB2  1 1 
        7 16428 1 1  82 LYS HB3  H  10.067   4.974   5.495 1.00 . A A . 1730 LYS HB3  1 1 
        7 16429 1 1  82 LYS HD2  H  10.928   7.090   6.336 1.00 . A A . 1730 LYS HD2  1 1 
        7 16430 1 1  82 LYS HD3  H  11.161   6.409   7.951 1.00 . A A . 1730 LYS HD3  1 1 
        7 16431 1 1  82 LYS HE2  H  13.516   6.924   7.871 1.00 . A A . 1730 LYS HE2  1 1 
        7 16432 1 1  82 LYS HE3  H  13.372   7.500   6.211 1.00 . A A . 1730 LYS HE3  1 1 
        7 16433 1 1  82 LYS HG2  H  12.616   4.702   7.060 1.00 . A A . 1730 LYS HG2  1 1 
        7 16434 1 1  82 LYS HG3  H  12.516   5.410   5.451 1.00 . A A . 1730 LYS HG3  1 1 
        7 16435 1 1  82 LYS HZ1  H  11.673   9.139   7.260 1.00 . A A . 1730 LYS HZ1  1 1 
        7 16436 1 1  82 LYS HZ2  H  13.333   9.440   7.435 1.00 . A A . 1730 LYS HZ2  1 1 
        7 16437 1 1  82 LYS HZ3  H  12.454   8.758   8.719 1.00 . A A . 1730 LYS HZ3  1 1 
        7 16438 1 1  82 LYS N    N  10.965   3.405   8.340 1.00 . A A . 1730 LYS N    1 1 
        7 16439 1 1  82 LYS NZ   N  12.559   8.782   7.679 1.00 . A A . 1730 LYS NZ   1 1 
        7 16440 1 1  82 LYS O    O   7.977   2.684   6.761 1.00 . A A . 1730 LYS O    1 1 
        7 16441 1 1  83 VAL C    C   8.270  -0.231   6.992 1.00 . A A . 1731 VAL C    1 1 
        7 16442 1 1  83 VAL CA   C   9.294   0.331   6.011 1.00 . A A . 1731 VAL CA   1 1 
        7 16443 1 1  83 VAL CB   C  10.360  -0.740   5.710 1.00 . A A . 1731 VAL CB   1 1 
        7 16444 1 1  83 VAL CG1  C   9.727  -1.985   5.117 1.00 . A A . 1731 VAL CG1  1 1 
        7 16445 1 1  83 VAL CG2  C  11.423  -0.182   4.776 1.00 . A A . 1731 VAL CG2  1 1 
        7 16446 1 1  83 VAL H    H  10.884   1.562   6.663 1.00 . A A . 1731 VAL H    1 1 
        7 16447 1 1  83 VAL HA   H   8.793   0.582   5.088 1.00 . A A . 1731 VAL HA   1 1 
        7 16448 1 1  83 VAL HB   H  10.838  -1.014   6.639 1.00 . A A . 1731 VAL HB   1 1 
        7 16449 1 1  83 VAL HG11 H  10.490  -2.728   4.947 1.00 . A A . 1731 VAL HG11 1 1 
        7 16450 1 1  83 VAL HG12 H   8.989  -2.376   5.803 1.00 . A A . 1731 VAL HG12 1 1 
        7 16451 1 1  83 VAL HG13 H   9.250  -1.737   4.179 1.00 . A A . 1731 VAL HG13 1 1 
        7 16452 1 1  83 VAL HG21 H  10.961   0.125   3.848 1.00 . A A . 1731 VAL HG21 1 1 
        7 16453 1 1  83 VAL HG22 H  11.898   0.670   5.240 1.00 . A A . 1731 VAL HG22 1 1 
        7 16454 1 1  83 VAL HG23 H  12.162  -0.943   4.576 1.00 . A A . 1731 VAL HG23 1 1 
        7 16455 1 1  83 VAL N    N   9.910   1.544   6.531 1.00 . A A . 1731 VAL N    1 1 
        7 16456 1 1  83 VAL O    O   7.179  -0.647   6.595 1.00 . A A . 1731 VAL O    1 1 
        7 16457 1 1  84 SER C    C   6.456   0.155   9.347 1.00 . A A . 1732 SER C    1 1 
        7 16458 1 1  84 SER CA   C   7.713  -0.708   9.302 1.00 . A A . 1732 SER CA   1 1 
        7 16459 1 1  84 SER CB   C   8.412  -0.715  10.662 1.00 . A A . 1732 SER CB   1 1 
        7 16460 1 1  84 SER H    H   9.508   0.098   8.529 1.00 . A A . 1732 SER H    1 1 
        7 16461 1 1  84 SER HA   H   7.430  -1.719   9.048 1.00 . A A . 1732 SER HA   1 1 
        7 16462 1 1  84 SER HB2  H   8.723   0.290  10.912 1.00 . A A . 1732 SER HB2  1 1 
        7 16463 1 1  84 SER HB3  H   7.728  -1.078  11.414 1.00 . A A . 1732 SER HB3  1 1 
        7 16464 1 1  84 SER HG   H   9.563  -2.064   9.812 1.00 . A A . 1732 SER HG   1 1 
        7 16465 1 1  84 SER N    N   8.620  -0.232   8.272 1.00 . A A . 1732 SER N    1 1 
        7 16466 1 1  84 SER O    O   5.344  -0.367   9.412 1.00 . A A . 1732 SER O    1 1 
        7 16467 1 1  84 SER OG   O   9.557  -1.555  10.637 1.00 . A A . 1732 SER OG   1 1 
        7 16468 1 1  85 GLN C    C   4.580   2.193   8.131 1.00 . A A . 1733 GLN C    1 1 
        7 16469 1 1  85 GLN CA   C   5.523   2.410   9.310 1.00 . A A . 1733 GLN CA   1 1 
        7 16470 1 1  85 GLN CB   C   6.023   3.856   9.301 1.00 . A A . 1733 GLN CB   1 1 
        7 16471 1 1  85 GLN CD   C   7.339   5.659  10.477 1.00 . A A . 1733 GLN CD   1 1 
        7 16472 1 1  85 GLN CG   C   6.832   4.232  10.527 1.00 . A A . 1733 GLN CG   1 1 
        7 16473 1 1  85 GLN H    H   7.557   1.823   9.197 1.00 . A A . 1733 GLN H    1 1 
        7 16474 1 1  85 GLN HA   H   4.976   2.237  10.225 1.00 . A A . 1733 GLN HA   1 1 
        7 16475 1 1  85 GLN HB2  H   6.644   4.004   8.430 1.00 . A A . 1733 GLN HB2  1 1 
        7 16476 1 1  85 GLN HB3  H   5.171   4.518   9.241 1.00 . A A . 1733 GLN HB3  1 1 
        7 16477 1 1  85 GLN HE21 H   8.952   5.135  11.507 1.00 . A A . 1733 GLN HE21 1 1 
        7 16478 1 1  85 GLN HE22 H   8.858   6.806  11.053 1.00 . A A . 1733 GLN HE22 1 1 
        7 16479 1 1  85 GLN HG2  H   6.211   4.119  11.402 1.00 . A A . 1733 GLN HG2  1 1 
        7 16480 1 1  85 GLN HG3  H   7.680   3.567  10.601 1.00 . A A . 1733 GLN HG3  1 1 
        7 16481 1 1  85 GLN N    N   6.640   1.472   9.274 1.00 . A A . 1733 GLN N    1 1 
        7 16482 1 1  85 GLN NE2  N   8.498   5.889  11.072 1.00 . A A . 1733 GLN NE2  1 1 
        7 16483 1 1  85 GLN O    O   3.364   2.171   8.304 1.00 . A A . 1733 GLN O    1 1 
        7 16484 1 1  85 GLN OE1  O   6.698   6.544   9.906 1.00 . A A . 1733 GLN OE1  1 1 
        7 16485 1 1  86 MET C    C   3.449   0.635   5.835 1.00 . A A . 1734 MET C    1 1 
        7 16486 1 1  86 MET CA   C   4.349   1.861   5.731 1.00 . A A . 1734 MET CA   1 1 
        7 16487 1 1  86 MET CB   C   5.257   1.743   4.504 1.00 . A A . 1734 MET CB   1 1 
        7 16488 1 1  86 MET CE   C   6.313   3.068   1.587 1.00 . A A . 1734 MET CE   1 1 
        7 16489 1 1  86 MET CG   C   4.494   1.740   3.192 1.00 . A A . 1734 MET CG   1 1 
        7 16490 1 1  86 MET H    H   6.126   1.998   6.871 1.00 . A A . 1734 MET H    1 1 
        7 16491 1 1  86 MET HA   H   3.729   2.740   5.626 1.00 . A A . 1734 MET HA   1 1 
        7 16492 1 1  86 MET HB2  H   5.943   2.578   4.495 1.00 . A A . 1734 MET HB2  1 1 
        7 16493 1 1  86 MET HB3  H   5.820   0.824   4.573 1.00 . A A . 1734 MET HB3  1 1 
        7 16494 1 1  86 MET HE1  H   6.997   3.056   0.750 1.00 . A A . 1734 MET HE1  1 1 
        7 16495 1 1  86 MET HE2  H   5.549   3.812   1.416 1.00 . A A . 1734 MET HE2  1 1 
        7 16496 1 1  86 MET HE3  H   6.856   3.310   2.490 1.00 . A A . 1734 MET HE3  1 1 
        7 16497 1 1  86 MET HG2  H   3.741   0.967   3.226 1.00 . A A . 1734 MET HG2  1 1 
        7 16498 1 1  86 MET HG3  H   4.018   2.704   3.079 1.00 . A A . 1734 MET HG3  1 1 
        7 16499 1 1  86 MET N    N   5.146   2.019   6.940 1.00 . A A . 1734 MET N    1 1 
        7 16500 1 1  86 MET O    O   2.285   0.668   5.433 1.00 . A A . 1734 MET O    1 1 
        7 16501 1 1  86 MET SD   S   5.552   1.459   1.761 1.00 . A A . 1734 MET SD   1 1 
        7 16502 1 1  87 ALA C    C   2.103  -1.534   7.527 1.00 . A A . 1735 ALA C    1 1 
        7 16503 1 1  87 ALA CA   C   3.259  -1.680   6.539 1.00 . A A . 1735 ALA CA   1 1 
        7 16504 1 1  87 ALA CB   C   4.196  -2.796   6.977 1.00 . A A . 1735 ALA CB   1 1 
        7 16505 1 1  87 ALA H    H   4.898  -0.368   6.773 1.00 . A A . 1735 ALA H    1 1 
        7 16506 1 1  87 ALA HA   H   2.867  -1.934   5.564 1.00 . A A . 1735 ALA HA   1 1 
        7 16507 1 1  87 ALA HB1  H   5.001  -2.889   6.265 1.00 . A A . 1735 ALA HB1  1 1 
        7 16508 1 1  87 ALA HB2  H   4.602  -2.563   7.951 1.00 . A A . 1735 ALA HB2  1 1 
        7 16509 1 1  87 ALA HB3  H   3.649  -3.726   7.029 1.00 . A A . 1735 ALA HB3  1 1 
        7 16510 1 1  87 ALA N    N   3.989  -0.429   6.413 1.00 . A A . 1735 ALA N    1 1 
        7 16511 1 1  87 ALA O    O   1.074  -2.197   7.398 1.00 . A A . 1735 ALA O    1 1 
        7 16512 1 1  88 GLN C    C  -0.034   0.054   8.923 1.00 . A A . 1736 GLN C    1 1 
        7 16513 1 1  88 GLN CA   C   1.277  -0.407   9.533 1.00 . A A . 1736 GLN CA   1 1 
        7 16514 1 1  88 GLN CB   C   1.745   0.667  10.518 1.00 . A A . 1736 GLN CB   1 1 
        7 16515 1 1  88 GLN CD   C   3.534   1.479  12.109 1.00 . A A . 1736 GLN CD   1 1 
        7 16516 1 1  88 GLN CG   C   3.072   0.370  11.180 1.00 . A A . 1736 GLN CG   1 1 
        7 16517 1 1  88 GLN H    H   3.116  -0.127   8.522 1.00 . A A . 1736 GLN H    1 1 
        7 16518 1 1  88 GLN HA   H   1.116  -1.331  10.066 1.00 . A A . 1736 GLN HA   1 1 
        7 16519 1 1  88 GLN HB2  H   1.837   1.604   9.989 1.00 . A A . 1736 GLN HB2  1 1 
        7 16520 1 1  88 GLN HB3  H   1.001   0.775  11.289 1.00 . A A . 1736 GLN HB3  1 1 
        7 16521 1 1  88 GLN HE21 H   2.597   2.847  11.012 1.00 . A A . 1736 GLN HE21 1 1 
        7 16522 1 1  88 GLN HE22 H   3.434   3.447  12.402 1.00 . A A . 1736 GLN HE22 1 1 
        7 16523 1 1  88 GLN HG2  H   2.977  -0.537  11.751 1.00 . A A . 1736 GLN HG2  1 1 
        7 16524 1 1  88 GLN HG3  H   3.815   0.234  10.408 1.00 . A A . 1736 GLN HG3  1 1 
        7 16525 1 1  88 GLN N    N   2.282  -0.642   8.500 1.00 . A A . 1736 GLN N    1 1 
        7 16526 1 1  88 GLN NE2  N   3.150   2.714  11.809 1.00 . A A . 1736 GLN NE2  1 1 
        7 16527 1 1  88 GLN O    O  -1.093  -0.498   9.210 1.00 . A A . 1736 GLN O    1 1 
        7 16528 1 1  88 GLN OE1  O   4.239   1.229  13.086 1.00 . A A . 1736 GLN OE1  1 1 
        7 16529 1 1  89 TYR C    C  -1.872   0.857   6.542 1.00 . A A . 1737 TYR C    1 1 
        7 16530 1 1  89 TYR CA   C  -1.141   1.723   7.558 1.00 . A A . 1737 TYR CA   1 1 
        7 16531 1 1  89 TYR CB   C  -0.781   3.067   6.933 1.00 . A A . 1737 TYR CB   1 1 
        7 16532 1 1  89 TYR CD1  C  -0.250   4.313   9.067 1.00 . A A . 1737 TYR CD1  1 1 
        7 16533 1 1  89 TYR CD2  C   1.375   4.294   7.325 1.00 . A A . 1737 TYR CD2  1 1 
        7 16534 1 1  89 TYR CE1  C   0.594   5.078   9.850 1.00 . A A . 1737 TYR CE1  1 1 
        7 16535 1 1  89 TYR CE2  C   2.221   5.059   8.101 1.00 . A A . 1737 TYR CE2  1 1 
        7 16536 1 1  89 TYR CG   C   0.130   3.909   7.793 1.00 . A A . 1737 TYR CG   1 1 
        7 16537 1 1  89 TYR CZ   C   1.829   5.449   9.360 1.00 . A A . 1737 TYR CZ   1 1 
        7 16538 1 1  89 TYR H    H   0.938   1.368   7.780 1.00 . A A . 1737 TYR H    1 1 
        7 16539 1 1  89 TYR HA   H  -1.800   1.898   8.395 1.00 . A A . 1737 TYR HA   1 1 
        7 16540 1 1  89 TYR HB2  H  -0.282   2.896   5.991 1.00 . A A . 1737 TYR HB2  1 1 
        7 16541 1 1  89 TYR HB3  H  -1.688   3.629   6.759 1.00 . A A . 1737 TYR HB3  1 1 
        7 16542 1 1  89 TYR HD1  H  -1.217   4.019   9.445 1.00 . A A . 1737 TYR HD1  1 1 
        7 16543 1 1  89 TYR HD2  H   1.682   3.986   6.335 1.00 . A A . 1737 TYR HD2  1 1 
        7 16544 1 1  89 TYR HE1  H   0.285   5.382  10.839 1.00 . A A . 1737 TYR HE1  1 1 
        7 16545 1 1  89 TYR HE2  H   3.189   5.348   7.718 1.00 . A A . 1737 TYR HE2  1 1 
        7 16546 1 1  89 TYR HH   H   3.137   6.848   9.564 1.00 . A A . 1737 TYR HH   1 1 
        7 16547 1 1  89 TYR N    N   0.050   1.061   8.070 1.00 . A A . 1737 TYR N    1 1 
        7 16548 1 1  89 TYR O    O  -3.085   0.978   6.380 1.00 . A A . 1737 TYR O    1 1 
        7 16549 1 1  89 TYR OH   O   2.677   6.207  10.131 1.00 . A A . 1737 TYR OH   1 1 
        7 16550 1 1  90 PHE C    C  -2.663  -1.939   5.568 1.00 . A A . 1738 PHE C    1 1 
        7 16551 1 1  90 PHE CA   C  -1.758  -0.915   4.894 1.00 . A A . 1738 PHE CA   1 1 
        7 16552 1 1  90 PHE CB   C  -0.697  -1.607   4.039 1.00 . A A . 1738 PHE CB   1 1 
        7 16553 1 1  90 PHE CD1  C  -1.082  -0.933   1.664 1.00 . A A . 1738 PHE CD1  1 1 
        7 16554 1 1  90 PHE CD2  C   0.737   0.068   2.835 1.00 . A A . 1738 PHE CD2  1 1 
        7 16555 1 1  90 PHE CE1  C  -0.769  -0.197   0.542 1.00 . A A . 1738 PHE CE1  1 1 
        7 16556 1 1  90 PHE CE2  C   1.054   0.807   1.716 1.00 . A A . 1738 PHE CE2  1 1 
        7 16557 1 1  90 PHE CG   C  -0.334  -0.810   2.822 1.00 . A A . 1738 PHE CG   1 1 
        7 16558 1 1  90 PHE CZ   C   0.300   0.675   0.568 1.00 . A A . 1738 PHE CZ   1 1 
        7 16559 1 1  90 PHE H    H  -0.170  -0.067   6.007 1.00 . A A . 1738 PHE H    1 1 
        7 16560 1 1  90 PHE HA   H  -2.370  -0.305   4.246 1.00 . A A . 1738 PHE HA   1 1 
        7 16561 1 1  90 PHE HB2  H   0.197  -1.750   4.627 1.00 . A A . 1738 PHE HB2  1 1 
        7 16562 1 1  90 PHE HB3  H  -1.072  -2.566   3.715 1.00 . A A . 1738 PHE HB3  1 1 
        7 16563 1 1  90 PHE HD1  H  -1.918  -1.615   1.644 1.00 . A A . 1738 PHE HD1  1 1 
        7 16564 1 1  90 PHE HD2  H   1.329   0.176   3.733 1.00 . A A . 1738 PHE HD2  1 1 
        7 16565 1 1  90 PHE HE1  H  -1.360  -0.301  -0.355 1.00 . A A . 1738 PHE HE1  1 1 
        7 16566 1 1  90 PHE HE2  H   1.890   1.490   1.738 1.00 . A A . 1738 PHE HE2  1 1 
        7 16567 1 1  90 PHE HZ   H   0.547   1.253  -0.309 1.00 . A A . 1738 PHE HZ   1 1 
        7 16568 1 1  90 PHE N    N  -1.143  -0.021   5.863 1.00 . A A . 1738 PHE N    1 1 
        7 16569 1 1  90 PHE O    O  -3.586  -2.460   4.941 1.00 . A A . 1738 PHE O    1 1 
        7 16570 1 1  91 GLU C    C  -4.698  -2.692   7.678 1.00 . A A . 1739 GLU C    1 1 
        7 16571 1 1  91 GLU CA   C  -3.234  -3.166   7.589 1.00 . A A . 1739 GLU CA   1 1 
        7 16572 1 1  91 GLU CB   C  -2.643  -3.418   8.981 1.00 . A A . 1739 GLU CB   1 1 
        7 16573 1 1  91 GLU CD   C  -2.847  -4.591  11.202 1.00 . A A . 1739 GLU CD   1 1 
        7 16574 1 1  91 GLU CG   C  -3.473  -4.353   9.846 1.00 . A A . 1739 GLU CG   1 1 
        7 16575 1 1  91 GLU H    H  -1.656  -1.779   7.292 1.00 . A A . 1739 GLU H    1 1 
        7 16576 1 1  91 GLU HA   H  -3.220  -4.096   7.039 1.00 . A A . 1739 GLU HA   1 1 
        7 16577 1 1  91 GLU HB2  H  -1.660  -3.850   8.869 1.00 . A A . 1739 GLU HB2  1 1 
        7 16578 1 1  91 GLU HB3  H  -2.552  -2.473   9.497 1.00 . A A . 1739 GLU HB3  1 1 
        7 16579 1 1  91 GLU HG2  H  -4.451  -3.917   9.988 1.00 . A A . 1739 GLU HG2  1 1 
        7 16580 1 1  91 GLU HG3  H  -3.572  -5.301   9.337 1.00 . A A . 1739 GLU HG3  1 1 
        7 16581 1 1  91 GLU N    N  -2.411  -2.217   6.844 1.00 . A A . 1739 GLU N    1 1 
        7 16582 1 1  91 GLU O    O  -5.593  -3.384   7.186 1.00 . A A . 1739 GLU O    1 1 
        7 16583 1 1  91 GLU OE1  O  -2.916  -3.690  12.061 1.00 . A A . 1739 GLU OE1  1 1 
        7 16584 1 1  91 GLU OE2  O  -2.261  -5.674  11.406 1.00 . A A . 1739 GLU OE2  1 1 
        7 16585 1 1  92 PRO C    C  -6.856  -0.588   6.932 1.00 . A A . 1740 PRO C    1 1 
        7 16586 1 1  92 PRO CA   C  -6.355  -0.986   8.310 1.00 . A A . 1740 PRO CA   1 1 
        7 16587 1 1  92 PRO CB   C  -6.280   0.245   9.209 1.00 . A A . 1740 PRO CB   1 1 
        7 16588 1 1  92 PRO CD   C  -4.047  -0.609   8.970 1.00 . A A . 1740 PRO CD   1 1 
        7 16589 1 1  92 PRO CG   C  -4.844   0.645   9.211 1.00 . A A . 1740 PRO CG   1 1 
        7 16590 1 1  92 PRO HA   H  -7.035  -1.706   8.740 1.00 . A A . 1740 PRO HA   1 1 
        7 16591 1 1  92 PRO HB2  H  -6.907   1.025   8.798 1.00 . A A . 1740 PRO HB2  1 1 
        7 16592 1 1  92 PRO HB3  H  -6.623  -0.009  10.197 1.00 . A A . 1740 PRO HB3  1 1 
        7 16593 1 1  92 PRO HD2  H  -3.189  -0.394   8.350 1.00 . A A . 1740 PRO HD2  1 1 
        7 16594 1 1  92 PRO HD3  H  -3.734  -1.041   9.909 1.00 . A A . 1740 PRO HD3  1 1 
        7 16595 1 1  92 PRO HG2  H  -4.663   1.359   8.421 1.00 . A A . 1740 PRO HG2  1 1 
        7 16596 1 1  92 PRO HG3  H  -4.584   1.075  10.168 1.00 . A A . 1740 PRO HG3  1 1 
        7 16597 1 1  92 PRO N    N  -4.987  -1.504   8.271 1.00 . A A . 1740 PRO N    1 1 
        7 16598 1 1  92 PRO O    O  -8.037  -0.718   6.644 1.00 . A A . 1740 PRO O    1 1 
        7 16599 1 1  93 LEU C    C  -6.941  -0.893   3.992 1.00 . A A . 1741 LEU C    1 1 
        7 16600 1 1  93 LEU CA   C  -6.319   0.289   4.727 1.00 . A A . 1741 LEU CA   1 1 
        7 16601 1 1  93 LEU CB   C  -5.091   0.806   3.971 1.00 . A A . 1741 LEU CB   1 1 
        7 16602 1 1  93 LEU CD1  C  -3.995   2.558   2.560 1.00 . A A . 1741 LEU CD1  1 1 
        7 16603 1 1  93 LEU CD2  C  -6.359   1.934   2.118 1.00 . A A . 1741 LEU CD2  1 1 
        7 16604 1 1  93 LEU CG   C  -5.299   2.106   3.188 1.00 . A A . 1741 LEU CG   1 1 
        7 16605 1 1  93 LEU H    H  -5.018  -0.031   6.368 1.00 . A A . 1741 LEU H    1 1 
        7 16606 1 1  93 LEU HA   H  -7.052   1.081   4.801 1.00 . A A . 1741 LEU HA   1 1 
        7 16607 1 1  93 LEU HB2  H  -4.297   0.965   4.685 1.00 . A A . 1741 LEU HB2  1 1 
        7 16608 1 1  93 LEU HB3  H  -4.776   0.042   3.275 1.00 . A A . 1741 LEU HB3  1 1 
        7 16609 1 1  93 LEU HD11 H  -3.638   1.796   1.883 1.00 . A A . 1741 LEU HD11 1 1 
        7 16610 1 1  93 LEU HD12 H  -4.158   3.476   2.014 1.00 . A A . 1741 LEU HD12 1 1 
        7 16611 1 1  93 LEU HD13 H  -3.261   2.725   3.333 1.00 . A A . 1741 LEU HD13 1 1 
        7 16612 1 1  93 LEU HD21 H  -6.513   2.875   1.609 1.00 . A A . 1741 LEU HD21 1 1 
        7 16613 1 1  93 LEU HD22 H  -6.034   1.190   1.407 1.00 . A A . 1741 LEU HD22 1 1 
        7 16614 1 1  93 LEU HD23 H  -7.285   1.615   2.575 1.00 . A A . 1741 LEU HD23 1 1 
        7 16615 1 1  93 LEU HG   H  -5.627   2.879   3.867 1.00 . A A . 1741 LEU HG   1 1 
        7 16616 1 1  93 LEU N    N  -5.952  -0.113   6.080 1.00 . A A . 1741 LEU N    1 1 
        7 16617 1 1  93 LEU O    O  -7.984  -0.763   3.356 1.00 . A A . 1741 LEU O    1 1 
        7 16618 1 1  94 THR C    C  -8.191  -3.618   4.155 1.00 . A A . 1742 THR C    1 1 
        7 16619 1 1  94 THR CA   C  -6.820  -3.286   3.560 1.00 . A A . 1742 THR CA   1 1 
        7 16620 1 1  94 THR CB   C  -5.845  -4.446   3.837 1.00 . A A . 1742 THR CB   1 1 
        7 16621 1 1  94 THR CG2  C  -6.447  -5.794   3.465 1.00 . A A . 1742 THR CG2  1 1 
        7 16622 1 1  94 THR H    H  -5.441  -2.066   4.590 1.00 . A A . 1742 THR H    1 1 
        7 16623 1 1  94 THR HA   H  -6.914  -3.166   2.485 1.00 . A A . 1742 THR HA   1 1 
        7 16624 1 1  94 THR HB   H  -5.623  -4.450   4.891 1.00 . A A . 1742 THR HB   1 1 
        7 16625 1 1  94 THR HG1  H  -4.071  -3.612   3.599 1.00 . A A . 1742 THR HG1  1 1 
        7 16626 1 1  94 THR HG21 H  -5.692  -6.562   3.550 1.00 . A A . 1742 THR HG21 1 1 
        7 16627 1 1  94 THR HG22 H  -6.814  -5.757   2.452 1.00 . A A . 1742 THR HG22 1 1 
        7 16628 1 1  94 THR HG23 H  -7.264  -6.018   4.134 1.00 . A A . 1742 THR HG23 1 1 
        7 16629 1 1  94 THR N    N  -6.299  -2.047   4.113 1.00 . A A . 1742 THR N    1 1 
        7 16630 1 1  94 THR O    O  -9.173  -3.755   3.429 1.00 . A A . 1742 THR O    1 1 
        7 16631 1 1  94 THR OG1  O  -4.625  -4.240   3.117 1.00 . A A . 1742 THR OG1  1 1 
        7 16632 1 1  95 LEU C    C -10.623  -3.147   5.900 1.00 . A A . 1743 LEU C    1 1 
        7 16633 1 1  95 LEU CA   C  -9.474  -4.112   6.179 1.00 . A A . 1743 LEU CA   1 1 
        7 16634 1 1  95 LEU CB   C  -9.213  -4.197   7.683 1.00 . A A . 1743 LEU CB   1 1 
        7 16635 1 1  95 LEU CD1  C  -7.862  -5.103   9.589 1.00 . A A . 1743 LEU CD1  1 1 
        7 16636 1 1  95 LEU CD2  C  -8.538  -6.614   7.717 1.00 . A A . 1743 LEU CD2  1 1 
        7 16637 1 1  95 LEU CG   C  -8.132  -5.198   8.096 1.00 . A A . 1743 LEU CG   1 1 
        7 16638 1 1  95 LEU H    H  -7.460  -3.479   6.014 1.00 . A A . 1743 LEU H    1 1 
        7 16639 1 1  95 LEU HA   H  -9.749  -5.091   5.816 1.00 . A A . 1743 LEU HA   1 1 
        7 16640 1 1  95 LEU HB2  H  -8.922  -3.218   8.033 1.00 . A A . 1743 LEU HB2  1 1 
        7 16641 1 1  95 LEU HB3  H -10.134  -4.476   8.173 1.00 . A A . 1743 LEU HB3  1 1 
        7 16642 1 1  95 LEU HD11 H  -8.771  -5.314  10.132 1.00 . A A . 1743 LEU HD11 1 1 
        7 16643 1 1  95 LEU HD12 H  -7.104  -5.821   9.864 1.00 . A A . 1743 LEU HD12 1 1 
        7 16644 1 1  95 LEU HD13 H  -7.520  -4.108   9.830 1.00 . A A . 1743 LEU HD13 1 1 
        7 16645 1 1  95 LEU HD21 H  -9.454  -6.874   8.225 1.00 . A A . 1743 LEU HD21 1 1 
        7 16646 1 1  95 LEU HD22 H  -8.691  -6.671   6.649 1.00 . A A . 1743 LEU HD22 1 1 
        7 16647 1 1  95 LEU HD23 H  -7.758  -7.302   8.006 1.00 . A A . 1743 LEU HD23 1 1 
        7 16648 1 1  95 LEU HG   H  -7.215  -4.960   7.576 1.00 . A A . 1743 LEU HG   1 1 
        7 16649 1 1  95 LEU N    N  -8.254  -3.704   5.484 1.00 . A A . 1743 LEU N    1 1 
        7 16650 1 1  95 LEU O    O -11.757  -3.567   5.665 1.00 . A A . 1743 LEU O    1 1 
        7 16651 1 1  96 ALA C    C -11.821  -0.885   4.233 1.00 . A A . 1744 ALA C    1 1 
        7 16652 1 1  96 ALA CA   C -11.317  -0.832   5.674 1.00 . A A . 1744 ALA CA   1 1 
        7 16653 1 1  96 ALA CB   C -10.750   0.542   6.007 1.00 . A A . 1744 ALA CB   1 1 
        7 16654 1 1  96 ALA H    H  -9.390  -1.587   6.094 1.00 . A A . 1744 ALA H    1 1 
        7 16655 1 1  96 ALA HA   H -12.146  -1.019   6.341 1.00 . A A . 1744 ALA HA   1 1 
        7 16656 1 1  96 ALA HB1  H  -9.984   0.797   5.290 1.00 . A A . 1744 ALA HB1  1 1 
        7 16657 1 1  96 ALA HB2  H -11.538   1.279   5.968 1.00 . A A . 1744 ALA HB2  1 1 
        7 16658 1 1  96 ALA HB3  H -10.320   0.525   7.000 1.00 . A A . 1744 ALA HB3  1 1 
        7 16659 1 1  96 ALA N    N -10.319  -1.859   5.914 1.00 . A A . 1744 ALA N    1 1 
        7 16660 1 1  96 ALA O    O -13.008  -0.683   3.973 1.00 . A A . 1744 ALA O    1 1 
        7 16661 1 1  97 ALA C    C -12.163  -2.517   1.657 1.00 . A A . 1745 ALA C    1 1 
        7 16662 1 1  97 ALA CA   C -11.277  -1.301   1.892 1.00 . A A . 1745 ALA CA   1 1 
        7 16663 1 1  97 ALA CB   C -10.031  -1.387   1.028 1.00 . A A . 1745 ALA CB   1 1 
        7 16664 1 1  97 ALA H    H  -9.985  -1.328   3.571 1.00 . A A . 1745 ALA H    1 1 
        7 16665 1 1  97 ALA HA   H -11.821  -0.410   1.613 1.00 . A A . 1745 ALA HA   1 1 
        7 16666 1 1  97 ALA HB1  H  -9.480  -2.282   1.277 1.00 . A A . 1745 ALA HB1  1 1 
        7 16667 1 1  97 ALA HB2  H -10.317  -1.419  -0.014 1.00 . A A . 1745 ALA HB2  1 1 
        7 16668 1 1  97 ALA HB3  H  -9.409  -0.521   1.205 1.00 . A A . 1745 ALA HB3  1 1 
        7 16669 1 1  97 ALA N    N -10.918  -1.186   3.303 1.00 . A A . 1745 ALA N    1 1 
        7 16670 1 1  97 ALA O    O -13.146  -2.447   0.919 1.00 . A A . 1745 ALA O    1 1 
        7 16671 1 1  98 VAL C    C -13.987  -4.609   2.793 1.00 . A A . 1746 VAL C    1 1 
        7 16672 1 1  98 VAL CA   C -12.603  -4.848   2.191 1.00 . A A . 1746 VAL CA   1 1 
        7 16673 1 1  98 VAL CB   C -11.919  -6.037   2.905 1.00 . A A . 1746 VAL CB   1 1 
        7 16674 1 1  98 VAL CG1  C -12.714  -7.316   2.717 1.00 . A A . 1746 VAL CG1  1 1 
        7 16675 1 1  98 VAL CG2  C -10.500  -6.225   2.394 1.00 . A A . 1746 VAL CG2  1 1 
        7 16676 1 1  98 VAL H    H -10.987  -3.635   2.830 1.00 . A A . 1746 VAL H    1 1 
        7 16677 1 1  98 VAL HA   H -12.714  -5.093   1.144 1.00 . A A . 1746 VAL HA   1 1 
        7 16678 1 1  98 VAL HB   H -11.872  -5.818   3.962 1.00 . A A . 1746 VAL HB   1 1 
        7 16679 1 1  98 VAL HG11 H -13.744  -7.145   2.991 1.00 . A A . 1746 VAL HG11 1 1 
        7 16680 1 1  98 VAL HG12 H -12.662  -7.620   1.678 1.00 . A A . 1746 VAL HG12 1 1 
        7 16681 1 1  98 VAL HG13 H -12.298  -8.095   3.339 1.00 . A A . 1746 VAL HG13 1 1 
        7 16682 1 1  98 VAL HG21 H  -9.929  -5.328   2.578 1.00 . A A . 1746 VAL HG21 1 1 
        7 16683 1 1  98 VAL HG22 H -10.040  -7.058   2.906 1.00 . A A . 1746 VAL HG22 1 1 
        7 16684 1 1  98 VAL HG23 H -10.525  -6.425   1.332 1.00 . A A . 1746 VAL HG23 1 1 
        7 16685 1 1  98 VAL N    N -11.808  -3.631   2.288 1.00 . A A . 1746 VAL N    1 1 
        7 16686 1 1  98 VAL O    O -14.997  -5.095   2.278 1.00 . A A . 1746 VAL O    1 1 
        7 16687 1 1  99 GLY C    C -16.135  -2.620   3.573 1.00 . A A . 1747 GLY C    1 1 
        7 16688 1 1  99 GLY CA   C -15.278  -3.471   4.487 1.00 . A A . 1747 GLY CA   1 1 
        7 16689 1 1  99 GLY H    H -13.179  -3.522   4.268 1.00 . A A . 1747 GLY H    1 1 
        7 16690 1 1  99 GLY HA2  H -15.821  -4.370   4.740 1.00 . A A . 1747 GLY HA2  1 1 
        7 16691 1 1  99 GLY HA3  H -15.078  -2.917   5.393 1.00 . A A . 1747 GLY HA3  1 1 
        7 16692 1 1  99 GLY N    N -14.021  -3.838   3.876 1.00 . A A . 1747 GLY N    1 1 
        7 16693 1 1  99 GLY O    O -17.349  -2.791   3.525 1.00 . A A . 1747 GLY O    1 1 
        7 16694 1 1 100 ALA C    C -16.906  -1.658   0.832 1.00 . A A . 1748 ALA C    1 1 
        7 16695 1 1 100 ALA CA   C -16.204  -0.844   1.901 1.00 . A A . 1748 ALA CA   1 1 
        7 16696 1 1 100 ALA CB   C -15.243   0.155   1.275 1.00 . A A . 1748 ALA CB   1 1 
        7 16697 1 1 100 ALA H    H -14.528  -1.606   2.951 1.00 . A A . 1748 ALA H    1 1 
        7 16698 1 1 100 ALA HA   H -16.954  -0.292   2.441 1.00 . A A . 1748 ALA HA   1 1 
        7 16699 1 1 100 ALA HB1  H -14.737   0.708   2.054 1.00 . A A . 1748 ALA HB1  1 1 
        7 16700 1 1 100 ALA HB2  H -14.515  -0.371   0.676 1.00 . A A . 1748 ALA HB2  1 1 
        7 16701 1 1 100 ALA HB3  H -15.795   0.841   0.648 1.00 . A A . 1748 ALA HB3  1 1 
        7 16702 1 1 100 ALA N    N -15.501  -1.707   2.846 1.00 . A A . 1748 ALA N    1 1 
        7 16703 1 1 100 ALA O    O -18.003  -1.314   0.414 1.00 . A A . 1748 ALA O    1 1 
        7 16704 1 1 101 ALA C    C -18.254  -4.124  -0.107 1.00 . A A . 1749 ALA C    1 1 
        7 16705 1 1 101 ALA CA   C -16.900  -3.618  -0.579 1.00 . A A . 1749 ALA CA   1 1 
        7 16706 1 1 101 ALA CB   C -16.000  -4.794  -0.882 1.00 . A A . 1749 ALA CB   1 1 
        7 16707 1 1 101 ALA H    H -15.409  -2.975   0.779 1.00 . A A . 1749 ALA H    1 1 
        7 16708 1 1 101 ALA HA   H -17.032  -3.049  -1.489 1.00 . A A . 1749 ALA HA   1 1 
        7 16709 1 1 101 ALA HB1  H -15.907  -5.405   0.005 1.00 . A A . 1749 ALA HB1  1 1 
        7 16710 1 1 101 ALA HB2  H -16.437  -5.382  -1.675 1.00 . A A . 1749 ALA HB2  1 1 
        7 16711 1 1 101 ALA HB3  H -15.026  -4.440  -1.185 1.00 . A A . 1749 ALA HB3  1 1 
        7 16712 1 1 101 ALA N    N -16.291  -2.749   0.414 1.00 . A A . 1749 ALA N    1 1 
        7 16713 1 1 101 ALA O    O -19.270  -3.921  -0.758 1.00 . A A . 1749 ALA O    1 1 
        7 16714 1 1 102 SER C    C -20.482  -4.378   2.069 1.00 . A A . 1750 SER C    1 1 
        7 16715 1 1 102 SER CA   C -19.481  -5.397   1.511 1.00 . A A . 1750 SER CA   1 1 
        7 16716 1 1 102 SER CB   C -19.129  -6.442   2.565 1.00 . A A . 1750 SER CB   1 1 
        7 16717 1 1 102 SER H    H -17.456  -4.808   1.588 1.00 . A A . 1750 SER H    1 1 
        7 16718 1 1 102 SER HA   H -19.923  -5.896   0.664 1.00 . A A . 1750 SER HA   1 1 
        7 16719 1 1 102 SER HB2  H -20.010  -6.683   3.142 1.00 . A A . 1750 SER HB2  1 1 
        7 16720 1 1 102 SER HB3  H -18.761  -7.332   2.079 1.00 . A A . 1750 SER HB3  1 1 
        7 16721 1 1 102 SER HG   H -17.527  -6.676   3.672 1.00 . A A . 1750 SER HG   1 1 
        7 16722 1 1 102 SER N    N -18.271  -4.763   1.041 1.00 . A A . 1750 SER N    1 1 
        7 16723 1 1 102 SER O    O -21.694  -4.596   2.025 1.00 . A A . 1750 SER O    1 1 
        7 16724 1 1 102 SER OG   O -18.128  -5.953   3.443 1.00 . A A . 1750 SER OG   1 1 
        7 16725 1 1 103 LYS C    C -21.350  -1.208   2.312 1.00 . A A . 1751 LYS C    1 1 
        7 16726 1 1 103 LYS CA   C -20.791  -2.274   3.260 1.00 . A A . 1751 LYS CA   1 1 
        7 16727 1 1 103 LYS CB   C -19.962  -1.628   4.367 1.00 . A A . 1751 LYS CB   1 1 
        7 16728 1 1 103 LYS CD   C -19.875  -0.212   6.413 1.00 . A A . 1751 LYS CD   1 1 
        7 16729 1 1 103 LYS CE   C -20.590   0.791   7.302 1.00 . A A . 1751 LYS CE   1 1 
        7 16730 1 1 103 LYS CG   C -20.712  -0.620   5.216 1.00 . A A . 1751 LYS CG   1 1 
        7 16731 1 1 103 LYS H    H -19.007  -3.093   2.464 1.00 . A A . 1751 LYS H    1 1 
        7 16732 1 1 103 LYS HA   H -21.619  -2.800   3.711 1.00 . A A . 1751 LYS HA   1 1 
        7 16733 1 1 103 LYS HB2  H -19.594  -2.405   5.020 1.00 . A A . 1751 LYS HB2  1 1 
        7 16734 1 1 103 LYS HB3  H -19.119  -1.125   3.917 1.00 . A A . 1751 LYS HB3  1 1 
        7 16735 1 1 103 LYS HD2  H -19.652  -1.093   6.996 1.00 . A A . 1751 LYS HD2  1 1 
        7 16736 1 1 103 LYS HD3  H -18.954   0.224   6.056 1.00 . A A . 1751 LYS HD3  1 1 
        7 16737 1 1 103 LYS HE2  H -19.930   1.065   8.114 1.00 . A A . 1751 LYS HE2  1 1 
        7 16738 1 1 103 LYS HE3  H -20.821   1.669   6.716 1.00 . A A . 1751 LYS HE3  1 1 
        7 16739 1 1 103 LYS HG2  H -20.924   0.253   4.618 1.00 . A A . 1751 LYS HG2  1 1 
        7 16740 1 1 103 LYS HG3  H -21.634  -1.063   5.562 1.00 . A A . 1751 LYS HG3  1 1 
        7 16741 1 1 103 LYS HZ1  H -22.169   0.834   8.669 1.00 . A A . 1751 LYS HZ1  1 1 
        7 16742 1 1 103 LYS HZ2  H -21.700  -0.732   8.207 1.00 . A A . 1751 LYS HZ2  1 1 
        7 16743 1 1 103 LYS HZ3  H -22.596   0.236   7.141 1.00 . A A . 1751 LYS HZ3  1 1 
        7 16744 1 1 103 LYS N    N -19.970  -3.259   2.563 1.00 . A A . 1751 LYS N    1 1 
        7 16745 1 1 103 LYS NZ   N -21.849   0.242   7.869 1.00 . A A . 1751 LYS NZ   1 1 
        7 16746 1 1 103 LYS O    O -22.489  -0.765   2.471 1.00 . A A . 1751 LYS O    1 1 
        7 16747 1 1 104 THR C    C -22.025  -0.334  -0.573 1.00 . A A . 1752 THR C    1 1 
        7 16748 1 1 104 THR CA   C -20.983   0.226   0.392 1.00 . A A . 1752 THR CA   1 1 
        7 16749 1 1 104 THR CB   C -19.770   0.799  -0.373 1.00 . A A . 1752 THR CB   1 1 
        7 16750 1 1 104 THR CG2  C -20.184   1.738  -1.494 1.00 . A A . 1752 THR CG2  1 1 
        7 16751 1 1 104 THR H    H -19.664  -1.196   1.231 1.00 . A A . 1752 THR H    1 1 
        7 16752 1 1 104 THR HA   H -21.434   1.028   0.960 1.00 . A A . 1752 THR HA   1 1 
        7 16753 1 1 104 THR HB   H -19.219  -0.025  -0.800 1.00 . A A . 1752 THR HB   1 1 
        7 16754 1 1 104 THR HG1  H -19.329   1.499   1.416 1.00 . A A . 1752 THR HG1  1 1 
        7 16755 1 1 104 THR HG21 H -19.299   2.131  -1.976 1.00 . A A . 1752 THR HG21 1 1 
        7 16756 1 1 104 THR HG22 H -20.766   2.550  -1.087 1.00 . A A . 1752 THR HG22 1 1 
        7 16757 1 1 104 THR HG23 H -20.775   1.196  -2.216 1.00 . A A . 1752 THR HG23 1 1 
        7 16758 1 1 104 THR N    N -20.557  -0.796   1.334 1.00 . A A . 1752 THR N    1 1 
        7 16759 1 1 104 THR O    O -21.867  -1.427  -1.114 1.00 . A A . 1752 THR O    1 1 
        7 16760 1 1 104 THR OG1  O -18.916   1.499   0.543 1.00 . A A . 1752 THR OG1  1 1 
        7 16761 1 1 105 LEU C    C -23.961   0.255  -3.055 1.00 . A A . 1753 LEU C    1 1 
        7 16762 1 1 105 LEU CA   C -24.218  -0.042  -1.583 1.00 . A A . 1753 LEU CA   1 1 
        7 16763 1 1 105 LEU CB   C -25.516   0.624  -1.126 1.00 . A A . 1753 LEU CB   1 1 
        7 16764 1 1 105 LEU CD1  C -27.183   1.081   0.690 1.00 . A A . 1753 LEU CD1  1 1 
        7 16765 1 1 105 LEU CD2  C -26.164  -1.191   0.479 1.00 . A A . 1753 LEU CD2  1 1 
        7 16766 1 1 105 LEU CG   C -25.933   0.305   0.311 1.00 . A A . 1753 LEU CG   1 1 
        7 16767 1 1 105 LEU H    H -23.164   1.289  -0.313 1.00 . A A . 1753 LEU H    1 1 
        7 16768 1 1 105 LEU HA   H -24.310  -1.110  -1.456 1.00 . A A . 1753 LEU HA   1 1 
        7 16769 1 1 105 LEU HB2  H -25.397   1.694  -1.216 1.00 . A A . 1753 LEU HB2  1 1 
        7 16770 1 1 105 LEU HB3  H -26.309   0.310  -1.787 1.00 . A A . 1753 LEU HB3  1 1 
        7 16771 1 1 105 LEU HD11 H -27.455   0.850   1.710 1.00 . A A . 1753 LEU HD11 1 1 
        7 16772 1 1 105 LEU HD12 H -26.991   2.139   0.599 1.00 . A A . 1753 LEU HD12 1 1 
        7 16773 1 1 105 LEU HD13 H -27.993   0.804   0.031 1.00 . A A . 1753 LEU HD13 1 1 
        7 16774 1 1 105 LEU HD21 H -25.251  -1.723   0.252 1.00 . A A . 1753 LEU HD21 1 1 
        7 16775 1 1 105 LEU HD22 H -26.457  -1.398   1.498 1.00 . A A . 1753 LEU HD22 1 1 
        7 16776 1 1 105 LEU HD23 H -26.945  -1.512  -0.193 1.00 . A A . 1753 LEU HD23 1 1 
        7 16777 1 1 105 LEU HG   H -25.141   0.599   0.984 1.00 . A A . 1753 LEU HG   1 1 
        7 16778 1 1 105 LEU N    N -23.108   0.409  -0.754 1.00 . A A . 1753 LEU N    1 1 
        7 16779 1 1 105 LEU O    O -24.640  -0.274  -3.936 1.00 . A A . 1753 LEU O    1 1 
        7 16780 1 1 106 SER C    C -21.522   0.447  -5.141 1.00 . A A . 1754 SER C    1 1 
        7 16781 1 1 106 SER CA   C -22.598   1.426  -4.680 1.00 . A A . 1754 SER CA   1 1 
        7 16782 1 1 106 SER CB   C -22.097   2.867  -4.758 1.00 . A A . 1754 SER CB   1 1 
        7 16783 1 1 106 SER H    H -22.532   1.554  -2.575 1.00 . A A . 1754 SER H    1 1 
        7 16784 1 1 106 SER HA   H -23.467   1.316  -5.312 1.00 . A A . 1754 SER HA   1 1 
        7 16785 1 1 106 SER HB2  H -21.179   2.960  -4.196 1.00 . A A . 1754 SER HB2  1 1 
        7 16786 1 1 106 SER HB3  H -21.919   3.130  -5.789 1.00 . A A . 1754 SER HB3  1 1 
        7 16787 1 1 106 SER HG   H -23.943   3.480  -4.493 1.00 . A A . 1754 SER HG   1 1 
        7 16788 1 1 106 SER N    N -22.993   1.115  -3.317 1.00 . A A . 1754 SER N    1 1 
        7 16789 1 1 106 SER O    O -20.348   0.598  -4.807 1.00 . A A . 1754 SER O    1 1 
        7 16790 1 1 106 SER OG   O -23.059   3.759  -4.216 1.00 . A A . 1754 SER OG   1 1 
        7 16791 1 1 107 HIS C    C -19.810  -1.219  -7.046 1.00 . A A . 1755 HIS C    1 1 
        7 16792 1 1 107 HIS CA   C -21.060  -1.669  -6.278 1.00 . A A . 1755 HIS CA   1 1 
        7 16793 1 1 107 HIS CB   C -21.830  -2.733  -7.070 1.00 . A A . 1755 HIS CB   1 1 
        7 16794 1 1 107 HIS CD2  C -22.981  -3.687  -4.951 1.00 . A A . 1755 HIS CD2  1 1 
        7 16795 1 1 107 HIS CE1  C -24.832  -4.396  -5.878 1.00 . A A . 1755 HIS CE1  1 1 
        7 16796 1 1 107 HIS CG   C -22.907  -3.404  -6.272 1.00 . A A . 1755 HIS CG   1 1 
        7 16797 1 1 107 HIS H    H -22.861  -0.537  -6.257 1.00 . A A . 1755 HIS H    1 1 
        7 16798 1 1 107 HIS HA   H -20.729  -2.118  -5.352 1.00 . A A . 1755 HIS HA   1 1 
        7 16799 1 1 107 HIS HB2  H -22.292  -2.269  -7.928 1.00 . A A . 1755 HIS HB2  1 1 
        7 16800 1 1 107 HIS HB3  H -21.140  -3.494  -7.405 1.00 . A A . 1755 HIS HB3  1 1 
        7 16801 1 1 107 HIS HD2  H -22.228  -3.470  -4.206 1.00 . A A . 1755 HIS HD2  1 1 
        7 16802 1 1 107 HIS HE1  H -25.809  -4.835  -6.019 1.00 . A A . 1755 HIS HE1  1 1 
        7 16803 1 1 107 HIS HE2  H -24.592  -4.451  -3.843 1.00 . A A . 1755 HIS HE2  1 1 
        7 16804 1 1 107 HIS N    N -21.935  -0.553  -5.913 1.00 . A A . 1755 HIS N    1 1 
        7 16805 1 1 107 HIS ND1  N -24.084  -3.863  -6.824 1.00 . A A . 1755 HIS ND1  1 1 
        7 16806 1 1 107 HIS NE2  N -24.187  -4.303  -4.730 1.00 . A A . 1755 HIS NE2  1 1 
        7 16807 1 1 107 HIS O    O -18.694  -1.551  -6.642 1.00 . A A . 1755 HIS O    1 1 
        7 16808 1 1 108 PRO C    C -17.863   0.908  -8.101 1.00 . A A . 1756 PRO C    1 1 
        7 16809 1 1 108 PRO CA   C -18.790   0.012  -8.924 1.00 . A A . 1756 PRO CA   1 1 
        7 16810 1 1 108 PRO CB   C -19.409   0.801 -10.084 1.00 . A A . 1756 PRO CB   1 1 
        7 16811 1 1 108 PRO CD   C -21.220   0.000  -8.754 1.00 . A A . 1756 PRO CD   1 1 
        7 16812 1 1 108 PRO CG   C -20.790   1.135  -9.636 1.00 . A A . 1756 PRO CG   1 1 
        7 16813 1 1 108 PRO HA   H -18.222  -0.819  -9.315 1.00 . A A . 1756 PRO HA   1 1 
        7 16814 1 1 108 PRO HB2  H -18.827   1.693 -10.266 1.00 . A A . 1756 PRO HB2  1 1 
        7 16815 1 1 108 PRO HB3  H -19.422   0.187 -10.972 1.00 . A A . 1756 PRO HB3  1 1 
        7 16816 1 1 108 PRO HD2  H -21.904   0.350  -7.995 1.00 . A A . 1756 PRO HD2  1 1 
        7 16817 1 1 108 PRO HD3  H -21.672  -0.785  -9.340 1.00 . A A . 1756 PRO HD3  1 1 
        7 16818 1 1 108 PRO HG2  H -20.782   2.061  -9.080 1.00 . A A . 1756 PRO HG2  1 1 
        7 16819 1 1 108 PRO HG3  H -21.445   1.214 -10.490 1.00 . A A . 1756 PRO HG3  1 1 
        7 16820 1 1 108 PRO N    N -19.951  -0.455  -8.152 1.00 . A A . 1756 PRO N    1 1 
        7 16821 1 1 108 PRO O    O -16.672   1.018  -8.390 1.00 . A A . 1756 PRO O    1 1 
        7 16822 1 1 109 GLN C    C -16.948   1.702  -5.094 1.00 . A A . 1757 GLN C    1 1 
        7 16823 1 1 109 GLN CA   C -17.649   2.448  -6.232 1.00 . A A . 1757 GLN CA   1 1 
        7 16824 1 1 109 GLN CB   C -18.573   3.530  -5.667 1.00 . A A . 1757 GLN CB   1 1 
        7 16825 1 1 109 GLN CD   C -17.159   5.519  -6.304 1.00 . A A . 1757 GLN CD   1 1 
        7 16826 1 1 109 GLN CG   C -17.843   4.770  -5.179 1.00 . A A . 1757 GLN CG   1 1 
        7 16827 1 1 109 GLN H    H -19.350   1.349  -6.842 1.00 . A A . 1757 GLN H    1 1 
        7 16828 1 1 109 GLN HA   H -16.901   2.915  -6.856 1.00 . A A . 1757 GLN HA   1 1 
        7 16829 1 1 109 GLN HB2  H -19.268   3.830  -6.437 1.00 . A A . 1757 GLN HB2  1 1 
        7 16830 1 1 109 GLN HB3  H -19.128   3.115  -4.838 1.00 . A A . 1757 GLN HB3  1 1 
        7 16831 1 1 109 GLN HE21 H -18.810   6.579  -6.636 1.00 . A A . 1757 GLN HE21 1 1 
        7 16832 1 1 109 GLN HE22 H -17.459   6.935  -7.659 1.00 . A A . 1757 GLN HE22 1 1 
        7 16833 1 1 109 GLN HG2  H -18.555   5.430  -4.707 1.00 . A A . 1757 GLN HG2  1 1 
        7 16834 1 1 109 GLN HG3  H -17.095   4.470  -4.458 1.00 . A A . 1757 GLN HG3  1 1 
        7 16835 1 1 109 GLN N    N -18.411   1.524  -7.059 1.00 . A A . 1757 GLN N    1 1 
        7 16836 1 1 109 GLN NE2  N -17.879   6.436  -6.929 1.00 . A A . 1757 GLN NE2  1 1 
        7 16837 1 1 109 GLN O    O -15.787   1.975  -4.783 1.00 . A A . 1757 GLN O    1 1 
        7 16838 1 1 109 GLN OE1  O -16.000   5.264  -6.622 1.00 . A A . 1757 GLN OE1  1 1 
        7 16839 1 1 110 GLN C    C -15.902  -0.843  -3.906 1.00 . A A . 1758 GLN C    1 1 
        7 16840 1 1 110 GLN CA   C -17.111  -0.060  -3.401 1.00 . A A . 1758 GLN CA   1 1 
        7 16841 1 1 110 GLN CB   C -18.186  -1.027  -2.867 1.00 . A A . 1758 GLN CB   1 1 
        7 16842 1 1 110 GLN CD   C -19.529  -3.101  -3.494 1.00 . A A . 1758 GLN CD   1 1 
        7 16843 1 1 110 GLN CG   C -18.198  -2.380  -3.559 1.00 . A A . 1758 GLN CG   1 1 
        7 16844 1 1 110 GLN H    H -18.588   0.592  -4.775 1.00 . A A . 1758 GLN H    1 1 
        7 16845 1 1 110 GLN HA   H -16.797   0.601  -2.600 1.00 . A A . 1758 GLN HA   1 1 
        7 16846 1 1 110 GLN HB2  H -18.012  -1.192  -1.814 1.00 . A A . 1758 GLN HB2  1 1 
        7 16847 1 1 110 GLN HB3  H -19.156  -0.574  -2.995 1.00 . A A . 1758 GLN HB3  1 1 
        7 16848 1 1 110 GLN HE21 H -18.604  -4.849  -3.634 1.00 . A A . 1758 GLN HE21 1 1 
        7 16849 1 1 110 GLN HE22 H -20.323  -4.925  -3.505 1.00 . A A . 1758 GLN HE22 1 1 
        7 16850 1 1 110 GLN HG2  H -17.935  -2.241  -4.596 1.00 . A A . 1758 GLN HG2  1 1 
        7 16851 1 1 110 GLN HG3  H -17.452  -2.997  -3.079 1.00 . A A . 1758 GLN HG3  1 1 
        7 16852 1 1 110 GLN N    N -17.659   0.751  -4.488 1.00 . A A . 1758 GLN N    1 1 
        7 16853 1 1 110 GLN NE2  N -19.480  -4.423  -3.554 1.00 . A A . 1758 GLN NE2  1 1 
        7 16854 1 1 110 GLN O    O -14.890  -0.966  -3.219 1.00 . A A . 1758 GLN O    1 1 
        7 16855 1 1 110 GLN OE1  O -20.587  -2.482  -3.419 1.00 . A A . 1758 GLN OE1  1 1 
        7 16856 1 1 111 MET C    C -13.833  -1.294  -6.230 1.00 . A A . 1759 MET C    1 1 
        7 16857 1 1 111 MET CA   C -14.967  -2.158  -5.721 1.00 . A A . 1759 MET CA   1 1 
        7 16858 1 1 111 MET CB   C -15.517  -3.022  -6.855 1.00 . A A . 1759 MET CB   1 1 
        7 16859 1 1 111 MET CE   C -15.390  -5.857  -8.248 1.00 . A A . 1759 MET CE   1 1 
        7 16860 1 1 111 MET CG   C -16.470  -4.109  -6.388 1.00 . A A . 1759 MET CG   1 1 
        7 16861 1 1 111 MET H    H -16.828  -1.165  -5.650 1.00 . A A . 1759 MET H    1 1 
        7 16862 1 1 111 MET HA   H -14.582  -2.806  -4.946 1.00 . A A . 1759 MET HA   1 1 
        7 16863 1 1 111 MET HB2  H -16.043  -2.387  -7.551 1.00 . A A . 1759 MET HB2  1 1 
        7 16864 1 1 111 MET HB3  H -14.690  -3.494  -7.367 1.00 . A A . 1759 MET HB3  1 1 
        7 16865 1 1 111 MET HE1  H -14.918  -6.361  -7.418 1.00 . A A . 1759 MET HE1  1 1 
        7 16866 1 1 111 MET HE2  H -15.537  -6.557  -9.057 1.00 . A A . 1759 MET HE2  1 1 
        7 16867 1 1 111 MET HE3  H -14.760  -5.046  -8.581 1.00 . A A . 1759 MET HE3  1 1 
        7 16868 1 1 111 MET HG2  H -15.982  -4.697  -5.625 1.00 . A A . 1759 MET HG2  1 1 
        7 16869 1 1 111 MET HG3  H -17.351  -3.641  -5.972 1.00 . A A . 1759 MET HG3  1 1 
        7 16870 1 1 111 MET N    N -16.012  -1.345  -5.133 1.00 . A A . 1759 MET N    1 1 
        7 16871 1 1 111 MET O    O -12.685  -1.729  -6.262 1.00 . A A . 1759 MET O    1 1 
        7 16872 1 1 111 MET SD   S -16.977  -5.206  -7.725 1.00 . A A . 1759 MET SD   1 1 
        7 16873 1 1 112 ALA C    C -12.057   1.091  -6.132 1.00 . A A . 1760 ALA C    1 1 
        7 16874 1 1 112 ALA CA   C -13.147   0.831  -7.160 1.00 . A A . 1760 ALA CA   1 1 
        7 16875 1 1 112 ALA CB   C -13.771   2.144  -7.605 1.00 . A A . 1760 ALA CB   1 1 
        7 16876 1 1 112 ALA H    H -15.082   0.242  -6.547 1.00 . A A . 1760 ALA H    1 1 
        7 16877 1 1 112 ALA HA   H -12.706   0.357  -8.024 1.00 . A A . 1760 ALA HA   1 1 
        7 16878 1 1 112 ALA HB1  H -13.003   2.787  -8.012 1.00 . A A . 1760 ALA HB1  1 1 
        7 16879 1 1 112 ALA HB2  H -14.518   1.950  -8.362 1.00 . A A . 1760 ALA HB2  1 1 
        7 16880 1 1 112 ALA HB3  H -14.233   2.629  -6.758 1.00 . A A . 1760 ALA HB3  1 1 
        7 16881 1 1 112 ALA N    N -14.154  -0.064  -6.622 1.00 . A A . 1760 ALA N    1 1 
        7 16882 1 1 112 ALA O    O -10.897   0.800  -6.383 1.00 . A A . 1760 ALA O    1 1 
        7 16883 1 1 113 LEU C    C -10.853   0.579  -3.355 1.00 . A A . 1761 LEU C    1 1 
        7 16884 1 1 113 LEU CA   C -11.447   1.866  -3.918 1.00 . A A . 1761 LEU CA   1 1 
        7 16885 1 1 113 LEU CB   C -12.058   2.744  -2.811 1.00 . A A . 1761 LEU CB   1 1 
        7 16886 1 1 113 LEU CD1  C -12.726   1.304  -0.850 1.00 . A A . 1761 LEU CD1  1 1 
        7 16887 1 1 113 LEU CD2  C -14.201   3.193  -1.568 1.00 . A A . 1761 LEU CD2  1 1 
        7 16888 1 1 113 LEU CG   C -13.227   2.119  -2.033 1.00 . A A . 1761 LEU CG   1 1 
        7 16889 1 1 113 LEU H    H -13.395   1.681  -4.755 1.00 . A A . 1761 LEU H    1 1 
        7 16890 1 1 113 LEU HA   H -10.654   2.420  -4.400 1.00 . A A . 1761 LEU HA   1 1 
        7 16891 1 1 113 LEU HB2  H -11.268   3.003  -2.108 1.00 . A A . 1761 LEU HB2  1 1 
        7 16892 1 1 113 LEU HB3  H -12.413   3.656  -3.269 1.00 . A A . 1761 LEU HB3  1 1 
        7 16893 1 1 113 LEU HD11 H -12.089   0.508  -1.207 1.00 . A A . 1761 LEU HD11 1 1 
        7 16894 1 1 113 LEU HD12 H -12.165   1.942  -0.184 1.00 . A A . 1761 LEU HD12 1 1 
        7 16895 1 1 113 LEU HD13 H -13.568   0.883  -0.321 1.00 . A A . 1761 LEU HD13 1 1 
        7 16896 1 1 113 LEU HD21 H -13.694   3.876  -0.903 1.00 . A A . 1761 LEU HD21 1 1 
        7 16897 1 1 113 LEU HD22 H -14.576   3.734  -2.424 1.00 . A A . 1761 LEU HD22 1 1 
        7 16898 1 1 113 LEU HD23 H -15.027   2.727  -1.047 1.00 . A A . 1761 LEU HD23 1 1 
        7 16899 1 1 113 LEU HG   H -13.762   1.448  -2.689 1.00 . A A . 1761 LEU HG   1 1 
        7 16900 1 1 113 LEU N    N -12.438   1.552  -4.945 1.00 . A A . 1761 LEU N    1 1 
        7 16901 1 1 113 LEU O    O  -9.709   0.548  -2.911 1.00 . A A . 1761 LEU O    1 1 
        7 16902 1 1 114 LEU C    C -10.004  -2.258  -3.850 1.00 . A A . 1762 LEU C    1 1 
        7 16903 1 1 114 LEU CA   C -11.173  -1.802  -2.979 1.00 . A A . 1762 LEU CA   1 1 
        7 16904 1 1 114 LEU CB   C -12.323  -2.809  -3.062 1.00 . A A . 1762 LEU CB   1 1 
        7 16905 1 1 114 LEU CD1  C -11.391  -4.443  -1.389 1.00 . A A . 1762 LEU CD1  1 1 
        7 16906 1 1 114 LEU CD2  C -13.188  -5.147  -2.978 1.00 . A A . 1762 LEU CD2  1 1 
        7 16907 1 1 114 LEU CG   C -11.960  -4.270  -2.789 1.00 . A A . 1762 LEU CG   1 1 
        7 16908 1 1 114 LEU H    H -12.557  -0.380  -3.723 1.00 . A A . 1762 LEU H    1 1 
        7 16909 1 1 114 LEU HA   H -10.840  -1.727  -1.955 1.00 . A A . 1762 LEU HA   1 1 
        7 16910 1 1 114 LEU HB2  H -13.080  -2.512  -2.351 1.00 . A A . 1762 LEU HB2  1 1 
        7 16911 1 1 114 LEU HB3  H -12.747  -2.751  -4.054 1.00 . A A . 1762 LEU HB3  1 1 
        7 16912 1 1 114 LEU HD11 H -12.134  -4.156  -0.661 1.00 . A A . 1762 LEU HD11 1 1 
        7 16913 1 1 114 LEU HD12 H -11.117  -5.477  -1.238 1.00 . A A . 1762 LEU HD12 1 1 
        7 16914 1 1 114 LEU HD13 H -10.516  -3.819  -1.278 1.00 . A A . 1762 LEU HD13 1 1 
        7 16915 1 1 114 LEU HD21 H -13.965  -4.828  -2.297 1.00 . A A . 1762 LEU HD21 1 1 
        7 16916 1 1 114 LEU HD22 H -13.541  -5.056  -3.994 1.00 . A A . 1762 LEU HD22 1 1 
        7 16917 1 1 114 LEU HD23 H -12.931  -6.176  -2.776 1.00 . A A . 1762 LEU HD23 1 1 
        7 16918 1 1 114 LEU HG   H -11.210  -4.588  -3.497 1.00 . A A . 1762 LEU HG   1 1 
        7 16919 1 1 114 LEU N    N -11.637  -0.485  -3.401 1.00 . A A . 1762 LEU N    1 1 
        7 16920 1 1 114 LEU O    O  -8.930  -2.596  -3.345 1.00 . A A . 1762 LEU O    1 1 
        7 16921 1 1 115 ASP C    C  -8.023  -1.652  -6.083 1.00 . A A . 1763 ASP C    1 1 
        7 16922 1 1 115 ASP CA   C  -9.177  -2.645  -6.107 1.00 . A A . 1763 ASP CA   1 1 
        7 16923 1 1 115 ASP CB   C  -9.741  -2.753  -7.525 1.00 . A A . 1763 ASP CB   1 1 
        7 16924 1 1 115 ASP CG   C  -8.742  -3.340  -8.506 1.00 . A A . 1763 ASP CG   1 1 
        7 16925 1 1 115 ASP H    H -11.096  -1.969  -5.503 1.00 . A A . 1763 ASP H    1 1 
        7 16926 1 1 115 ASP HA   H  -8.807  -3.613  -5.801 1.00 . A A . 1763 ASP HA   1 1 
        7 16927 1 1 115 ASP HB2  H -10.616  -3.385  -7.510 1.00 . A A . 1763 ASP HB2  1 1 
        7 16928 1 1 115 ASP HB3  H -10.020  -1.767  -7.870 1.00 . A A . 1763 ASP HB3  1 1 
        7 16929 1 1 115 ASP N    N -10.214  -2.245  -5.161 1.00 . A A . 1763 ASP N    1 1 
        7 16930 1 1 115 ASP O    O  -6.864  -2.035  -6.204 1.00 . A A . 1763 ASP O    1 1 
        7 16931 1 1 115 ASP OD1  O  -8.718  -4.580  -8.658 1.00 . A A . 1763 ASP OD1  1 1 
        7 16932 1 1 115 ASP OD2  O  -7.992  -2.569  -9.144 1.00 . A A . 1763 ASP OD2  1 1 
        7 16933 1 1 116 GLN C    C  -6.415   0.452  -4.629 1.00 . A A . 1764 GLN C    1 1 
        7 16934 1 1 116 GLN CA   C  -7.336   0.675  -5.828 1.00 . A A . 1764 GLN CA   1 1 
        7 16935 1 1 116 GLN CB   C  -8.000   2.049  -5.733 1.00 . A A . 1764 GLN CB   1 1 
        7 16936 1 1 116 GLN CD   C  -7.810   2.885  -8.097 1.00 . A A . 1764 GLN CD   1 1 
        7 16937 1 1 116 GLN CG   C  -8.738   2.458  -6.993 1.00 . A A . 1764 GLN CG   1 1 
        7 16938 1 1 116 GLN H    H  -9.300  -0.129  -5.866 1.00 . A A . 1764 GLN H    1 1 
        7 16939 1 1 116 GLN HA   H  -6.743   0.635  -6.730 1.00 . A A . 1764 GLN HA   1 1 
        7 16940 1 1 116 GLN HB2  H  -8.706   2.039  -4.915 1.00 . A A . 1764 GLN HB2  1 1 
        7 16941 1 1 116 GLN HB3  H  -7.239   2.789  -5.530 1.00 . A A . 1764 GLN HB3  1 1 
        7 16942 1 1 116 GLN HE21 H  -7.957   4.761  -7.492 1.00 . A A . 1764 GLN HE21 1 1 
        7 16943 1 1 116 GLN HE22 H  -6.933   4.492  -8.863 1.00 . A A . 1764 GLN HE22 1 1 
        7 16944 1 1 116 GLN HG2  H  -9.317   1.616  -7.341 1.00 . A A . 1764 GLN HG2  1 1 
        7 16945 1 1 116 GLN HG3  H  -9.404   3.278  -6.760 1.00 . A A . 1764 GLN HG3  1 1 
        7 16946 1 1 116 GLN N    N  -8.349  -0.375  -5.917 1.00 . A A . 1764 GLN N    1 1 
        7 16947 1 1 116 GLN NE2  N  -7.542   4.171  -8.155 1.00 . A A . 1764 GLN NE2  1 1 
        7 16948 1 1 116 GLN O    O  -5.208   0.655  -4.725 1.00 . A A . 1764 GLN O    1 1 
        7 16949 1 1 116 GLN OE1  O  -7.352   2.072  -8.900 1.00 . A A . 1764 GLN OE1  1 1 
        7 16950 1 1 117 THR C    C  -5.273  -1.454  -2.598 1.00 . A A . 1765 THR C    1 1 
        7 16951 1 1 117 THR CA   C  -6.203  -0.285  -2.317 1.00 . A A . 1765 THR CA   1 1 
        7 16952 1 1 117 THR CB   C  -7.113  -0.637  -1.123 1.00 . A A . 1765 THR CB   1 1 
        7 16953 1 1 117 THR CG2  C  -6.296  -0.923   0.131 1.00 . A A . 1765 THR CG2  1 1 
        7 16954 1 1 117 THR H    H  -7.966  -0.065  -3.474 1.00 . A A . 1765 THR H    1 1 
        7 16955 1 1 117 THR HA   H  -5.616   0.583  -2.058 1.00 . A A . 1765 THR HA   1 1 
        7 16956 1 1 117 THR HB   H  -7.687  -1.519  -1.372 1.00 . A A . 1765 THR HB   1 1 
        7 16957 1 1 117 THR HG1  H  -8.688   0.472  -1.560 1.00 . A A . 1765 THR HG1  1 1 
        7 16958 1 1 117 THR HG21 H  -5.629  -1.752  -0.055 1.00 . A A . 1765 THR HG21 1 1 
        7 16959 1 1 117 THR HG22 H  -6.959  -1.173   0.947 1.00 . A A . 1765 THR HG22 1 1 
        7 16960 1 1 117 THR HG23 H  -5.719  -0.049   0.390 1.00 . A A . 1765 THR HG23 1 1 
        7 16961 1 1 117 THR N    N  -6.989   0.031  -3.506 1.00 . A A . 1765 THR N    1 1 
        7 16962 1 1 117 THR O    O  -4.095  -1.432  -2.246 1.00 . A A . 1765 THR O    1 1 
        7 16963 1 1 117 THR OG1  O  -8.012   0.446  -0.870 1.00 . A A . 1765 THR OG1  1 1 
        7 16964 1 1 118 LYS C    C  -3.967  -3.261  -4.647 1.00 . A A . 1766 LYS C    1 1 
        7 16965 1 1 118 LYS CA   C  -5.041  -3.634  -3.630 1.00 . A A . 1766 LYS CA   1 1 
        7 16966 1 1 118 LYS CB   C  -5.991  -4.701  -4.173 1.00 . A A . 1766 LYS CB   1 1 
        7 16967 1 1 118 LYS CD   C  -5.154  -5.951  -6.179 1.00 . A A . 1766 LYS CD   1 1 
        7 16968 1 1 118 LYS CE   C  -4.555  -7.247  -6.691 1.00 . A A . 1766 LYS CE   1 1 
        7 16969 1 1 118 LYS CG   C  -5.302  -5.960  -4.669 1.00 . A A . 1766 LYS CG   1 1 
        7 16970 1 1 118 LYS H    H  -6.764  -2.424  -3.492 1.00 . A A . 1766 LYS H    1 1 
        7 16971 1 1 118 LYS HA   H  -4.562  -4.013  -2.742 1.00 . A A . 1766 LYS HA   1 1 
        7 16972 1 1 118 LYS HB2  H  -6.673  -4.974  -3.383 1.00 . A A . 1766 LYS HB2  1 1 
        7 16973 1 1 118 LYS HB3  H  -6.554  -4.278  -4.990 1.00 . A A . 1766 LYS HB3  1 1 
        7 16974 1 1 118 LYS HD2  H  -6.127  -5.815  -6.625 1.00 . A A . 1766 LYS HD2  1 1 
        7 16975 1 1 118 LYS HD3  H  -4.509  -5.130  -6.461 1.00 . A A . 1766 LYS HD3  1 1 
        7 16976 1 1 118 LYS HE2  H  -3.598  -7.403  -6.213 1.00 . A A . 1766 LYS HE2  1 1 
        7 16977 1 1 118 LYS HE3  H  -5.219  -8.062  -6.441 1.00 . A A . 1766 LYS HE3  1 1 
        7 16978 1 1 118 LYS HG2  H  -4.322  -6.012  -4.225 1.00 . A A . 1766 LYS HG2  1 1 
        7 16979 1 1 118 LYS HG3  H  -5.877  -6.824  -4.373 1.00 . A A . 1766 LYS HG3  1 1 
        7 16980 1 1 118 LYS HZ1  H  -5.266  -7.006  -8.635 1.00 . A A . 1766 LYS HZ1  1 1 
        7 16981 1 1 118 LYS HZ2  H  -4.011  -8.138  -8.499 1.00 . A A . 1766 LYS HZ2  1 1 
        7 16982 1 1 118 LYS HZ3  H  -3.671  -6.476  -8.417 1.00 . A A . 1766 LYS HZ3  1 1 
        7 16983 1 1 118 LYS N    N  -5.812  -2.465  -3.255 1.00 . A A . 1766 LYS N    1 1 
        7 16984 1 1 118 LYS NZ   N  -4.362  -7.214  -8.161 1.00 . A A . 1766 LYS NZ   1 1 
        7 16985 1 1 118 LYS O    O  -2.842  -3.751  -4.590 1.00 . A A . 1766 LYS O    1 1 
        7 16986 1 1 119 THR C    C  -2.263  -1.067  -5.783 1.00 . A A . 1767 THR C    1 1 
        7 16987 1 1 119 THR CA   C  -3.368  -1.829  -6.519 1.00 . A A . 1767 THR CA   1 1 
        7 16988 1 1 119 THR CB   C  -4.070  -0.892  -7.523 1.00 . A A . 1767 THR CB   1 1 
        7 16989 1 1 119 THR CG2  C  -3.081  -0.311  -8.523 1.00 . A A . 1767 THR CG2  1 1 
        7 16990 1 1 119 THR H    H  -5.265  -2.102  -5.616 1.00 . A A . 1767 THR H    1 1 
        7 16991 1 1 119 THR HA   H  -2.927  -2.650  -7.064 1.00 . A A . 1767 THR HA   1 1 
        7 16992 1 1 119 THR HB   H  -4.525  -0.079  -6.974 1.00 . A A . 1767 THR HB   1 1 
        7 16993 1 1 119 THR HG1  H  -5.815  -1.822  -7.612 1.00 . A A . 1767 THR HG1  1 1 
        7 16994 1 1 119 THR HG21 H  -2.606  -1.113  -9.069 1.00 . A A . 1767 THR HG21 1 1 
        7 16995 1 1 119 THR HG22 H  -2.331   0.260  -7.997 1.00 . A A . 1767 THR HG22 1 1 
        7 16996 1 1 119 THR HG23 H  -3.605   0.333  -9.214 1.00 . A A . 1767 THR HG23 1 1 
        7 16997 1 1 119 THR N    N  -4.323  -2.380  -5.566 1.00 . A A . 1767 THR N    1 1 
        7 16998 1 1 119 THR O    O  -1.082  -1.175  -6.120 1.00 . A A . 1767 THR O    1 1 
        7 16999 1 1 119 THR OG1  O  -5.094  -1.614  -8.221 1.00 . A A . 1767 THR OG1  1 1 
        7 17000 1 1 120 LEU C    C  -0.821  -0.591  -3.172 1.00 . A A . 1768 LEU C    1 1 
        7 17001 1 1 120 LEU CA   C  -1.707   0.401  -3.922 1.00 . A A . 1768 LEU CA   1 1 
        7 17002 1 1 120 LEU CB   C  -2.449   1.308  -2.935 1.00 . A A . 1768 LEU CB   1 1 
        7 17003 1 1 120 LEU CD1  C  -0.642   3.045  -2.730 1.00 . A A . 1768 LEU CD1  1 1 
        7 17004 1 1 120 LEU CD2  C  -2.415   2.870  -0.974 1.00 . A A . 1768 LEU CD2  1 1 
        7 17005 1 1 120 LEU CG   C  -1.562   2.101  -1.970 1.00 . A A . 1768 LEU CG   1 1 
        7 17006 1 1 120 LEU H    H  -3.619  -0.212  -4.587 1.00 . A A . 1768 LEU H    1 1 
        7 17007 1 1 120 LEU HA   H  -1.085   1.010  -4.561 1.00 . A A . 1768 LEU HA   1 1 
        7 17008 1 1 120 LEU HB2  H  -3.042   2.010  -3.502 1.00 . A A . 1768 LEU HB2  1 1 
        7 17009 1 1 120 LEU HB3  H  -3.116   0.693  -2.348 1.00 . A A . 1768 LEU HB3  1 1 
        7 17010 1 1 120 LEU HD11 H  -0.010   2.474  -3.395 1.00 . A A . 1768 LEU HD11 1 1 
        7 17011 1 1 120 LEU HD12 H  -1.235   3.740  -3.307 1.00 . A A . 1768 LEU HD12 1 1 
        7 17012 1 1 120 LEU HD13 H  -0.027   3.590  -2.030 1.00 . A A . 1768 LEU HD13 1 1 
        7 17013 1 1 120 LEU HD21 H  -1.773   3.405  -0.290 1.00 . A A . 1768 LEU HD21 1 1 
        7 17014 1 1 120 LEU HD22 H  -3.041   3.574  -1.504 1.00 . A A . 1768 LEU HD22 1 1 
        7 17015 1 1 120 LEU HD23 H  -3.037   2.180  -0.421 1.00 . A A . 1768 LEU HD23 1 1 
        7 17016 1 1 120 LEU HG   H  -0.942   1.410  -1.416 1.00 . A A . 1768 LEU HG   1 1 
        7 17017 1 1 120 LEU N    N  -2.656  -0.308  -4.767 1.00 . A A . 1768 LEU N    1 1 
        7 17018 1 1 120 LEU O    O   0.367  -0.347  -2.977 1.00 . A A . 1768 LEU O    1 1 
        7 17019 1 1 121 ALA C    C   0.383  -3.364  -3.069 1.00 . A A . 1769 ALA C    1 1 
        7 17020 1 1 121 ALA CA   C  -0.656  -2.782  -2.117 1.00 . A A . 1769 ALA CA   1 1 
        7 17021 1 1 121 ALA CB   C  -1.593  -3.870  -1.614 1.00 . A A . 1769 ALA CB   1 1 
        7 17022 1 1 121 ALA H    H  -2.377  -1.820  -2.893 1.00 . A A . 1769 ALA H    1 1 
        7 17023 1 1 121 ALA HA   H  -0.146  -2.356  -1.264 1.00 . A A . 1769 ALA HA   1 1 
        7 17024 1 1 121 ALA HB1  H  -2.324  -3.436  -0.948 1.00 . A A . 1769 ALA HB1  1 1 
        7 17025 1 1 121 ALA HB2  H  -2.098  -4.327  -2.453 1.00 . A A . 1769 ALA HB2  1 1 
        7 17026 1 1 121 ALA HB3  H  -1.025  -4.619  -1.086 1.00 . A A . 1769 ALA HB3  1 1 
        7 17027 1 1 121 ALA N    N  -1.407  -1.713  -2.767 1.00 . A A . 1769 ALA N    1 1 
        7 17028 1 1 121 ALA O    O   1.512  -3.634  -2.672 1.00 . A A . 1769 ALA O    1 1 
        7 17029 1 1 122 GLU C    C   2.037  -2.967  -5.549 1.00 . A A . 1770 GLU C    1 1 
        7 17030 1 1 122 GLU CA   C   0.928  -3.996  -5.363 1.00 . A A . 1770 GLU CA   1 1 
        7 17031 1 1 122 GLU CB   C   0.202  -4.209  -6.691 1.00 . A A . 1770 GLU CB   1 1 
        7 17032 1 1 122 GLU CD   C  -1.544  -5.488  -7.978 1.00 . A A . 1770 GLU CD   1 1 
        7 17033 1 1 122 GLU CG   C  -0.847  -5.303  -6.648 1.00 . A A . 1770 GLU CG   1 1 
        7 17034 1 1 122 GLU H    H  -0.947  -3.397  -4.568 1.00 . A A . 1770 GLU H    1 1 
        7 17035 1 1 122 GLU HA   H   1.363  -4.930  -5.041 1.00 . A A . 1770 GLU HA   1 1 
        7 17036 1 1 122 GLU HB2  H  -0.285  -3.286  -6.974 1.00 . A A . 1770 GLU HB2  1 1 
        7 17037 1 1 122 GLU HB3  H   0.929  -4.466  -7.447 1.00 . A A . 1770 GLU HB3  1 1 
        7 17038 1 1 122 GLU HG2  H  -0.370  -6.233  -6.373 1.00 . A A . 1770 GLU HG2  1 1 
        7 17039 1 1 122 GLU HG3  H  -1.587  -5.046  -5.904 1.00 . A A . 1770 GLU HG3  1 1 
        7 17040 1 1 122 GLU N    N  -0.005  -3.550  -4.329 1.00 . A A . 1770 GLU N    1 1 
        7 17041 1 1 122 GLU O    O   3.211  -3.315  -5.697 1.00 . A A . 1770 GLU O    1 1 
        7 17042 1 1 122 GLU OE1  O  -1.015  -6.222  -8.836 1.00 . A A . 1770 GLU OE1  1 1 
        7 17043 1 1 122 GLU OE2  O  -2.627  -4.902  -8.175 1.00 . A A . 1770 GLU OE2  1 1 
        7 17044 1 1 123 SER C    C   3.566  -0.607  -4.479 1.00 . A A . 1771 SER C    1 1 
        7 17045 1 1 123 SER CA   C   2.592  -0.602  -5.655 1.00 . A A . 1771 SER CA   1 1 
        7 17046 1 1 123 SER CB   C   1.837   0.729  -5.707 1.00 . A A . 1771 SER CB   1 1 
        7 17047 1 1 123 SER H    H   0.692  -1.499  -5.439 1.00 . A A . 1771 SER H    1 1 
        7 17048 1 1 123 SER HA   H   3.144  -0.733  -6.573 1.00 . A A . 1771 SER HA   1 1 
        7 17049 1 1 123 SER HB2  H   1.370   0.914  -4.750 1.00 . A A . 1771 SER HB2  1 1 
        7 17050 1 1 123 SER HB3  H   2.531   1.527  -5.929 1.00 . A A . 1771 SER HB3  1 1 
        7 17051 1 1 123 SER HG   H   0.221  -0.021  -6.539 1.00 . A A . 1771 SER HG   1 1 
        7 17052 1 1 123 SER N    N   1.648  -1.700  -5.533 1.00 . A A . 1771 SER N    1 1 
        7 17053 1 1 123 SER O    O   4.775  -0.462  -4.657 1.00 . A A . 1771 SER O    1 1 
        7 17054 1 1 123 SER OG   O   0.831   0.707  -6.708 1.00 . A A . 1771 SER OG   1 1 
        7 17055 1 1 124 ALA C    C   4.697  -2.071  -2.014 1.00 . A A . 1772 ALA C    1 1 
        7 17056 1 1 124 ALA CA   C   3.836  -0.824  -2.072 1.00 . A A . 1772 ALA CA   1 1 
        7 17057 1 1 124 ALA CB   C   2.961  -0.745  -0.837 1.00 . A A . 1772 ALA CB   1 1 
        7 17058 1 1 124 ALA H    H   2.054  -0.913  -3.204 1.00 . A A . 1772 ALA H    1 1 
        7 17059 1 1 124 ALA HA   H   4.480   0.044  -2.082 1.00 . A A . 1772 ALA HA   1 1 
        7 17060 1 1 124 ALA HB1  H   3.587  -0.677   0.044 1.00 . A A . 1772 ALA HB1  1 1 
        7 17061 1 1 124 ALA HB2  H   2.331   0.129  -0.897 1.00 . A A . 1772 ALA HB2  1 1 
        7 17062 1 1 124 ALA HB3  H   2.346  -1.631  -0.772 1.00 . A A . 1772 ALA HB3  1 1 
        7 17063 1 1 124 ALA N    N   3.028  -0.796  -3.280 1.00 . A A . 1772 ALA N    1 1 
        7 17064 1 1 124 ALA O    O   5.800  -2.040  -1.486 1.00 . A A . 1772 ALA O    1 1 
        7 17065 1 1 125 LEU C    C   6.187  -4.231  -3.428 1.00 . A A . 1773 LEU C    1 1 
        7 17066 1 1 125 LEU CA   C   4.951  -4.410  -2.564 1.00 . A A . 1773 LEU CA   1 1 
        7 17067 1 1 125 LEU CB   C   4.110  -5.577  -3.082 1.00 . A A . 1773 LEU CB   1 1 
        7 17068 1 1 125 LEU CD1  C   4.453  -7.220  -1.226 1.00 . A A . 1773 LEU CD1  1 1 
        7 17069 1 1 125 LEU CD2  C   3.986  -8.042  -3.538 1.00 . A A . 1773 LEU CD2  1 1 
        7 17070 1 1 125 LEU CG   C   4.649  -6.958  -2.710 1.00 . A A . 1773 LEU CG   1 1 
        7 17071 1 1 125 LEU H    H   3.282  -3.157  -2.925 1.00 . A A . 1773 LEU H    1 1 
        7 17072 1 1 125 LEU HA   H   5.262  -4.620  -1.550 1.00 . A A . 1773 LEU HA   1 1 
        7 17073 1 1 125 LEU HB2  H   3.110  -5.479  -2.684 1.00 . A A . 1773 LEU HB2  1 1 
        7 17074 1 1 125 LEU HB3  H   4.062  -5.510  -4.158 1.00 . A A . 1773 LEU HB3  1 1 
        7 17075 1 1 125 LEU HD11 H   4.852  -8.192  -0.976 1.00 . A A . 1773 LEU HD11 1 1 
        7 17076 1 1 125 LEU HD12 H   4.966  -6.462  -0.656 1.00 . A A . 1773 LEU HD12 1 1 
        7 17077 1 1 125 LEU HD13 H   3.398  -7.193  -0.994 1.00 . A A . 1773 LEU HD13 1 1 
        7 17078 1 1 125 LEU HD21 H   4.400  -9.003  -3.266 1.00 . A A . 1773 LEU HD21 1 1 
        7 17079 1 1 125 LEU HD22 H   2.923  -8.041  -3.348 1.00 . A A . 1773 LEU HD22 1 1 
        7 17080 1 1 125 LEU HD23 H   4.166  -7.856  -4.586 1.00 . A A . 1773 LEU HD23 1 1 
        7 17081 1 1 125 LEU HG   H   5.709  -6.983  -2.909 1.00 . A A . 1773 LEU HG   1 1 
        7 17082 1 1 125 LEU N    N   4.190  -3.173  -2.548 1.00 . A A . 1773 LEU N    1 1 
        7 17083 1 1 125 LEU O    O   7.283  -4.642  -3.056 1.00 . A A . 1773 LEU O    1 1 
        7 17084 1 1 126 GLN C    C   8.032  -2.245  -4.760 1.00 . A A . 1774 GLN C    1 1 
        7 17085 1 1 126 GLN CA   C   7.114  -3.249  -5.452 1.00 . A A . 1774 GLN CA   1 1 
        7 17086 1 1 126 GLN CB   C   6.598  -2.671  -6.770 1.00 . A A . 1774 GLN CB   1 1 
        7 17087 1 1 126 GLN CD   C   7.159  -1.648  -9.010 1.00 . A A . 1774 GLN CD   1 1 
        7 17088 1 1 126 GLN CG   C   7.700  -2.280  -7.743 1.00 . A A . 1774 GLN CG   1 1 
        7 17089 1 1 126 GLN H    H   5.090  -3.335  -4.841 1.00 . A A . 1774 GLN H    1 1 
        7 17090 1 1 126 GLN HA   H   7.670  -4.154  -5.653 1.00 . A A . 1774 GLN HA   1 1 
        7 17091 1 1 126 GLN HB2  H   5.969  -3.406  -7.250 1.00 . A A . 1774 GLN HB2  1 1 
        7 17092 1 1 126 GLN HB3  H   6.008  -1.792  -6.556 1.00 . A A . 1774 GLN HB3  1 1 
        7 17093 1 1 126 GLN HE21 H   8.798  -0.542  -9.198 1.00 . A A . 1774 GLN HE21 1 1 
        7 17094 1 1 126 GLN HE22 H   7.590  -0.314 -10.416 1.00 . A A . 1774 GLN HE22 1 1 
        7 17095 1 1 126 GLN HG2  H   8.357  -1.573  -7.257 1.00 . A A . 1774 GLN HG2  1 1 
        7 17096 1 1 126 GLN HG3  H   8.259  -3.165  -8.009 1.00 . A A . 1774 GLN HG3  1 1 
        7 17097 1 1 126 GLN N    N   6.002  -3.588  -4.577 1.00 . A A . 1774 GLN N    1 1 
        7 17098 1 1 126 GLN NE2  N   7.930  -0.747  -9.600 1.00 . A A . 1774 GLN NE2  1 1 
        7 17099 1 1 126 GLN O    O   9.254  -2.287  -4.920 1.00 . A A . 1774 GLN O    1 1 
        7 17100 1 1 126 GLN OE1  O   6.058  -1.963  -9.453 1.00 . A A . 1774 GLN OE1  1 1 
        7 17101 1 1 127 LEU C    C   9.057  -1.102  -2.190 1.00 . A A . 1775 LEU C    1 1 
        7 17102 1 1 127 LEU CA   C   8.184  -0.378  -3.211 1.00 . A A . 1775 LEU CA   1 1 
        7 17103 1 1 127 LEU CB   C   7.223   0.614  -2.529 1.00 . A A . 1775 LEU CB   1 1 
        7 17104 1 1 127 LEU CD1  C   8.569   1.500  -0.582 1.00 . A A . 1775 LEU CD1  1 1 
        7 17105 1 1 127 LEU CD2  C   8.817   2.541  -2.838 1.00 . A A . 1775 LEU CD2  1 1 
        7 17106 1 1 127 LEU CG   C   7.856   1.856  -1.877 1.00 . A A . 1775 LEU CG   1 1 
        7 17107 1 1 127 LEU H    H   6.450  -1.336  -3.945 1.00 . A A . 1775 LEU H    1 1 
        7 17108 1 1 127 LEU HA   H   8.825   0.164  -3.892 1.00 . A A . 1775 LEU HA   1 1 
        7 17109 1 1 127 LEU HB2  H   6.515   0.953  -3.271 1.00 . A A . 1775 LEU HB2  1 1 
        7 17110 1 1 127 LEU HB3  H   6.679   0.078  -1.766 1.00 . A A . 1775 LEU HB3  1 1 
        7 17111 1 1 127 LEU HD11 H   7.862   1.069   0.112 1.00 . A A . 1775 LEU HD11 1 1 
        7 17112 1 1 127 LEU HD12 H   9.353   0.786  -0.788 1.00 . A A . 1775 LEU HD12 1 1 
        7 17113 1 1 127 LEU HD13 H   8.998   2.392  -0.151 1.00 . A A . 1775 LEU HD13 1 1 
        7 17114 1 1 127 LEU HD21 H   8.283   2.839  -3.729 1.00 . A A . 1775 LEU HD21 1 1 
        7 17115 1 1 127 LEU HD22 H   9.240   3.413  -2.362 1.00 . A A . 1775 LEU HD22 1 1 
        7 17116 1 1 127 LEU HD23 H   9.608   1.855  -3.104 1.00 . A A . 1775 LEU HD23 1 1 
        7 17117 1 1 127 LEU HG   H   7.073   2.559  -1.636 1.00 . A A . 1775 LEU HG   1 1 
        7 17118 1 1 127 LEU N    N   7.431  -1.349  -3.987 1.00 . A A . 1775 LEU N    1 1 
        7 17119 1 1 127 LEU O    O  10.268  -0.909  -2.163 1.00 . A A . 1775 LEU O    1 1 
        7 17120 1 1 128 LEU C    C  10.230  -3.616  -1.058 1.00 . A A . 1776 LEU C    1 1 
        7 17121 1 1 128 LEU CA   C   9.198  -2.717  -0.377 1.00 . A A . 1776 LEU CA   1 1 
        7 17122 1 1 128 LEU CB   C   8.267  -3.568   0.493 1.00 . A A . 1776 LEU CB   1 1 
        7 17123 1 1 128 LEU CD1  C   6.442  -3.759   2.190 1.00 . A A . 1776 LEU CD1  1 1 
        7 17124 1 1 128 LEU CD2  C   7.792  -1.667   2.082 1.00 . A A . 1776 LEU CD2  1 1 
        7 17125 1 1 128 LEU CG   C   7.191  -2.808   1.275 1.00 . A A . 1776 LEU CG   1 1 
        7 17126 1 1 128 LEU H    H   7.461  -2.064  -1.418 1.00 . A A . 1776 LEU H    1 1 
        7 17127 1 1 128 LEU HA   H   9.719  -2.011   0.254 1.00 . A A . 1776 LEU HA   1 1 
        7 17128 1 1 128 LEU HB2  H   7.774  -4.284  -0.147 1.00 . A A . 1776 LEU HB2  1 1 
        7 17129 1 1 128 LEU HB3  H   8.875  -4.110   1.202 1.00 . A A . 1776 LEU HB3  1 1 
        7 17130 1 1 128 LEU HD11 H   7.138  -4.221   2.876 1.00 . A A . 1776 LEU HD11 1 1 
        7 17131 1 1 128 LEU HD12 H   5.698  -3.211   2.747 1.00 . A A . 1776 LEU HD12 1 1 
        7 17132 1 1 128 LEU HD13 H   5.959  -4.522   1.598 1.00 . A A . 1776 LEU HD13 1 1 
        7 17133 1 1 128 LEU HD21 H   8.566  -2.053   2.727 1.00 . A A . 1776 LEU HD21 1 1 
        7 17134 1 1 128 LEU HD22 H   8.213  -0.933   1.412 1.00 . A A . 1776 LEU HD22 1 1 
        7 17135 1 1 128 LEU HD23 H   7.017  -1.208   2.682 1.00 . A A . 1776 LEU HD23 1 1 
        7 17136 1 1 128 LEU HG   H   6.479  -2.389   0.578 1.00 . A A . 1776 LEU HG   1 1 
        7 17137 1 1 128 LEU N    N   8.446  -1.955  -1.368 1.00 . A A . 1776 LEU N    1 1 
        7 17138 1 1 128 LEU O    O  11.316  -3.832  -0.529 1.00 . A A . 1776 LEU O    1 1 
        7 17139 1 1 129 TYR C    C  12.047  -4.199  -3.416 1.00 . A A . 1777 TYR C    1 1 
        7 17140 1 1 129 TYR CA   C  10.797  -4.973  -3.011 1.00 . A A . 1777 TYR CA   1 1 
        7 17141 1 1 129 TYR CB   C  10.104  -5.510  -4.265 1.00 . A A . 1777 TYR CB   1 1 
        7 17142 1 1 129 TYR CD1  C  10.665  -7.942  -4.613 1.00 . A A . 1777 TYR CD1  1 1 
        7 17143 1 1 129 TYR CD2  C   8.522  -7.404  -3.723 1.00 . A A . 1777 TYR CD2  1 1 
        7 17144 1 1 129 TYR CE1  C  10.356  -9.287  -4.560 1.00 . A A . 1777 TYR CE1  1 1 
        7 17145 1 1 129 TYR CE2  C   8.203  -8.747  -3.666 1.00 . A A . 1777 TYR CE2  1 1 
        7 17146 1 1 129 TYR CG   C   9.757  -6.979  -4.196 1.00 . A A . 1777 TYR CG   1 1 
        7 17147 1 1 129 TYR CZ   C   9.124  -9.686  -4.087 1.00 . A A . 1777 TYR CZ   1 1 
        7 17148 1 1 129 TYR H    H   8.976  -3.968  -2.579 1.00 . A A . 1777 TYR H    1 1 
        7 17149 1 1 129 TYR HA   H  11.092  -5.806  -2.391 1.00 . A A . 1777 TYR HA   1 1 
        7 17150 1 1 129 TYR HB2  H   9.187  -4.963  -4.421 1.00 . A A . 1777 TYR HB2  1 1 
        7 17151 1 1 129 TYR HB3  H  10.753  -5.362  -5.115 1.00 . A A . 1777 TYR HB3  1 1 
        7 17152 1 1 129 TYR HD1  H  11.629  -7.628  -4.981 1.00 . A A . 1777 TYR HD1  1 1 
        7 17153 1 1 129 TYR HD2  H   7.803  -6.667  -3.395 1.00 . A A . 1777 TYR HD2  1 1 
        7 17154 1 1 129 TYR HE1  H  11.077 -10.020  -4.888 1.00 . A A . 1777 TYR HE1  1 1 
        7 17155 1 1 129 TYR HE2  H   7.236  -9.057  -3.296 1.00 . A A . 1777 TYR HE2  1 1 
        7 17156 1 1 129 TYR HH   H   9.584 -11.526  -3.719 1.00 . A A . 1777 TYR HH   1 1 
        7 17157 1 1 129 TYR N    N   9.881  -4.138  -2.231 1.00 . A A . 1777 TYR N    1 1 
        7 17158 1 1 129 TYR O    O  13.172  -4.656  -3.204 1.00 . A A . 1777 TYR O    1 1 
        7 17159 1 1 129 TYR OH   O   8.813 -11.027  -4.036 1.00 . A A . 1777 TYR OH   1 1 
        7 17160 1 1 130 THR C    C  13.725  -1.613  -3.296 1.00 . A A . 1778 THR C    1 1 
        7 17161 1 1 130 THR CA   C  12.960  -2.217  -4.470 1.00 . A A . 1778 THR CA   1 1 
        7 17162 1 1 130 THR CB   C  12.477  -1.103  -5.418 1.00 . A A . 1778 THR CB   1 1 
        7 17163 1 1 130 THR CG2  C  12.106  -1.675  -6.777 1.00 . A A . 1778 THR CG2  1 1 
        7 17164 1 1 130 THR H    H  10.930  -2.708  -4.131 1.00 . A A . 1778 THR H    1 1 
        7 17165 1 1 130 THR HA   H  13.629  -2.861  -5.022 1.00 . A A . 1778 THR HA   1 1 
        7 17166 1 1 130 THR HB   H  13.279  -0.392  -5.552 1.00 . A A . 1778 THR HB   1 1 
        7 17167 1 1 130 THR HG1  H  10.556  -0.976  -4.966 1.00 . A A . 1778 THR HG1  1 1 
        7 17168 1 1 130 THR HG21 H  11.314  -2.401  -6.658 1.00 . A A . 1778 THR HG21 1 1 
        7 17169 1 1 130 THR HG22 H  12.970  -2.152  -7.215 1.00 . A A . 1778 THR HG22 1 1 
        7 17170 1 1 130 THR HG23 H  11.768  -0.878  -7.423 1.00 . A A . 1778 THR HG23 1 1 
        7 17171 1 1 130 THR N    N  11.848  -3.031  -4.006 1.00 . A A . 1778 THR N    1 1 
        7 17172 1 1 130 THR O    O  14.957  -1.587  -3.294 1.00 . A A . 1778 THR O    1 1 
        7 17173 1 1 130 THR OG1  O  11.344  -0.430  -4.855 1.00 . A A . 1778 THR OG1  1 1 
        7 17174 1 1 131 ALA C    C  14.376  -1.632  -0.322 1.00 . A A . 1779 ALA C    1 1 
        7 17175 1 1 131 ALA CA   C  13.584  -0.587  -1.091 1.00 . A A . 1779 ALA CA   1 1 
        7 17176 1 1 131 ALA CB   C  12.511   0.021  -0.201 1.00 . A A . 1779 ALA CB   1 1 
        7 17177 1 1 131 ALA H    H  12.006  -1.208  -2.358 1.00 . A A . 1779 ALA H    1 1 
        7 17178 1 1 131 ALA HA   H  14.254   0.204  -1.399 1.00 . A A . 1779 ALA HA   1 1 
        7 17179 1 1 131 ALA HB1  H  11.960   0.766  -0.757 1.00 . A A . 1779 ALA HB1  1 1 
        7 17180 1 1 131 ALA HB2  H  11.836  -0.754   0.130 1.00 . A A . 1779 ALA HB2  1 1 
        7 17181 1 1 131 ALA HB3  H  12.975   0.484   0.658 1.00 . A A . 1779 ALA HB3  1 1 
        7 17182 1 1 131 ALA N    N  12.988  -1.162  -2.289 1.00 . A A . 1779 ALA N    1 1 
        7 17183 1 1 131 ALA O    O  15.293  -1.300   0.420 1.00 . A A . 1779 ALA O    1 1 
        7 17184 1 1 132 LYS C    C  16.126  -4.108  -0.439 1.00 . A A . 1780 LYS C    1 1 
        7 17185 1 1 132 LYS CA   C  14.725  -3.988   0.140 1.00 . A A . 1780 LYS CA   1 1 
        7 17186 1 1 132 LYS CB   C  13.980  -5.313  -0.062 1.00 . A A . 1780 LYS CB   1 1 
        7 17187 1 1 132 LYS CD   C  13.894  -7.789   0.441 1.00 . A A . 1780 LYS CD   1 1 
        7 17188 1 1 132 LYS CE   C  14.525  -8.331  -0.829 1.00 . A A . 1780 LYS CE   1 1 
        7 17189 1 1 132 LYS CG   C  14.487  -6.440   0.827 1.00 . A A . 1780 LYS CG   1 1 
        7 17190 1 1 132 LYS H    H  13.233  -3.095  -1.064 1.00 . A A . 1780 LYS H    1 1 
        7 17191 1 1 132 LYS HA   H  14.794  -3.775   1.196 1.00 . A A . 1780 LYS HA   1 1 
        7 17192 1 1 132 LYS HB2  H  12.932  -5.160   0.151 1.00 . A A . 1780 LYS HB2  1 1 
        7 17193 1 1 132 LYS HB3  H  14.088  -5.620  -1.092 1.00 . A A . 1780 LYS HB3  1 1 
        7 17194 1 1 132 LYS HD2  H  14.070  -8.491   1.244 1.00 . A A . 1780 LYS HD2  1 1 
        7 17195 1 1 132 LYS HD3  H  12.825  -7.678   0.285 1.00 . A A . 1780 LYS HD3  1 1 
        7 17196 1 1 132 LYS HE2  H  14.197  -7.728  -1.663 1.00 . A A . 1780 LYS HE2  1 1 
        7 17197 1 1 132 LYS HE3  H  15.599  -8.263  -0.737 1.00 . A A . 1780 LYS HE3  1 1 
        7 17198 1 1 132 LYS HG2  H  15.561  -6.496   0.738 1.00 . A A . 1780 LYS HG2  1 1 
        7 17199 1 1 132 LYS HG3  H  14.223  -6.222   1.851 1.00 . A A . 1780 LYS HG3  1 1 
        7 17200 1 1 132 LYS HZ1  H  14.388 -10.334  -0.244 1.00 . A A . 1780 LYS HZ1  1 1 
        7 17201 1 1 132 LYS HZ2  H  14.659 -10.115  -1.905 1.00 . A A . 1780 LYS HZ2  1 1 
        7 17202 1 1 132 LYS HZ3  H  13.121  -9.823  -1.253 1.00 . A A . 1780 LYS HZ3  1 1 
        7 17203 1 1 132 LYS N    N  14.012  -2.895  -0.500 1.00 . A A . 1780 LYS N    1 1 
        7 17204 1 1 132 LYS NZ   N  14.147  -9.747  -1.077 1.00 . A A . 1780 LYS NZ   1 1 
        7 17205 1 1 132 LYS O    O  17.118  -3.975   0.268 1.00 . A A . 1780 LYS O    1 1 
        7 17206 1 1 133 GLU C    C  18.370  -3.392  -2.471 1.00 . A A . 1781 GLU C    1 1 
        7 17207 1 1 133 GLU CA   C  17.456  -4.615  -2.403 1.00 . A A . 1781 GLU CA   1 1 
        7 17208 1 1 133 GLU CB   C  17.180  -5.179  -3.794 1.00 . A A . 1781 GLU CB   1 1 
        7 17209 1 1 133 GLU CD   C  16.212  -7.144  -5.070 1.00 . A A . 1781 GLU CD   1 1 
        7 17210 1 1 133 GLU CG   C  16.291  -6.413  -3.749 1.00 . A A . 1781 GLU CG   1 1 
        7 17211 1 1 133 GLU H    H  15.375  -4.264  -2.278 1.00 . A A . 1781 GLU H    1 1 
        7 17212 1 1 133 GLU HA   H  17.953  -5.375  -1.818 1.00 . A A . 1781 GLU HA   1 1 
        7 17213 1 1 133 GLU HB2  H  16.686  -4.422  -4.389 1.00 . A A . 1781 GLU HB2  1 1 
        7 17214 1 1 133 GLU HB3  H  18.116  -5.448  -4.261 1.00 . A A . 1781 GLU HB3  1 1 
        7 17215 1 1 133 GLU HG2  H  16.683  -7.092  -3.007 1.00 . A A . 1781 GLU HG2  1 1 
        7 17216 1 1 133 GLU HG3  H  15.295  -6.108  -3.463 1.00 . A A . 1781 GLU HG3  1 1 
        7 17217 1 1 133 GLU N    N  16.195  -4.315  -1.743 1.00 . A A . 1781 GLU N    1 1 
        7 17218 1 1 133 GLU O    O  19.590  -3.512  -2.369 1.00 . A A . 1781 GLU O    1 1 
        7 17219 1 1 133 GLU OE1  O  15.561  -6.634  -6.001 1.00 . A A . 1781 GLU OE1  1 1 
        7 17220 1 1 133 GLU OE2  O  16.771  -8.256  -5.170 1.00 . A A . 1781 GLU OE2  1 1 
        7 17221 1 1 134 ALA C    C  18.877  -0.512  -1.237 1.00 . A A . 1782 ALA C    1 1 
        7 17222 1 1 134 ALA CA   C  18.550  -0.976  -2.649 1.00 . A A . 1782 ALA CA   1 1 
        7 17223 1 1 134 ALA CB   C  17.786   0.112  -3.390 1.00 . A A . 1782 ALA CB   1 1 
        7 17224 1 1 134 ALA H    H  16.802  -2.176  -2.720 1.00 . A A . 1782 ALA H    1 1 
        7 17225 1 1 134 ALA HA   H  19.472  -1.165  -3.181 1.00 . A A . 1782 ALA HA   1 1 
        7 17226 1 1 134 ALA HB1  H  16.861   0.323  -2.870 1.00 . A A . 1782 ALA HB1  1 1 
        7 17227 1 1 134 ALA HB2  H  18.387   1.008  -3.433 1.00 . A A . 1782 ALA HB2  1 1 
        7 17228 1 1 134 ALA HB3  H  17.565  -0.222  -4.393 1.00 . A A . 1782 ALA HB3  1 1 
        7 17229 1 1 134 ALA N    N  17.780  -2.215  -2.623 1.00 . A A . 1782 ALA N    1 1 
        7 17230 1 1 134 ALA O    O  19.789   0.292  -1.036 1.00 . A A . 1782 ALA O    1 1 
        7 17231 1 1 135 GLY C    C  19.478  -0.409   1.745 1.00 . A A . 1783 GLY C    1 1 
        7 17232 1 1 135 GLY CA   C  18.120  -0.570   1.092 1.00 . A A . 1783 GLY CA   1 1 
        7 17233 1 1 135 GLY H    H  17.583  -1.839  -0.504 1.00 . A A . 1783 GLY H    1 1 
        7 17234 1 1 135 GLY HA2  H  17.629   0.391   1.099 1.00 . A A . 1783 GLY HA2  1 1 
        7 17235 1 1 135 GLY HA3  H  17.533  -1.254   1.688 1.00 . A A . 1783 GLY HA3  1 1 
        7 17236 1 1 135 GLY N    N  18.138  -1.063  -0.277 1.00 . A A . 1783 GLY N    1 1 
        7 17237 1 1 135 GLY O    O  20.035  -1.362   2.284 1.00 . A A . 1783 GLY O    1 1 
        7 17238 1 1 136 GLY C    C  22.458   0.897   1.746 1.00 . A A . 1784 GLY C    1 1 
        7 17239 1 1 136 GLY CA   C  21.162   1.174   2.461 1.00 . A A . 1784 GLY CA   1 1 
        7 17240 1 1 136 GLY H    H  19.628   1.450   1.039 1.00 . A A . 1784 GLY H    1 1 
        7 17241 1 1 136 GLY HA2  H  21.105   2.234   2.685 1.00 . A A . 1784 GLY HA2  1 1 
        7 17242 1 1 136 GLY HA3  H  21.146   0.620   3.386 1.00 . A A . 1784 GLY HA3  1 1 
        7 17243 1 1 136 GLY N    N  20.008   0.805   1.674 1.00 . A A . 1784 GLY N    1 1 
        7 17244 1 1 136 GLY O    O  23.541   1.132   2.287 1.00 . A A . 1784 GLY O    1 1 
        7 17245 1 1 137 ASN C    C  23.360   0.415  -1.732 1.00 . A A . 1785 ASN C    1 1 
        7 17246 1 1 137 ASN CA   C  23.537   0.085  -0.251 1.00 . A A . 1785 ASN CA   1 1 
        7 17247 1 1 137 ASN CB   C  23.960  -1.382  -0.049 1.00 . A A . 1785 ASN CB   1 1 
        7 17248 1 1 137 ASN CG   C  22.820  -2.395  -0.067 1.00 . A A . 1785 ASN CG   1 1 
        7 17249 1 1 137 ASN H    H  21.466   0.245   0.138 1.00 . A A . 1785 ASN H    1 1 
        7 17250 1 1 137 ASN HA   H  24.332   0.712   0.129 1.00 . A A . 1785 ASN HA   1 1 
        7 17251 1 1 137 ASN HB2  H  24.637  -1.643  -0.837 1.00 . A A . 1785 ASN HB2  1 1 
        7 17252 1 1 137 ASN HB3  H  24.475  -1.467   0.897 1.00 . A A . 1785 ASN HB3  1 1 
        7 17253 1 1 137 ASN HD21 H  21.944  -1.466  -1.588 1.00 . A A . 1785 ASN HD21 1 1 
        7 17254 1 1 137 ASN HD22 H  21.128  -2.875  -0.994 1.00 . A A . 1785 ASN HD22 1 1 
        7 17255 1 1 137 ASN N    N  22.357   0.401   0.525 1.00 . A A . 1785 ASN N    1 1 
        7 17256 1 1 137 ASN ND2  N  21.869  -2.229  -0.971 1.00 . A A . 1785 ASN ND2  1 1 
        7 17257 1 1 137 ASN O    O  22.986  -0.435  -2.539 1.00 . A A . 1785 ASN O    1 1 
        7 17258 1 1 137 ASN OD1  O  22.833  -3.355   0.702 1.00 . A A . 1785 ASN OD1  1 1 
        7 17259 1 1 138 PRO C    C  24.684   1.418  -4.329 1.00 . A A . 1786 PRO C    1 1 
        7 17260 1 1 138 PRO CA   C  23.586   2.092  -3.513 1.00 . A A . 1786 PRO CA   1 1 
        7 17261 1 1 138 PRO CB   C  23.815   3.605  -3.448 1.00 . A A . 1786 PRO CB   1 1 
        7 17262 1 1 138 PRO CD   C  24.010   2.777  -1.214 1.00 . A A . 1786 PRO CD   1 1 
        7 17263 1 1 138 PRO CG   C  24.523   3.829  -2.155 1.00 . A A . 1786 PRO CG   1 1 
        7 17264 1 1 138 PRO HA   H  22.622   1.883  -3.960 1.00 . A A . 1786 PRO HA   1 1 
        7 17265 1 1 138 PRO HB2  H  24.416   3.916  -4.289 1.00 . A A . 1786 PRO HB2  1 1 
        7 17266 1 1 138 PRO HB3  H  22.864   4.116  -3.470 1.00 . A A . 1786 PRO HB3  1 1 
        7 17267 1 1 138 PRO HD2  H  24.788   2.471  -0.529 1.00 . A A . 1786 PRO HD2  1 1 
        7 17268 1 1 138 PRO HD3  H  23.149   3.142  -0.673 1.00 . A A . 1786 PRO HD3  1 1 
        7 17269 1 1 138 PRO HG2  H  25.589   3.717  -2.297 1.00 . A A . 1786 PRO HG2  1 1 
        7 17270 1 1 138 PRO HG3  H  24.296   4.815  -1.776 1.00 . A A . 1786 PRO HG3  1 1 
        7 17271 1 1 138 PRO N    N  23.635   1.670  -2.113 1.00 . A A . 1786 PRO N    1 1 
        7 17272 1 1 138 PRO O    O  24.590   1.292  -5.544 1.00 . A A . 1786 PRO O    1 1 
        7 17273 1 1 139 LYS C    C  26.521  -1.170  -4.572 1.00 . A A . 1787 LYS C    1 1 
        7 17274 1 1 139 LYS CA   C  26.844   0.290  -4.258 1.00 . A A . 1787 LYS CA   1 1 
        7 17275 1 1 139 LYS CB   C  28.060   0.358  -3.337 1.00 . A A . 1787 LYS CB   1 1 
        7 17276 1 1 139 LYS CD   C  29.831   1.784  -2.248 1.00 . A A . 1787 LYS CD   1 1 
        7 17277 1 1 139 LYS CE   C  29.627   1.141  -0.886 1.00 . A A . 1787 LYS CE   1 1 
        7 17278 1 1 139 LYS CG   C  28.551   1.774  -3.073 1.00 . A A . 1787 LYS CG   1 1 
        7 17279 1 1 139 LYS H    H  25.718   1.068  -2.656 1.00 . A A . 1787 LYS H    1 1 
        7 17280 1 1 139 LYS HA   H  27.069   0.805  -5.178 1.00 . A A . 1787 LYS HA   1 1 
        7 17281 1 1 139 LYS HB2  H  27.797  -0.091  -2.389 1.00 . A A . 1787 LYS HB2  1 1 
        7 17282 1 1 139 LYS HB3  H  28.865  -0.204  -3.780 1.00 . A A . 1787 LYS HB3  1 1 
        7 17283 1 1 139 LYS HD2  H  30.594   1.237  -2.780 1.00 . A A . 1787 LYS HD2  1 1 
        7 17284 1 1 139 LYS HD3  H  30.150   2.807  -2.108 1.00 . A A . 1787 LYS HD3  1 1 
        7 17285 1 1 139 LYS HE2  H  28.869   1.693  -0.352 1.00 . A A . 1787 LYS HE2  1 1 
        7 17286 1 1 139 LYS HE3  H  29.294   0.123  -1.031 1.00 . A A . 1787 LYS HE3  1 1 
        7 17287 1 1 139 LYS HG2  H  28.742   2.260  -4.019 1.00 . A A . 1787 LYS HG2  1 1 
        7 17288 1 1 139 LYS HG3  H  27.784   2.314  -2.537 1.00 . A A . 1787 LYS HG3  1 1 
        7 17289 1 1 139 LYS HZ1  H  31.633   0.628  -0.595 1.00 . A A . 1787 LYS HZ1  1 1 
        7 17290 1 1 139 LYS HZ2  H  30.710   0.645   0.825 1.00 . A A . 1787 LYS HZ2  1 1 
        7 17291 1 1 139 LYS HZ3  H  31.189   2.107   0.115 1.00 . A A . 1787 LYS HZ3  1 1 
        7 17292 1 1 139 LYS N    N  25.716   0.955  -3.630 1.00 . A A . 1787 LYS N    1 1 
        7 17293 1 1 139 LYS NZ   N  30.875   1.131  -0.080 1.00 . A A . 1787 LYS NZ   1 1 
        7 17294 1 1 139 LYS O    O  27.327  -1.878  -5.172 1.00 . A A . 1787 LYS O    1 1 
        7 17295 1 1 140 GLN C    C  23.676  -3.027  -5.257 1.00 . A A . 1788 GLN C    1 1 
        7 17296 1 1 140 GLN CA   C  24.923  -2.992  -4.385 1.00 . A A . 1788 GLN CA   1 1 
        7 17297 1 1 140 GLN CB   C  24.660  -3.705  -3.057 1.00 . A A . 1788 GLN CB   1 1 
        7 17298 1 1 140 GLN CD   C  26.822  -4.995  -2.898 1.00 . A A . 1788 GLN CD   1 1 
        7 17299 1 1 140 GLN CG   C  25.919  -3.969  -2.247 1.00 . A A . 1788 GLN CG   1 1 
        7 17300 1 1 140 GLN H    H  24.755  -1.015  -3.651 1.00 . A A . 1788 GLN H    1 1 
        7 17301 1 1 140 GLN HA   H  25.724  -3.500  -4.904 1.00 . A A . 1788 GLN HA   1 1 
        7 17302 1 1 140 GLN HB2  H  23.995  -3.098  -2.458 1.00 . A A . 1788 GLN HB2  1 1 
        7 17303 1 1 140 GLN HB3  H  24.183  -4.654  -3.258 1.00 . A A . 1788 GLN HB3  1 1 
        7 17304 1 1 140 GLN HE21 H  27.769  -3.575  -3.913 1.00 . A A . 1788 GLN HE21 1 1 
        7 17305 1 1 140 GLN HE22 H  28.327  -5.193  -4.183 1.00 . A A . 1788 GLN HE22 1 1 
        7 17306 1 1 140 GLN HG2  H  26.467  -3.043  -2.143 1.00 . A A . 1788 GLN HG2  1 1 
        7 17307 1 1 140 GLN HG3  H  25.634  -4.328  -1.269 1.00 . A A . 1788 GLN HG3  1 1 
        7 17308 1 1 140 GLN N    N  25.349  -1.619  -4.145 1.00 . A A . 1788 GLN N    1 1 
        7 17309 1 1 140 GLN NE2  N  27.728  -4.541  -3.747 1.00 . A A . 1788 GLN NE2  1 1 
        7 17310 1 1 140 GLN O    O  23.149  -4.096  -5.565 1.00 . A A . 1788 GLN O    1 1 
        7 17311 1 1 140 GLN OE1  O  26.701  -6.193  -2.643 1.00 . A A . 1788 GLN OE1  1 1 
        7 17312 1 1 141 ALA C    C  22.157  -0.689  -7.545 1.00 . A A . 1789 ALA C    1 1 
        7 17313 1 1 141 ALA CA   C  22.006  -1.752  -6.467 1.00 . A A . 1789 ALA CA   1 1 
        7 17314 1 1 141 ALA CB   C  20.818  -1.439  -5.571 1.00 . A A . 1789 ALA CB   1 1 
        7 17315 1 1 141 ALA H    H  23.711  -1.040  -5.446 1.00 . A A . 1789 ALA H    1 1 
        7 17316 1 1 141 ALA HA   H  21.831  -2.709  -6.938 1.00 . A A . 1789 ALA HA   1 1 
        7 17317 1 1 141 ALA HB1  H  20.970  -0.481  -5.096 1.00 . A A . 1789 ALA HB1  1 1 
        7 17318 1 1 141 ALA HB2  H  19.917  -1.407  -6.165 1.00 . A A . 1789 ALA HB2  1 1 
        7 17319 1 1 141 ALA HB3  H  20.727  -2.204  -4.816 1.00 . A A . 1789 ALA HB3  1 1 
        7 17320 1 1 141 ALA N    N  23.217  -1.855  -5.671 1.00 . A A . 1789 ALA N    1 1 
        7 17321 1 1 141 ALA O    O  22.461   0.465  -7.248 1.00 . A A . 1789 ALA O    1 1 
        7 17322 1 1 142 ALA C    C  20.691   0.024 -10.578 1.00 . A A . 1790 ALA C    1 1 
        7 17323 1 1 142 ALA CA   C  22.051  -0.161  -9.914 1.00 . A A . 1790 ALA CA   1 1 
        7 17324 1 1 142 ALA CB   C  23.082  -0.655 -10.917 1.00 . A A . 1790 ALA CB   1 1 
        7 17325 1 1 142 ALA H    H  21.707  -2.023  -8.964 1.00 . A A . 1790 ALA H    1 1 
        7 17326 1 1 142 ALA HA   H  22.383   0.793  -9.530 1.00 . A A . 1790 ALA HA   1 1 
        7 17327 1 1 142 ALA HB1  H  23.188   0.070 -11.711 1.00 . A A . 1790 ALA HB1  1 1 
        7 17328 1 1 142 ALA HB2  H  24.033  -0.788 -10.422 1.00 . A A . 1790 ALA HB2  1 1 
        7 17329 1 1 142 ALA HB3  H  22.758  -1.599 -11.332 1.00 . A A . 1790 ALA HB3  1 1 
        7 17330 1 1 142 ALA N    N  21.946  -1.083  -8.792 1.00 . A A . 1790 ALA N    1 1 
        7 17331 1 1 142 ALA O    O  20.116   1.111 -10.548 1.00 . A A . 1790 ALA O    1 1 
        7 17332 1 1 143 HIS C    C  17.757  -0.935 -10.699 1.00 . A A . 1791 HIS C    1 1 
        7 17333 1 1 143 HIS CA   C  18.837  -1.011 -11.765 1.00 . A A . 1791 HIS CA   1 1 
        7 17334 1 1 143 HIS CB   C  18.606  -2.231 -12.658 1.00 . A A . 1791 HIS CB   1 1 
        7 17335 1 1 143 HIS CD2  C  19.987  -1.683 -14.783 1.00 . A A . 1791 HIS CD2  1 1 
        7 17336 1 1 143 HIS CE1  C  18.347  -1.680 -16.233 1.00 . A A . 1791 HIS CE1  1 1 
        7 17337 1 1 143 HIS CG   C  18.848  -1.959 -14.109 1.00 . A A . 1791 HIS CG   1 1 
        7 17338 1 1 143 HIS H    H  20.672  -1.896 -11.162 1.00 . A A . 1791 HIS H    1 1 
        7 17339 1 1 143 HIS HA   H  18.785  -0.120 -12.373 1.00 . A A . 1791 HIS HA   1 1 
        7 17340 1 1 143 HIS HB2  H  19.273  -3.023 -12.352 1.00 . A A . 1791 HIS HB2  1 1 
        7 17341 1 1 143 HIS HB3  H  17.584  -2.562 -12.546 1.00 . A A . 1791 HIS HB3  1 1 
        7 17342 1 1 143 HIS HD2  H  20.980  -1.609 -14.362 1.00 . A A . 1791 HIS HD2  1 1 
        7 17343 1 1 143 HIS HE1  H  17.791  -1.607 -17.156 1.00 . A A . 1791 HIS HE1  1 1 
        7 17344 1 1 143 HIS HE2  H  20.247  -1.166 -16.804 1.00 . A A . 1791 HIS HE2  1 1 
        7 17345 1 1 143 HIS N    N  20.161  -1.051 -11.154 1.00 . A A . 1791 HIS N    1 1 
        7 17346 1 1 143 HIS ND1  N  17.840  -1.950 -15.046 1.00 . A A . 1791 HIS ND1  1 1 
        7 17347 1 1 143 HIS NE2  N  19.648  -1.513 -16.101 1.00 . A A . 1791 HIS NE2  1 1 
        7 17348 1 1 143 HIS O    O  16.641  -0.484 -10.960 1.00 . A A . 1791 HIS O    1 1 
        7 17349 1 1 144 THR C    C  16.905   0.173  -8.031 1.00 . A A . 1792 THR C    1 1 
        7 17350 1 1 144 THR CA   C  17.187  -1.284  -8.371 1.00 . A A . 1792 THR CA   1 1 
        7 17351 1 1 144 THR CB   C  17.760  -2.000  -7.136 1.00 . A A . 1792 THR CB   1 1 
        7 17352 1 1 144 THR CG2  C  16.774  -1.961  -5.978 1.00 . A A . 1792 THR CG2  1 1 
        7 17353 1 1 144 THR H    H  18.998  -1.738  -9.354 1.00 . A A . 1792 THR H    1 1 
        7 17354 1 1 144 THR HA   H  16.263  -1.768  -8.653 1.00 . A A . 1792 THR HA   1 1 
        7 17355 1 1 144 THR HB   H  18.666  -1.495  -6.835 1.00 . A A . 1792 THR HB   1 1 
        7 17356 1 1 144 THR HG1  H  17.433  -3.691  -8.109 1.00 . A A . 1792 THR HG1  1 1 
        7 17357 1 1 144 THR HG21 H  17.228  -2.403  -5.103 1.00 . A A . 1792 THR HG21 1 1 
        7 17358 1 1 144 THR HG22 H  15.884  -2.512  -6.241 1.00 . A A . 1792 THR HG22 1 1 
        7 17359 1 1 144 THR HG23 H  16.511  -0.930  -5.765 1.00 . A A . 1792 THR HG23 1 1 
        7 17360 1 1 144 THR N    N  18.102  -1.362  -9.493 1.00 . A A . 1792 THR N    1 1 
        7 17361 1 1 144 THR O    O  15.799   0.525  -7.632 1.00 . A A . 1792 THR O    1 1 
        7 17362 1 1 144 THR OG1  O  18.073  -3.359  -7.464 1.00 . A A . 1792 THR OG1  1 1 
        7 17363 1 1 145 GLN C    C  16.728   3.042  -8.907 1.00 . A A . 1793 GLN C    1 1 
        7 17364 1 1 145 GLN CA   C  17.772   2.444  -7.973 1.00 . A A . 1793 GLN CA   1 1 
        7 17365 1 1 145 GLN CB   C  19.110   3.156  -8.172 1.00 . A A . 1793 GLN CB   1 1 
        7 17366 1 1 145 GLN CD   C  19.828   2.858  -5.764 1.00 . A A . 1793 GLN CD   1 1 
        7 17367 1 1 145 GLN CG   C  20.205   2.699  -7.224 1.00 . A A . 1793 GLN CG   1 1 
        7 17368 1 1 145 GLN H    H  18.764   0.676  -8.563 1.00 . A A . 1793 GLN H    1 1 
        7 17369 1 1 145 GLN HA   H  17.448   2.573  -6.951 1.00 . A A . 1793 GLN HA   1 1 
        7 17370 1 1 145 GLN HB2  H  19.449   2.982  -9.183 1.00 . A A . 1793 GLN HB2  1 1 
        7 17371 1 1 145 GLN HB3  H  18.962   4.213  -8.033 1.00 . A A . 1793 GLN HB3  1 1 
        7 17372 1 1 145 GLN HE21 H  21.018   1.348  -5.276 1.00 . A A . 1793 GLN HE21 1 1 
        7 17373 1 1 145 GLN HE22 H  20.170   2.093  -3.966 1.00 . A A . 1793 GLN HE22 1 1 
        7 17374 1 1 145 GLN HG2  H  20.412   1.656  -7.411 1.00 . A A . 1793 GLN HG2  1 1 
        7 17375 1 1 145 GLN HG3  H  21.094   3.281  -7.416 1.00 . A A . 1793 GLN HG3  1 1 
        7 17376 1 1 145 GLN N    N  17.910   1.019  -8.227 1.00 . A A . 1793 GLN N    1 1 
        7 17377 1 1 145 GLN NE2  N  20.396   2.015  -4.917 1.00 . A A . 1793 GLN NE2  1 1 
        7 17378 1 1 145 GLN O    O  15.886   3.838  -8.491 1.00 . A A . 1793 GLN O    1 1 
        7 17379 1 1 145 GLN OE1  O  19.045   3.733  -5.398 1.00 . A A . 1793 GLN OE1  1 1 
        7 17380 1 1 146 GLU C    C  14.440   2.636 -10.877 1.00 . A A . 1794 GLU C    1 1 
        7 17381 1 1 146 GLU CA   C  15.859   3.107 -11.180 1.00 . A A . 1794 GLU CA   1 1 
        7 17382 1 1 146 GLU CB   C  16.290   2.592 -12.553 1.00 . A A . 1794 GLU CB   1 1 
        7 17383 1 1 146 GLU CD   C  17.821   4.505 -13.162 1.00 . A A . 1794 GLU CD   1 1 
        7 17384 1 1 146 GLU CG   C  17.694   3.012 -12.953 1.00 . A A . 1794 GLU CG   1 1 
        7 17385 1 1 146 GLU H    H  17.483   1.994 -10.423 1.00 . A A . 1794 GLU H    1 1 
        7 17386 1 1 146 GLU HA   H  15.883   4.186 -11.182 1.00 . A A . 1794 GLU HA   1 1 
        7 17387 1 1 146 GLU HB2  H  16.249   1.513 -12.548 1.00 . A A . 1794 GLU HB2  1 1 
        7 17388 1 1 146 GLU HB3  H  15.601   2.965 -13.296 1.00 . A A . 1794 GLU HB3  1 1 
        7 17389 1 1 146 GLU HG2  H  18.380   2.715 -12.174 1.00 . A A . 1794 GLU HG2  1 1 
        7 17390 1 1 146 GLU HG3  H  17.958   2.511 -13.873 1.00 . A A . 1794 GLU HG3  1 1 
        7 17391 1 1 146 GLU N    N  16.788   2.633 -10.166 1.00 . A A . 1794 GLU N    1 1 
        7 17392 1 1 146 GLU O    O  13.487   3.417 -10.926 1.00 . A A . 1794 GLU O    1 1 
        7 17393 1 1 146 GLU OE1  O  17.167   5.036 -14.078 1.00 . A A . 1794 GLU OE1  1 1 
        7 17394 1 1 146 GLU OE2  O  18.584   5.154 -12.422 1.00 . A A . 1794 GLU OE2  1 1 
        7 17395 1 1 147 ALA C    C  12.424   1.260  -8.965 1.00 . A A . 1795 ALA C    1 1 
        7 17396 1 1 147 ALA CA   C  13.006   0.764 -10.281 1.00 . A A . 1795 ALA CA   1 1 
        7 17397 1 1 147 ALA CB   C  13.102  -0.753 -10.289 1.00 . A A . 1795 ALA CB   1 1 
        7 17398 1 1 147 ALA H    H  15.114   0.795 -10.488 1.00 . A A . 1795 ALA H    1 1 
        7 17399 1 1 147 ALA HA   H  12.347   1.066 -11.079 1.00 . A A . 1795 ALA HA   1 1 
        7 17400 1 1 147 ALA HB1  H  12.114  -1.175 -10.172 1.00 . A A . 1795 ALA HB1  1 1 
        7 17401 1 1 147 ALA HB2  H  13.526  -1.082 -11.225 1.00 . A A . 1795 ALA HB2  1 1 
        7 17402 1 1 147 ALA HB3  H  13.732  -1.078  -9.474 1.00 . A A . 1795 ALA HB3  1 1 
        7 17403 1 1 147 ALA N    N  14.310   1.357 -10.546 1.00 . A A . 1795 ALA N    1 1 
        7 17404 1 1 147 ALA O    O  11.205   1.307  -8.794 1.00 . A A . 1795 ALA O    1 1 
        7 17405 1 1 148 LEU C    C  12.103   3.502  -7.040 1.00 . A A . 1796 LEU C    1 1 
        7 17406 1 1 148 LEU CA   C  12.881   2.213  -6.772 1.00 . A A . 1796 LEU CA   1 1 
        7 17407 1 1 148 LEU CB   C  14.113   2.497  -5.900 1.00 . A A . 1796 LEU CB   1 1 
        7 17408 1 1 148 LEU CD1  C  15.261   2.522  -3.677 1.00 . A A . 1796 LEU CD1  1 1 
        7 17409 1 1 148 LEU CD2  C  12.798   2.854  -3.773 1.00 . A A . 1796 LEU CD2  1 1 
        7 17410 1 1 148 LEU CG   C  13.984   2.153  -4.411 1.00 . A A . 1796 LEU CG   1 1 
        7 17411 1 1 148 LEU H    H  14.259   1.502  -8.211 1.00 . A A . 1796 LEU H    1 1 
        7 17412 1 1 148 LEU HA   H  12.237   1.505  -6.270 1.00 . A A . 1796 LEU HA   1 1 
        7 17413 1 1 148 LEU HB2  H  14.943   1.927  -6.300 1.00 . A A . 1796 LEU HB2  1 1 
        7 17414 1 1 148 LEU HB3  H  14.349   3.548  -5.984 1.00 . A A . 1796 LEU HB3  1 1 
        7 17415 1 1 148 LEU HD11 H  15.434   3.583  -3.767 1.00 . A A . 1796 LEU HD11 1 1 
        7 17416 1 1 148 LEU HD12 H  15.164   2.260  -2.634 1.00 . A A . 1796 LEU HD12 1 1 
        7 17417 1 1 148 LEU HD13 H  16.093   1.983  -4.107 1.00 . A A . 1796 LEU HD13 1 1 
        7 17418 1 1 148 LEU HD21 H  12.919   3.923  -3.867 1.00 . A A . 1796 LEU HD21 1 1 
        7 17419 1 1 148 LEU HD22 H  11.889   2.547  -4.267 1.00 . A A . 1796 LEU HD22 1 1 
        7 17420 1 1 148 LEU HD23 H  12.748   2.587  -2.727 1.00 . A A . 1796 LEU HD23 1 1 
        7 17421 1 1 148 LEU HG   H  13.839   1.087  -4.308 1.00 . A A . 1796 LEU HG   1 1 
        7 17422 1 1 148 LEU N    N  13.300   1.632  -8.041 1.00 . A A . 1796 LEU N    1 1 
        7 17423 1 1 148 LEU O    O  11.162   3.846  -6.324 1.00 . A A . 1796 LEU O    1 1 
        7 17424 1 1 149 GLU C    C  10.493   5.190  -9.129 1.00 . A A . 1797 GLU C    1 1 
        7 17425 1 1 149 GLU CA   C  11.848   5.443  -8.486 1.00 . A A . 1797 GLU CA   1 1 
        7 17426 1 1 149 GLU CB   C  12.743   6.234  -9.435 1.00 . A A . 1797 GLU CB   1 1 
        7 17427 1 1 149 GLU CD   C  14.945   7.400  -9.780 1.00 . A A . 1797 GLU CD   1 1 
        7 17428 1 1 149 GLU CG   C  14.057   6.663  -8.808 1.00 . A A . 1797 GLU CG   1 1 
        7 17429 1 1 149 GLU H    H  13.185   3.813  -8.696 1.00 . A A . 1797 GLU H    1 1 
        7 17430 1 1 149 GLU HA   H  11.702   6.014  -7.582 1.00 . A A . 1797 GLU HA   1 1 
        7 17431 1 1 149 GLU HB2  H  12.963   5.624 -10.298 1.00 . A A . 1797 GLU HB2  1 1 
        7 17432 1 1 149 GLU HB3  H  12.215   7.121  -9.754 1.00 . A A . 1797 GLU HB3  1 1 
        7 17433 1 1 149 GLU HG2  H  13.848   7.312  -7.970 1.00 . A A . 1797 GLU HG2  1 1 
        7 17434 1 1 149 GLU HG3  H  14.579   5.784  -8.460 1.00 . A A . 1797 GLU HG3  1 1 
        7 17435 1 1 149 GLU N    N  12.478   4.183  -8.119 1.00 . A A . 1797 GLU N    1 1 
        7 17436 1 1 149 GLU O    O   9.570   5.993  -9.000 1.00 . A A . 1797 GLU O    1 1 
        7 17437 1 1 149 GLU OE1  O  14.675   8.585 -10.058 1.00 . A A . 1797 GLU OE1  1 1 
        7 17438 1 1 149 GLU OE2  O  15.906   6.793 -10.290 1.00 . A A . 1797 GLU OE2  1 1 
        7 17439 1 1 150 GLU C    C   8.119   3.287  -9.306 1.00 . A A . 1798 GLU C    1 1 
        7 17440 1 1 150 GLU CA   C   9.106   3.670 -10.401 1.00 . A A . 1798 GLU CA   1 1 
        7 17441 1 1 150 GLU CB   C   9.295   2.503 -11.367 1.00 . A A . 1798 GLU CB   1 1 
        7 17442 1 1 150 GLU CD   C  10.163   1.744 -13.602 1.00 . A A . 1798 GLU CD   1 1 
        7 17443 1 1 150 GLU CG   C  10.176   2.837 -12.558 1.00 . A A . 1798 GLU CG   1 1 
        7 17444 1 1 150 GLU H    H  11.156   3.484  -9.925 1.00 . A A . 1798 GLU H    1 1 
        7 17445 1 1 150 GLU HA   H   8.713   4.517 -10.942 1.00 . A A . 1798 GLU HA   1 1 
        7 17446 1 1 150 GLU HB2  H   9.746   1.678 -10.835 1.00 . A A . 1798 GLU HB2  1 1 
        7 17447 1 1 150 GLU HB3  H   8.328   2.196 -11.737 1.00 . A A . 1798 GLU HB3  1 1 
        7 17448 1 1 150 GLU HG2  H   9.821   3.751 -13.010 1.00 . A A . 1798 GLU HG2  1 1 
        7 17449 1 1 150 GLU HG3  H  11.190   2.975 -12.213 1.00 . A A . 1798 GLU HG3  1 1 
        7 17450 1 1 150 GLU N    N  10.373   4.063  -9.812 1.00 . A A . 1798 GLU N    1 1 
        7 17451 1 1 150 GLU O    O   6.923   3.540  -9.416 1.00 . A A . 1798 GLU O    1 1 
        7 17452 1 1 150 GLU OE1  O   9.161   1.634 -14.337 1.00 . A A . 1798 GLU OE1  1 1 
        7 17453 1 1 150 GLU OE2  O  11.149   0.985 -13.691 1.00 . A A . 1798 GLU OE2  1 1 
        7 17454 1 1 151 ALA C    C   7.291   3.466  -6.324 1.00 . A A . 1799 ALA C    1 1 
        7 17455 1 1 151 ALA CA   C   7.814   2.273  -7.120 1.00 . A A . 1799 ALA CA   1 1 
        7 17456 1 1 151 ALA CB   C   8.603   1.333  -6.224 1.00 . A A . 1799 ALA CB   1 1 
        7 17457 1 1 151 ALA H    H   9.610   2.544  -8.205 1.00 . A A . 1799 ALA H    1 1 
        7 17458 1 1 151 ALA HA   H   6.974   1.726  -7.520 1.00 . A A . 1799 ALA HA   1 1 
        7 17459 1 1 151 ALA HB1  H   8.959   0.497  -6.805 1.00 . A A . 1799 ALA HB1  1 1 
        7 17460 1 1 151 ALA HB2  H   9.445   1.862  -5.800 1.00 . A A . 1799 ALA HB2  1 1 
        7 17461 1 1 151 ALA HB3  H   7.966   0.975  -5.428 1.00 . A A . 1799 ALA HB3  1 1 
        7 17462 1 1 151 ALA N    N   8.640   2.701  -8.239 1.00 . A A . 1799 ALA N    1 1 
        7 17463 1 1 151 ALA O    O   6.104   3.526  -5.992 1.00 . A A . 1799 ALA O    1 1 
        7 17464 1 1 152 VAL C    C   6.713   6.413  -5.965 1.00 . A A . 1800 VAL C    1 1 
        7 17465 1 1 152 VAL CA   C   7.782   5.592  -5.242 1.00 . A A . 1800 VAL CA   1 1 
        7 17466 1 1 152 VAL CB   C   8.996   6.489  -4.866 1.00 . A A . 1800 VAL CB   1 1 
        7 17467 1 1 152 VAL CG1  C   9.729   6.993  -6.098 1.00 . A A . 1800 VAL CG1  1 1 
        7 17468 1 1 152 VAL CG2  C   8.561   7.661  -3.992 1.00 . A A . 1800 VAL CG2  1 1 
        7 17469 1 1 152 VAL H    H   9.100   4.336  -6.335 1.00 . A A . 1800 VAL H    1 1 
        7 17470 1 1 152 VAL HA   H   7.351   5.223  -4.322 1.00 . A A . 1800 VAL HA   1 1 
        7 17471 1 1 152 VAL HB   H   9.688   5.888  -4.294 1.00 . A A . 1800 VAL HB   1 1 
        7 17472 1 1 152 VAL HG11 H   9.052   7.572  -6.708 1.00 . A A . 1800 VAL HG11 1 1 
        7 17473 1 1 152 VAL HG12 H  10.560   7.612  -5.795 1.00 . A A . 1800 VAL HG12 1 1 
        7 17474 1 1 152 VAL HG13 H  10.097   6.152  -6.668 1.00 . A A . 1800 VAL HG13 1 1 
        7 17475 1 1 152 VAL HG21 H   7.866   8.285  -4.541 1.00 . A A . 1800 VAL HG21 1 1 
        7 17476 1 1 152 VAL HG22 H   8.079   7.285  -3.101 1.00 . A A . 1800 VAL HG22 1 1 
        7 17477 1 1 152 VAL HG23 H   9.428   8.244  -3.713 1.00 . A A . 1800 VAL HG23 1 1 
        7 17478 1 1 152 VAL N    N   8.172   4.424  -6.028 1.00 . A A . 1800 VAL N    1 1 
        7 17479 1 1 152 VAL O    O   5.724   6.821  -5.353 1.00 . A A . 1800 VAL O    1 1 
        7 17480 1 1 153 GLN C    C   4.613   6.598  -8.202 1.00 . A A . 1801 GLN C    1 1 
        7 17481 1 1 153 GLN CA   C   5.905   7.394  -8.033 1.00 . A A . 1801 GLN CA   1 1 
        7 17482 1 1 153 GLN CB   C   6.452   7.809  -9.400 1.00 . A A . 1801 GLN CB   1 1 
        7 17483 1 1 153 GLN CD   C   7.046   7.070 -11.738 1.00 . A A . 1801 GLN CD   1 1 
        7 17484 1 1 153 GLN CG   C   6.756   6.643 -10.312 1.00 . A A . 1801 GLN CG   1 1 
        7 17485 1 1 153 GLN H    H   7.680   6.273  -7.719 1.00 . A A . 1801 GLN H    1 1 
        7 17486 1 1 153 GLN HA   H   5.683   8.279  -7.473 1.00 . A A . 1801 GLN HA   1 1 
        7 17487 1 1 153 GLN HB2  H   5.725   8.441  -9.889 1.00 . A A . 1801 GLN HB2  1 1 
        7 17488 1 1 153 GLN HB3  H   7.364   8.370  -9.254 1.00 . A A . 1801 GLN HB3  1 1 
        7 17489 1 1 153 GLN HE21 H   8.261   5.523 -11.986 1.00 . A A . 1801 GLN HE21 1 1 
        7 17490 1 1 153 GLN HE22 H   8.085   6.567 -13.349 1.00 . A A . 1801 GLN HE22 1 1 
        7 17491 1 1 153 GLN HG2  H   7.615   6.121  -9.925 1.00 . A A . 1801 GLN HG2  1 1 
        7 17492 1 1 153 GLN HG3  H   5.904   5.983 -10.313 1.00 . A A . 1801 GLN HG3  1 1 
        7 17493 1 1 153 GLN N    N   6.883   6.629  -7.269 1.00 . A A . 1801 GLN N    1 1 
        7 17494 1 1 153 GLN NE2  N   7.881   6.311 -12.425 1.00 . A A . 1801 GLN NE2  1 1 
        7 17495 1 1 153 GLN O    O   3.524   7.172  -8.219 1.00 . A A . 1801 GLN O    1 1 
        7 17496 1 1 153 GLN OE1  O   6.517   8.073 -12.220 1.00 . A A . 1801 GLN OE1  1 1 
        7 17497 1 1 154 MET C    C   2.681   4.530  -7.223 1.00 . A A . 1802 MET C    1 1 
        7 17498 1 1 154 MET CA   C   3.581   4.406  -8.446 1.00 . A A . 1802 MET CA   1 1 
        7 17499 1 1 154 MET CB   C   4.023   2.953  -8.641 1.00 . A A . 1802 MET CB   1 1 
        7 17500 1 1 154 MET CE   C   1.927  -0.493  -9.716 1.00 . A A . 1802 MET CE   1 1 
        7 17501 1 1 154 MET CG   C   2.888   2.006  -8.996 1.00 . A A . 1802 MET CG   1 1 
        7 17502 1 1 154 MET H    H   5.638   4.878  -8.287 1.00 . A A . 1802 MET H    1 1 
        7 17503 1 1 154 MET HA   H   3.031   4.728  -9.318 1.00 . A A . 1802 MET HA   1 1 
        7 17504 1 1 154 MET HB2  H   4.753   2.915  -9.434 1.00 . A A . 1802 MET HB2  1 1 
        7 17505 1 1 154 MET HB3  H   4.480   2.603  -7.726 1.00 . A A . 1802 MET HB3  1 1 
        7 17506 1 1 154 MET HE1  H   1.522  -0.036 -10.607 1.00 . A A . 1802 MET HE1  1 1 
        7 17507 1 1 154 MET HE2  H   2.114  -1.540  -9.901 1.00 . A A . 1802 MET HE2  1 1 
        7 17508 1 1 154 MET HE3  H   1.218  -0.391  -8.907 1.00 . A A . 1802 MET HE3  1 1 
        7 17509 1 1 154 MET HG2  H   2.172   2.003  -8.187 1.00 . A A . 1802 MET HG2  1 1 
        7 17510 1 1 154 MET HG3  H   2.409   2.362  -9.897 1.00 . A A . 1802 MET HG3  1 1 
        7 17511 1 1 154 MET N    N   4.741   5.277  -8.302 1.00 . A A . 1802 MET N    1 1 
        7 17512 1 1 154 MET O    O   1.476   4.735  -7.350 1.00 . A A . 1802 MET O    1 1 
        7 17513 1 1 154 MET SD   S   3.461   0.319  -9.272 1.00 . A A . 1802 MET SD   1 1 
        7 17514 1 1 155 MET C    C   1.988   6.050  -4.744 1.00 . A A . 1803 MET C    1 1 
        7 17515 1 1 155 MET CA   C   2.533   4.641  -4.798 1.00 . A A . 1803 MET CA   1 1 
        7 17516 1 1 155 MET CB   C   3.396   4.402  -3.563 1.00 . A A . 1803 MET CB   1 1 
        7 17517 1 1 155 MET CE   C   3.136   2.680  -0.499 1.00 . A A . 1803 MET CE   1 1 
        7 17518 1 1 155 MET CG   C   3.553   2.944  -3.209 1.00 . A A . 1803 MET CG   1 1 
        7 17519 1 1 155 MET H    H   4.235   4.211  -5.993 1.00 . A A . 1803 MET H    1 1 
        7 17520 1 1 155 MET HA   H   1.704   3.947  -4.788 1.00 . A A . 1803 MET HA   1 1 
        7 17521 1 1 155 MET HB2  H   4.371   4.821  -3.734 1.00 . A A . 1803 MET HB2  1 1 
        7 17522 1 1 155 MET HB3  H   2.946   4.907  -2.723 1.00 . A A . 1803 MET HB3  1 1 
        7 17523 1 1 155 MET HE1  H   2.613   3.624  -0.545 1.00 . A A . 1803 MET HE1  1 1 
        7 17524 1 1 155 MET HE2  H   2.448   1.880  -0.729 1.00 . A A . 1803 MET HE2  1 1 
        7 17525 1 1 155 MET HE3  H   3.535   2.537   0.496 1.00 . A A . 1803 MET HE3  1 1 
        7 17526 1 1 155 MET HG2  H   2.568   2.537  -3.071 1.00 . A A . 1803 MET HG2  1 1 
        7 17527 1 1 155 MET HG3  H   4.049   2.434  -4.018 1.00 . A A . 1803 MET HG3  1 1 
        7 17528 1 1 155 MET N    N   3.277   4.431  -6.035 1.00 . A A . 1803 MET N    1 1 
        7 17529 1 1 155 MET O    O   0.814   6.248  -4.480 1.00 . A A . 1803 MET O    1 1 
        7 17530 1 1 155 MET SD   S   4.475   2.678  -1.689 1.00 . A A . 1803 MET SD   1 1 
        7 17531 1 1 156 THR C    C   1.195   8.677  -5.781 1.00 . A A . 1804 THR C    1 1 
        7 17532 1 1 156 THR CA   C   2.480   8.424  -4.991 1.00 . A A . 1804 THR CA   1 1 
        7 17533 1 1 156 THR CB   C   3.613   9.283  -5.579 1.00 . A A . 1804 THR CB   1 1 
        7 17534 1 1 156 THR CG2  C   3.173  10.723  -5.734 1.00 . A A . 1804 THR CG2  1 1 
        7 17535 1 1 156 THR H    H   3.779   6.774  -5.236 1.00 . A A . 1804 THR H    1 1 
        7 17536 1 1 156 THR HA   H   2.329   8.716  -3.963 1.00 . A A . 1804 THR HA   1 1 
        7 17537 1 1 156 THR HB   H   3.863   8.894  -6.557 1.00 . A A . 1804 THR HB   1 1 
        7 17538 1 1 156 THR HG1  H   5.135   8.313  -4.766 1.00 . A A . 1804 THR HG1  1 1 
        7 17539 1 1 156 THR HG21 H   3.974  11.296  -6.178 1.00 . A A . 1804 THR HG21 1 1 
        7 17540 1 1 156 THR HG22 H   2.930  11.130  -4.765 1.00 . A A . 1804 THR HG22 1 1 
        7 17541 1 1 156 THR HG23 H   2.302  10.760  -6.374 1.00 . A A . 1804 THR HG23 1 1 
        7 17542 1 1 156 THR N    N   2.853   7.016  -5.013 1.00 . A A . 1804 THR N    1 1 
        7 17543 1 1 156 THR O    O   0.252   9.298  -5.284 1.00 . A A . 1804 THR O    1 1 
        7 17544 1 1 156 THR OG1  O   4.775   9.213  -4.741 1.00 . A A . 1804 THR OG1  1 1 
        7 17545 1 1 157 GLU C    C  -1.179   7.564  -7.343 1.00 . A A . 1805 GLU C    1 1 
        7 17546 1 1 157 GLU CA   C   0.024   8.338  -7.871 1.00 . A A . 1805 GLU CA   1 1 
        7 17547 1 1 157 GLU CB   C   0.399   7.848  -9.263 1.00 . A A . 1805 GLU CB   1 1 
        7 17548 1 1 157 GLU CD   C  -0.669   9.679 -10.617 1.00 . A A . 1805 GLU CD   1 1 
        7 17549 1 1 157 GLU CG   C  -0.612   8.195 -10.326 1.00 . A A . 1805 GLU CG   1 1 
        7 17550 1 1 157 GLU H    H   1.925   7.653  -7.327 1.00 . A A . 1805 GLU H    1 1 
        7 17551 1 1 157 GLU HA   H  -0.217   9.389  -7.915 1.00 . A A . 1805 GLU HA   1 1 
        7 17552 1 1 157 GLU HB2  H   1.345   8.286  -9.542 1.00 . A A . 1805 GLU HB2  1 1 
        7 17553 1 1 157 GLU HB3  H   0.505   6.772  -9.235 1.00 . A A . 1805 GLU HB3  1 1 
        7 17554 1 1 157 GLU HG2  H  -0.338   7.677 -11.226 1.00 . A A . 1805 GLU HG2  1 1 
        7 17555 1 1 157 GLU HG3  H  -1.587   7.867 -10.000 1.00 . A A . 1805 GLU HG3  1 1 
        7 17556 1 1 157 GLU N    N   1.159   8.166  -6.999 1.00 . A A . 1805 GLU N    1 1 
        7 17557 1 1 157 GLU O    O  -2.298   8.075  -7.319 1.00 . A A . 1805 GLU O    1 1 
        7 17558 1 1 157 GLU OE1  O  -1.432  10.397  -9.943 1.00 . A A . 1805 GLU OE1  1 1 
        7 17559 1 1 157 GLU OE2  O   0.049  10.136 -11.528 1.00 . A A . 1805 GLU OE2  1 1 
        7 17560 1 1 158 ALA C    C  -2.606   5.980  -5.122 1.00 . A A . 1806 ALA C    1 1 
        7 17561 1 1 158 ALA CA   C  -1.997   5.461  -6.419 1.00 . A A . 1806 ALA CA   1 1 
        7 17562 1 1 158 ALA CB   C  -1.477   4.044  -6.235 1.00 . A A . 1806 ALA CB   1 1 
        7 17563 1 1 158 ALA H    H   0.004   6.033  -6.846 1.00 . A A . 1806 ALA H    1 1 
        7 17564 1 1 158 ALA HA   H  -2.765   5.441  -7.180 1.00 . A A . 1806 ALA HA   1 1 
        7 17565 1 1 158 ALA HB1  H  -2.295   3.393  -5.959 1.00 . A A . 1806 ALA HB1  1 1 
        7 17566 1 1 158 ALA HB2  H  -1.039   3.698  -7.159 1.00 . A A . 1806 ALA HB2  1 1 
        7 17567 1 1 158 ALA HB3  H  -0.731   4.033  -5.455 1.00 . A A . 1806 ALA HB3  1 1 
        7 17568 1 1 158 ALA N    N  -0.930   6.344  -6.884 1.00 . A A . 1806 ALA N    1 1 
        7 17569 1 1 158 ALA O    O  -3.789   5.776  -4.851 1.00 . A A . 1806 ALA O    1 1 
        7 17570 1 1 159 VAL C    C  -3.326   8.309  -3.396 1.00 . A A . 1807 VAL C    1 1 
        7 17571 1 1 159 VAL CA   C  -2.233   7.290  -3.102 1.00 . A A . 1807 VAL CA   1 1 
        7 17572 1 1 159 VAL CB   C  -1.053   7.980  -2.380 1.00 . A A . 1807 VAL CB   1 1 
        7 17573 1 1 159 VAL CG1  C  -1.544   8.954  -1.322 1.00 . A A . 1807 VAL CG1  1 1 
        7 17574 1 1 159 VAL CG2  C  -0.138   6.943  -1.755 1.00 . A A . 1807 VAL CG2  1 1 
        7 17575 1 1 159 VAL H    H  -0.835   6.721  -4.581 1.00 . A A . 1807 VAL H    1 1 
        7 17576 1 1 159 VAL HA   H  -2.631   6.522  -2.453 1.00 . A A . 1807 VAL HA   1 1 
        7 17577 1 1 159 VAL HB   H  -0.485   8.534  -3.112 1.00 . A A . 1807 VAL HB   1 1 
        7 17578 1 1 159 VAL HG11 H  -2.145   9.718  -1.792 1.00 . A A . 1807 VAL HG11 1 1 
        7 17579 1 1 159 VAL HG12 H  -2.137   8.426  -0.592 1.00 . A A . 1807 VAL HG12 1 1 
        7 17580 1 1 159 VAL HG13 H  -0.694   9.411  -0.838 1.00 . A A . 1807 VAL HG13 1 1 
        7 17581 1 1 159 VAL HG21 H   0.316   6.344  -2.537 1.00 . A A . 1807 VAL HG21 1 1 
        7 17582 1 1 159 VAL HG22 H   0.636   7.439  -1.191 1.00 . A A . 1807 VAL HG22 1 1 
        7 17583 1 1 159 VAL HG23 H  -0.714   6.307  -1.101 1.00 . A A . 1807 VAL HG23 1 1 
        7 17584 1 1 159 VAL N    N  -1.785   6.655  -4.331 1.00 . A A . 1807 VAL N    1 1 
        7 17585 1 1 159 VAL O    O  -4.426   8.231  -2.849 1.00 . A A . 1807 VAL O    1 1 
        7 17586 1 1 160 GLU C    C  -5.129   9.610  -5.466 1.00 . A A . 1808 GLU C    1 1 
        7 17587 1 1 160 GLU CA   C  -3.984  10.254  -4.696 1.00 . A A . 1808 GLU CA   1 1 
        7 17588 1 1 160 GLU CB   C  -3.298  11.310  -5.559 1.00 . A A . 1808 GLU CB   1 1 
        7 17589 1 1 160 GLU CD   C  -3.090  13.176  -3.882 1.00 . A A . 1808 GLU CD   1 1 
        7 17590 1 1 160 GLU CG   C  -2.353  12.207  -4.780 1.00 . A A . 1808 GLU CG   1 1 
        7 17591 1 1 160 GLU H    H  -2.115   9.264  -4.664 1.00 . A A . 1808 GLU H    1 1 
        7 17592 1 1 160 GLU HA   H  -4.380  10.724  -3.807 1.00 . A A . 1808 GLU HA   1 1 
        7 17593 1 1 160 GLU HB2  H  -2.734  10.814  -6.335 1.00 . A A . 1808 GLU HB2  1 1 
        7 17594 1 1 160 GLU HB3  H  -4.054  11.931  -6.017 1.00 . A A . 1808 GLU HB3  1 1 
        7 17595 1 1 160 GLU HG2  H  -1.711  11.589  -4.170 1.00 . A A . 1808 GLU HG2  1 1 
        7 17596 1 1 160 GLU HG3  H  -1.752  12.770  -5.479 1.00 . A A . 1808 GLU HG3  1 1 
        7 17597 1 1 160 GLU N    N  -3.019   9.247  -4.282 1.00 . A A . 1808 GLU N    1 1 
        7 17598 1 1 160 GLU O    O  -6.269  10.073  -5.418 1.00 . A A . 1808 GLU O    1 1 
        7 17599 1 1 160 GLU OE1  O  -3.453  12.799  -2.749 1.00 . A A . 1808 GLU OE1  1 1 
        7 17600 1 1 160 GLU OE2  O  -3.324  14.320  -4.310 1.00 . A A . 1808 GLU OE2  1 1 
        7 17601 1 1 161 ASP C    C  -6.857   7.167  -6.110 1.00 . A A . 1809 ASP C    1 1 
        7 17602 1 1 161 ASP CA   C  -5.793   7.830  -6.983 1.00 . A A . 1809 ASP CA   1 1 
        7 17603 1 1 161 ASP CB   C  -5.090   6.795  -7.862 1.00 . A A . 1809 ASP CB   1 1 
        7 17604 1 1 161 ASP CG   C  -5.889   6.429  -9.092 1.00 . A A . 1809 ASP CG   1 1 
        7 17605 1 1 161 ASP H    H  -3.898   8.176  -6.106 1.00 . A A . 1809 ASP H    1 1 
        7 17606 1 1 161 ASP HA   H  -6.270   8.564  -7.616 1.00 . A A . 1809 ASP HA   1 1 
        7 17607 1 1 161 ASP HB2  H  -4.138   7.191  -8.180 1.00 . A A . 1809 ASP HB2  1 1 
        7 17608 1 1 161 ASP HB3  H  -4.923   5.896  -7.284 1.00 . A A . 1809 ASP HB3  1 1 
        7 17609 1 1 161 ASP N    N  -4.817   8.522  -6.154 1.00 . A A . 1809 ASP N    1 1 
        7 17610 1 1 161 ASP O    O  -8.054   7.308  -6.363 1.00 . A A . 1809 ASP O    1 1 
        7 17611 1 1 161 ASP OD1  O  -6.734   7.237  -9.522 1.00 . A A . 1809 ASP OD1  1 1 
        7 17612 1 1 161 ASP OD2  O  -5.660   5.335  -9.649 1.00 . A A . 1809 ASP OD2  1 1 
        7 17613 1 1 162 LEU C    C  -8.043   6.992  -3.337 1.00 . A A . 1810 LEU C    1 1 
        7 17614 1 1 162 LEU CA   C  -7.330   5.884  -4.092 1.00 . A A . 1810 LEU CA   1 1 
        7 17615 1 1 162 LEU CB   C  -6.576   5.008  -3.090 1.00 . A A . 1810 LEU CB   1 1 
        7 17616 1 1 162 LEU CD1  C  -8.157   3.122  -2.622 1.00 . A A . 1810 LEU CD1  1 1 
        7 17617 1 1 162 LEU CD2  C  -6.611   3.913  -0.833 1.00 . A A . 1810 LEU CD2  1 1 
        7 17618 1 1 162 LEU CG   C  -7.451   4.319  -2.032 1.00 . A A . 1810 LEU CG   1 1 
        7 17619 1 1 162 LEU H    H  -5.446   6.320  -4.965 1.00 . A A . 1810 LEU H    1 1 
        7 17620 1 1 162 LEU HA   H  -8.057   5.284  -4.617 1.00 . A A . 1810 LEU HA   1 1 
        7 17621 1 1 162 LEU HB2  H  -6.046   4.245  -3.640 1.00 . A A . 1810 LEU HB2  1 1 
        7 17622 1 1 162 LEU HB3  H  -5.853   5.625  -2.578 1.00 . A A . 1810 LEU HB3  1 1 
        7 17623 1 1 162 LEU HD11 H  -8.792   3.441  -3.435 1.00 . A A . 1810 LEU HD11 1 1 
        7 17624 1 1 162 LEU HD12 H  -7.424   2.419  -2.991 1.00 . A A . 1810 LEU HD12 1 1 
        7 17625 1 1 162 LEU HD13 H  -8.756   2.646  -1.860 1.00 . A A . 1810 LEU HD13 1 1 
        7 17626 1 1 162 LEU HD21 H  -7.239   3.431  -0.099 1.00 . A A . 1810 LEU HD21 1 1 
        7 17627 1 1 162 LEU HD22 H  -5.838   3.228  -1.151 1.00 . A A . 1810 LEU HD22 1 1 
        7 17628 1 1 162 LEU HD23 H  -6.155   4.791  -0.398 1.00 . A A . 1810 LEU HD23 1 1 
        7 17629 1 1 162 LEU HG   H  -8.219   5.004  -1.692 1.00 . A A . 1810 LEU HG   1 1 
        7 17630 1 1 162 LEU N    N  -6.415   6.461  -5.073 1.00 . A A . 1810 LEU N    1 1 
        7 17631 1 1 162 LEU O    O  -9.258   6.947  -3.149 1.00 . A A . 1810 LEU O    1 1 
        7 17632 1 1 163 THR C    C  -8.967   9.772  -2.950 1.00 . A A . 1811 THR C    1 1 
        7 17633 1 1 163 THR CA   C  -7.797   9.138  -2.195 1.00 . A A . 1811 THR CA   1 1 
        7 17634 1 1 163 THR CB   C  -6.691  10.189  -1.952 1.00 . A A . 1811 THR CB   1 1 
        7 17635 1 1 163 THR CG2  C  -7.272  11.508  -1.458 1.00 . A A . 1811 THR CG2  1 1 
        7 17636 1 1 163 THR H    H  -6.300   7.940  -3.080 1.00 . A A . 1811 THR H    1 1 
        7 17637 1 1 163 THR HA   H  -8.152   8.794  -1.234 1.00 . A A . 1811 THR HA   1 1 
        7 17638 1 1 163 THR HB   H  -6.174  10.365  -2.885 1.00 . A A . 1811 THR HB   1 1 
        7 17639 1 1 163 THR HG1  H  -5.139   9.076  -1.443 1.00 . A A . 1811 THR HG1  1 1 
        7 17640 1 1 163 THR HG21 H  -7.848  11.335  -0.560 1.00 . A A . 1811 THR HG21 1 1 
        7 17641 1 1 163 THR HG22 H  -7.911  11.929  -2.221 1.00 . A A . 1811 THR HG22 1 1 
        7 17642 1 1 163 THR HG23 H  -6.468  12.197  -1.242 1.00 . A A . 1811 THR HG23 1 1 
        7 17643 1 1 163 THR N    N  -7.267   7.986  -2.911 1.00 . A A . 1811 THR N    1 1 
        7 17644 1 1 163 THR O    O  -9.967  10.149  -2.344 1.00 . A A . 1811 THR O    1 1 
        7 17645 1 1 163 THR OG1  O  -5.742   9.689  -1.001 1.00 . A A . 1811 THR OG1  1 1 
        7 17646 1 1 164 THR C    C -11.200   9.582  -4.913 1.00 . A A . 1812 THR C    1 1 
        7 17647 1 1 164 THR CA   C  -9.921  10.398  -5.094 1.00 . A A . 1812 THR CA   1 1 
        7 17648 1 1 164 THR CB   C  -9.525  10.428  -6.587 1.00 . A A . 1812 THR CB   1 1 
        7 17649 1 1 164 THR CG2  C -10.623  11.063  -7.427 1.00 . A A . 1812 THR CG2  1 1 
        7 17650 1 1 164 THR H    H  -8.017   9.564  -4.698 1.00 . A A . 1812 THR H    1 1 
        7 17651 1 1 164 THR HA   H -10.110  11.413  -4.772 1.00 . A A . 1812 THR HA   1 1 
        7 17652 1 1 164 THR HB   H  -9.374   9.412  -6.925 1.00 . A A . 1812 THR HB   1 1 
        7 17653 1 1 164 THR HG1  H  -7.586  10.719  -6.291 1.00 . A A . 1812 THR HG1  1 1 
        7 17654 1 1 164 THR HG21 H -10.318  11.084  -8.463 1.00 . A A . 1812 THR HG21 1 1 
        7 17655 1 1 164 THR HG22 H -10.801  12.071  -7.084 1.00 . A A . 1812 THR HG22 1 1 
        7 17656 1 1 164 THR HG23 H -11.530  10.484  -7.331 1.00 . A A . 1812 THR HG23 1 1 
        7 17657 1 1 164 THR N    N  -8.847   9.861  -4.270 1.00 . A A . 1812 THR N    1 1 
        7 17658 1 1 164 THR O    O -12.252  10.134  -4.598 1.00 . A A . 1812 THR O    1 1 
        7 17659 1 1 164 THR OG1  O  -8.305  11.167  -6.760 1.00 . A A . 1812 THR OG1  1 1 
        7 17660 1 1 165 THR C    C -12.825   7.454  -3.519 1.00 . A A . 1813 THR C    1 1 
        7 17661 1 1 165 THR CA   C -12.242   7.379  -4.930 1.00 . A A . 1813 THR CA   1 1 
        7 17662 1 1 165 THR CB   C -11.858   5.921  -5.267 1.00 . A A . 1813 THR CB   1 1 
        7 17663 1 1 165 THR CG2  C -13.092   5.038  -5.363 1.00 . A A . 1813 THR CG2  1 1 
        7 17664 1 1 165 THR H    H -10.218   7.876  -5.281 1.00 . A A . 1813 THR H    1 1 
        7 17665 1 1 165 THR HA   H -12.995   7.701  -5.634 1.00 . A A . 1813 THR HA   1 1 
        7 17666 1 1 165 THR HB   H -11.213   5.532  -4.491 1.00 . A A . 1813 THR HB   1 1 
        7 17667 1 1 165 THR HG1  H -11.647   6.453  -7.158 1.00 . A A . 1813 THR HG1  1 1 
        7 17668 1 1 165 THR HG21 H -13.616   5.047  -4.419 1.00 . A A . 1813 THR HG21 1 1 
        7 17669 1 1 165 THR HG22 H -12.792   4.029  -5.600 1.00 . A A . 1813 THR HG22 1 1 
        7 17670 1 1 165 THR HG23 H -13.743   5.412  -6.139 1.00 . A A . 1813 THR HG23 1 1 
        7 17671 1 1 165 THR N    N -11.093   8.264  -5.069 1.00 . A A . 1813 THR N    1 1 
        7 17672 1 1 165 THR O    O -14.041   7.472  -3.340 1.00 . A A . 1813 THR O    1 1 
        7 17673 1 1 165 THR OG1  O -11.162   5.896  -6.521 1.00 . A A . 1813 THR OG1  1 1 
        7 17674 1 1 166 LEU C    C -13.092   8.936  -0.873 1.00 . A A . 1814 LEU C    1 1 
        7 17675 1 1 166 LEU CA   C -12.353   7.633  -1.139 1.00 . A A . 1814 LEU CA   1 1 
        7 17676 1 1 166 LEU CB   C -11.115   7.563  -0.257 1.00 . A A . 1814 LEU CB   1 1 
        7 17677 1 1 166 LEU CD1  C  -9.154   6.281   0.604 1.00 . A A . 1814 LEU CD1  1 1 
        7 17678 1 1 166 LEU CD2  C -11.385   5.169   0.375 1.00 . A A . 1814 LEU CD2  1 1 
        7 17679 1 1 166 LEU CG   C -10.435   6.201  -0.209 1.00 . A A . 1814 LEU CG   1 1 
        7 17680 1 1 166 LEU H    H -10.990   7.507  -2.730 1.00 . A A . 1814 LEU H    1 1 
        7 17681 1 1 166 LEU HA   H -13.001   6.801  -0.907 1.00 . A A . 1814 LEU HA   1 1 
        7 17682 1 1 166 LEU HB2  H -10.400   8.286  -0.621 1.00 . A A . 1814 LEU HB2  1 1 
        7 17683 1 1 166 LEU HB3  H -11.397   7.835   0.738 1.00 . A A . 1814 LEU HB3  1 1 
        7 17684 1 1 166 LEU HD11 H  -8.486   6.999   0.154 1.00 . A A . 1814 LEU HD11 1 1 
        7 17685 1 1 166 LEU HD12 H  -9.386   6.586   1.613 1.00 . A A . 1814 LEU HD12 1 1 
        7 17686 1 1 166 LEU HD13 H  -8.679   5.310   0.623 1.00 . A A . 1814 LEU HD13 1 1 
        7 17687 1 1 166 LEU HD21 H -10.904   4.202   0.385 1.00 . A A . 1814 LEU HD21 1 1 
        7 17688 1 1 166 LEU HD22 H -11.647   5.451   1.385 1.00 . A A . 1814 LEU HD22 1 1 
        7 17689 1 1 166 LEU HD23 H -12.279   5.120  -0.229 1.00 . A A . 1814 LEU HD23 1 1 
        7 17690 1 1 166 LEU HG   H -10.178   5.896  -1.213 1.00 . A A . 1814 LEU HG   1 1 
        7 17691 1 1 166 LEU N    N -11.949   7.527  -2.526 1.00 . A A . 1814 LEU N    1 1 
        7 17692 1 1 166 LEU O    O -14.192   8.942  -0.317 1.00 . A A . 1814 LEU O    1 1 
        7 17693 1 1 167 ASN C    C -14.299  11.602  -1.825 1.00 . A A . 1815 ASN C    1 1 
        7 17694 1 1 167 ASN CA   C -13.011  11.364  -1.044 1.00 . A A . 1815 ASN CA   1 1 
        7 17695 1 1 167 ASN CB   C -11.960  12.423  -1.384 1.00 . A A . 1815 ASN CB   1 1 
        7 17696 1 1 167 ASN CG   C -10.934  12.625  -0.280 1.00 . A A . 1815 ASN CG   1 1 
        7 17697 1 1 167 ASN H    H -11.636   9.943  -1.795 1.00 . A A . 1815 ASN H    1 1 
        7 17698 1 1 167 ASN HA   H -13.238  11.429   0.011 1.00 . A A . 1815 ASN HA   1 1 
        7 17699 1 1 167 ASN HB2  H -11.430  12.112  -2.269 1.00 . A A . 1815 ASN HB2  1 1 
        7 17700 1 1 167 ASN HB3  H -12.451  13.366  -1.572 1.00 . A A . 1815 ASN HB3  1 1 
        7 17701 1 1 167 ASN HD21 H -11.214  10.770   0.385 1.00 . A A . 1815 ASN HD21 1 1 
        7 17702 1 1 167 ASN HD22 H -10.052  11.713   1.247 1.00 . A A . 1815 ASN HD22 1 1 
        7 17703 1 1 167 ASN N    N -12.479  10.032  -1.293 1.00 . A A . 1815 ASN N    1 1 
        7 17704 1 1 167 ASN ND2  N -10.711  11.600   0.531 1.00 . A A . 1815 ASN ND2  1 1 
        7 17705 1 1 167 ASN O    O -15.128  12.419  -1.424 1.00 . A A . 1815 ASN O    1 1 
        7 17706 1 1 167 ASN OD1  O -10.349  13.700  -0.152 1.00 . A A . 1815 ASN OD1  1 1 
        7 17707 1 1 168 GLU C    C -16.742  10.076  -2.901 1.00 . A A . 1816 GLU C    1 1 
        7 17708 1 1 168 GLU CA   C -15.728  10.912  -3.656 1.00 . A A . 1816 GLU CA   1 1 
        7 17709 1 1 168 GLU CB   C -15.575  10.362  -5.077 1.00 . A A . 1816 GLU CB   1 1 
        7 17710 1 1 168 GLU CD   C -14.716  10.700  -7.416 1.00 . A A . 1816 GLU CD   1 1 
        7 17711 1 1 168 GLU CG   C -14.717  11.217  -5.992 1.00 . A A . 1816 GLU CG   1 1 
        7 17712 1 1 168 GLU H    H -13.747  10.320  -3.269 1.00 . A A . 1816 GLU H    1 1 
        7 17713 1 1 168 GLU HA   H -16.072  11.935  -3.699 1.00 . A A . 1816 GLU HA   1 1 
        7 17714 1 1 168 GLU HB2  H -15.129   9.380  -5.021 1.00 . A A . 1816 GLU HB2  1 1 
        7 17715 1 1 168 GLU HB3  H -16.556  10.275  -5.520 1.00 . A A . 1816 GLU HB3  1 1 
        7 17716 1 1 168 GLU HG2  H -15.102  12.226  -5.990 1.00 . A A . 1816 GLU HG2  1 1 
        7 17717 1 1 168 GLU HG3  H -13.701  11.217  -5.621 1.00 . A A . 1816 GLU HG3  1 1 
        7 17718 1 1 168 GLU N    N -14.473  10.884  -2.935 1.00 . A A . 1816 GLU N    1 1 
        7 17719 1 1 168 GLU O    O -17.845  10.532  -2.620 1.00 . A A . 1816 GLU O    1 1 
        7 17720 1 1 168 GLU OE1  O -15.660  11.023  -8.171 1.00 . A A . 1816 GLU OE1  1 1 
        7 17721 1 1 168 GLU OE2  O -13.778   9.966  -7.793 1.00 . A A . 1816 GLU OE2  1 1 
        7 17722 1 1 169 ALA C    C -17.824   8.454  -0.602 1.00 . A A . 1817 ALA C    1 1 
        7 17723 1 1 169 ALA CA   C -17.185   7.892  -1.867 1.00 . A A . 1817 ALA CA   1 1 
        7 17724 1 1 169 ALA CB   C -16.403   6.630  -1.537 1.00 . A A . 1817 ALA CB   1 1 
        7 17725 1 1 169 ALA H    H -15.394   8.607  -2.732 1.00 . A A . 1817 ALA H    1 1 
        7 17726 1 1 169 ALA HA   H -17.970   7.621  -2.558 1.00 . A A . 1817 ALA HA   1 1 
        7 17727 1 1 169 ALA HB1  H -15.953   6.239  -2.438 1.00 . A A . 1817 ALA HB1  1 1 
        7 17728 1 1 169 ALA HB2  H -15.630   6.863  -0.820 1.00 . A A . 1817 ALA HB2  1 1 
        7 17729 1 1 169 ALA HB3  H -17.071   5.891  -1.118 1.00 . A A . 1817 ALA HB3  1 1 
        7 17730 1 1 169 ALA N    N -16.324   8.862  -2.535 1.00 . A A . 1817 ALA N    1 1 
        7 17731 1 1 169 ALA O    O -18.822   7.918  -0.130 1.00 . A A . 1817 ALA O    1 1 
        7 17732 1 1 170 ALA C    C -19.298  10.516   0.841 1.00 . A A . 1818 ALA C    1 1 
        7 17733 1 1 170 ALA CA   C -17.822  10.205   1.092 1.00 . A A . 1818 ALA CA   1 1 
        7 17734 1 1 170 ALA CB   C -17.047  11.479   1.388 1.00 . A A . 1818 ALA CB   1 1 
        7 17735 1 1 170 ALA H    H -16.395   9.841  -0.429 1.00 . A A . 1818 ALA H    1 1 
        7 17736 1 1 170 ALA HA   H -17.742   9.553   1.950 1.00 . A A . 1818 ALA HA   1 1 
        7 17737 1 1 170 ALA HB1  H -17.458  11.955   2.267 1.00 . A A . 1818 ALA HB1  1 1 
        7 17738 1 1 170 ALA HB2  H -16.009  11.237   1.562 1.00 . A A . 1818 ALA HB2  1 1 
        7 17739 1 1 170 ALA HB3  H -17.125  12.151   0.546 1.00 . A A . 1818 ALA HB3  1 1 
        7 17740 1 1 170 ALA N    N -17.242   9.516  -0.055 1.00 . A A . 1818 ALA N    1 1 
        7 17741 1 1 170 ALA O    O -20.162  10.147   1.634 1.00 . A A . 1818 ALA O    1 1 
        7 17742 1 1 171 SER C    C -21.410  10.503  -1.777 1.00 . A A . 1819 SER C    1 1 
        7 17743 1 1 171 SER CA   C -20.963  11.446  -0.658 1.00 . A A . 1819 SER CA   1 1 
        7 17744 1 1 171 SER CB   C -21.105  12.899  -1.111 1.00 . A A . 1819 SER CB   1 1 
        7 17745 1 1 171 SER H    H -18.853  11.502  -0.844 1.00 . A A . 1819 SER H    1 1 
        7 17746 1 1 171 SER HA   H -21.588  11.283   0.207 1.00 . A A . 1819 SER HA   1 1 
        7 17747 1 1 171 SER HB2  H -20.530  13.051  -2.011 1.00 . A A . 1819 SER HB2  1 1 
        7 17748 1 1 171 SER HB3  H -22.146  13.113  -1.306 1.00 . A A . 1819 SER HB3  1 1 
        7 17749 1 1 171 SER HG   H -20.150  13.294   0.560 1.00 . A A . 1819 SER HG   1 1 
        7 17750 1 1 171 SER N    N -19.586  11.176  -0.273 1.00 . A A . 1819 SER N    1 1 
        7 17751 1 1 171 SER O    O -22.597  10.221  -1.930 1.00 . A A . 1819 SER O    1 1 
        7 17752 1 1 171 SER OG   O -20.635  13.790  -0.113 1.00 . A A . 1819 SER OG   1 1 
        7 17753 1 1 172 ALA C    C -21.125   7.747  -3.315 1.00 . A A . 1820 ALA C    1 1 
        7 17754 1 1 172 ALA CA   C -20.732   9.170  -3.709 1.00 . A A . 1820 ALA CA   1 1 
        7 17755 1 1 172 ALA CB   C -19.521   9.141  -4.636 1.00 . A A . 1820 ALA CB   1 1 
        7 17756 1 1 172 ALA H    H -19.510  10.213  -2.329 1.00 . A A . 1820 ALA H    1 1 
        7 17757 1 1 172 ALA HA   H -21.553   9.621  -4.247 1.00 . A A . 1820 ALA HA   1 1 
        7 17758 1 1 172 ALA HB1  H -19.717   8.486  -5.469 1.00 . A A . 1820 ALA HB1  1 1 
        7 17759 1 1 172 ALA HB2  H -19.323  10.139  -5.000 1.00 . A A . 1820 ALA HB2  1 1 
        7 17760 1 1 172 ALA HB3  H -18.654   8.784  -4.090 1.00 . A A . 1820 ALA HB3  1 1 
        7 17761 1 1 172 ALA N    N -20.448  10.005  -2.544 1.00 . A A . 1820 ALA N    1 1 
        7 17762 1 1 172 ALA O    O -21.837   7.070  -4.054 1.00 . A A . 1820 ALA O    1 1 
        7 17763 1 1 173 ALA C    C -21.116   5.813  -0.242 1.00 . A A . 1821 ALA C    1 1 
        7 17764 1 1 173 ALA CA   C -20.886   5.916  -1.744 1.00 . A A . 1821 ALA CA   1 1 
        7 17765 1 1 173 ALA CB   C -19.698   5.065  -2.156 1.00 . A A . 1821 ALA CB   1 1 
        7 17766 1 1 173 ALA H    H -20.174   7.903  -1.560 1.00 . A A . 1821 ALA H    1 1 
        7 17767 1 1 173 ALA HA   H -21.760   5.547  -2.260 1.00 . A A . 1821 ALA HA   1 1 
        7 17768 1 1 173 ALA HB1  H -18.808   5.420  -1.656 1.00 . A A . 1821 ALA HB1  1 1 
        7 17769 1 1 173 ALA HB2  H -19.879   4.037  -1.880 1.00 . A A . 1821 ALA HB2  1 1 
        7 17770 1 1 173 ALA HB3  H -19.560   5.132  -3.225 1.00 . A A . 1821 ALA HB3  1 1 
        7 17771 1 1 173 ALA N    N -20.666   7.296  -2.155 1.00 . A A . 1821 ALA N    1 1 
        7 17772 1 1 173 ALA O    O -20.833   4.780   0.372 1.00 . A A . 1821 ALA O    1 1 
        7 17773 1 1 174 GLY C    C -23.134   7.696   2.090 1.00 . A A . 1822 GLY C    1 1 
        7 17774 1 1 174 GLY CA   C -21.916   6.870   1.765 1.00 . A A . 1822 GLY CA   1 1 
        7 17775 1 1 174 GLY H    H -21.853   7.666  -0.185 1.00 . A A . 1822 GLY H    1 1 
        7 17776 1 1 174 GLY HA2  H -22.082   5.852   2.089 1.00 . A A . 1822 GLY HA2  1 1 
        7 17777 1 1 174 GLY HA3  H -21.065   7.274   2.293 1.00 . A A . 1822 GLY HA3  1 1 
        7 17778 1 1 174 GLY N    N -21.638   6.874   0.348 1.00 . A A . 1822 GLY N    1 1 
        7 17779 1 1 174 GLY O    O -23.351   8.717   1.409 1.00 . A A . 1822 GLY O    1 1 
        7 17780 1 1 174 GLY OXT  O -23.898   7.314   2.999 1.00 . A A . 1822 GLY OXT  1 1 
        8 17781 1 1   1 GLY C    C  16.549 -15.416   5.083 1.00 . A A . 1649 GLY C    1 1 
        8 17782 1 1   1 GLY CA   C  15.122 -15.625   4.632 1.00 . A A . 1649 GLY CA   1 1 
        8 17783 1 1   1 GLY H1   H  14.689 -17.122   6.012 1.00 . A A . 1649 GLY H1   1 1 
        8 17784 1 1   1 GLY H2   H  13.317 -16.389   5.339 1.00 . A A . 1649 GLY H2   1 1 
        8 17785 1 1   1 GLY H3   H  14.227 -15.572   6.512 1.00 . A A . 1649 GLY H3   1 1 
        8 17786 1 1   1 GLY HA2  H  15.117 -16.283   3.777 1.00 . A A . 1649 GLY HA2  1 1 
        8 17787 1 1   1 GLY HA3  H  14.701 -14.672   4.343 1.00 . A A . 1649 GLY HA3  1 1 
        8 17788 1 1   1 GLY N    N  14.281 -16.217   5.698 1.00 . A A . 1649 GLY N    1 1 
        8 17789 1 1   1 GLY O    O  16.959 -15.930   6.127 1.00 . A A . 1649 GLY O    1 1 
        8 17790 1 1   2 ILE C    C  18.893 -12.866   4.759 1.00 . A A . 1650 ILE C    1 1 
        8 17791 1 1   2 ILE CA   C  18.695 -14.369   4.617 1.00 . A A . 1650 ILE CA   1 1 
        8 17792 1 1   2 ILE CB   C  19.656 -14.911   3.535 1.00 . A A . 1650 ILE CB   1 1 
        8 17793 1 1   2 ILE CD1  C  20.235 -14.757   1.054 1.00 . A A . 1650 ILE CD1  1 1 
        8 17794 1 1   2 ILE CG1  C  19.289 -14.341   2.159 1.00 . A A . 1650 ILE CG1  1 1 
        8 17795 1 1   2 ILE CG2  C  19.630 -16.434   3.515 1.00 . A A . 1650 ILE CG2  1 1 
        8 17796 1 1   2 ILE H    H  16.916 -14.292   3.472 1.00 . A A . 1650 ILE H    1 1 
        8 17797 1 1   2 ILE HA   H  18.933 -14.847   5.556 1.00 . A A . 1650 ILE HA   1 1 
        8 17798 1 1   2 ILE HB   H  20.657 -14.598   3.790 1.00 . A A . 1650 ILE HB   1 1 
        8 17799 1 1   2 ILE HD11 H  19.917 -14.312   0.123 1.00 . A A . 1650 ILE HD11 1 1 
        8 17800 1 1   2 ILE HD12 H  21.234 -14.423   1.290 1.00 . A A . 1650 ILE HD12 1 1 
        8 17801 1 1   2 ILE HD13 H  20.227 -15.833   0.960 1.00 . A A . 1650 ILE HD13 1 1 
        8 17802 1 1   2 ILE HG12 H  18.299 -14.677   1.890 1.00 . A A . 1650 ILE HG12 1 1 
        8 17803 1 1   2 ILE HG13 H  19.294 -13.262   2.213 1.00 . A A . 1650 ILE HG13 1 1 
        8 17804 1 1   2 ILE HG21 H  20.316 -16.796   2.763 1.00 . A A . 1650 ILE HG21 1 1 
        8 17805 1 1   2 ILE HG22 H  19.926 -16.812   4.483 1.00 . A A . 1650 ILE HG22 1 1 
        8 17806 1 1   2 ILE HG23 H  18.631 -16.773   3.286 1.00 . A A . 1650 ILE HG23 1 1 
        8 17807 1 1   2 ILE N    N  17.307 -14.667   4.297 1.00 . A A . 1650 ILE N    1 1 
        8 17808 1 1   2 ILE O    O  17.927 -12.101   4.707 1.00 . A A . 1650 ILE O    1 1 
        8 17809 1 1   3 ASP C    C  21.408 -10.586   3.966 1.00 . A A . 1651 ASP C    1 1 
        8 17810 1 1   3 ASP CA   C  20.441 -11.019   5.068 1.00 . A A . 1651 ASP CA   1 1 
        8 17811 1 1   3 ASP CB   C  21.034 -10.711   6.448 1.00 . A A . 1651 ASP CB   1 1 
        8 17812 1 1   3 ASP CG   C  21.159  -9.222   6.734 1.00 . A A . 1651 ASP CG   1 1 
        8 17813 1 1   3 ASP H    H  20.861 -13.099   5.031 1.00 . A A . 1651 ASP H    1 1 
        8 17814 1 1   3 ASP HA   H  19.518 -10.472   4.952 1.00 . A A . 1651 ASP HA   1 1 
        8 17815 1 1   3 ASP HB2  H  20.400 -11.146   7.207 1.00 . A A . 1651 ASP HB2  1 1 
        8 17816 1 1   3 ASP HB3  H  22.017 -11.154   6.513 1.00 . A A . 1651 ASP HB3  1 1 
        8 17817 1 1   3 ASP N    N  20.133 -12.441   4.953 1.00 . A A . 1651 ASP N    1 1 
        8 17818 1 1   3 ASP O    O  22.622 -10.557   4.170 1.00 . A A . 1651 ASP O    1 1 
        8 17819 1 1   3 ASP OD1  O  20.162  -8.613   7.178 1.00 . A A . 1651 ASP OD1  1 1 
        8 17820 1 1   3 ASP OD2  O  22.262  -8.663   6.558 1.00 . A A . 1651 ASP OD2  1 1 
        8 17821 1 1   4 PRO C    C  21.569  -8.232   1.662 1.00 . A A . 1652 PRO C    1 1 
        8 17822 1 1   4 PRO CA   C  21.662  -9.751   1.668 1.00 . A A . 1652 PRO CA   1 1 
        8 17823 1 1   4 PRO CB   C  20.975 -10.346   0.443 1.00 . A A . 1652 PRO CB   1 1 
        8 17824 1 1   4 PRO CD   C  19.489 -10.518   2.357 1.00 . A A . 1652 PRO CD   1 1 
        8 17825 1 1   4 PRO CG   C  19.541 -10.524   0.844 1.00 . A A . 1652 PRO CG   1 1 
        8 17826 1 1   4 PRO HA   H  22.696 -10.060   1.704 1.00 . A A . 1652 PRO HA   1 1 
        8 17827 1 1   4 PRO HB2  H  21.069  -9.663  -0.390 1.00 . A A . 1652 PRO HB2  1 1 
        8 17828 1 1   4 PRO HB3  H  21.433 -11.290   0.194 1.00 . A A . 1652 PRO HB3  1 1 
        8 17829 1 1   4 PRO HD2  H  18.861  -9.711   2.709 1.00 . A A . 1652 PRO HD2  1 1 
        8 17830 1 1   4 PRO HD3  H  19.121 -11.466   2.723 1.00 . A A . 1652 PRO HD3  1 1 
        8 17831 1 1   4 PRO HG2  H  18.951  -9.710   0.451 1.00 . A A . 1652 PRO HG2  1 1 
        8 17832 1 1   4 PRO HG3  H  19.175 -11.466   0.464 1.00 . A A . 1652 PRO HG3  1 1 
        8 17833 1 1   4 PRO N    N  20.885 -10.307   2.762 1.00 . A A . 1652 PRO N    1 1 
        8 17834 1 1   4 PRO O    O  20.765  -7.669   2.400 1.00 . A A . 1652 PRO O    1 1 
        8 17835 1 1   5 PHE C    C  22.603  -5.552   2.177 1.00 . A A . 1653 PHE C    1 1 
        8 17836 1 1   5 PHE CA   C  22.387  -6.106   0.771 1.00 . A A . 1653 PHE CA   1 1 
        8 17837 1 1   5 PHE CB   C  21.054  -5.595   0.204 1.00 . A A . 1653 PHE CB   1 1 
        8 17838 1 1   5 PHE CD1  C  21.280  -6.359  -2.179 1.00 . A A . 1653 PHE CD1  1 1 
        8 17839 1 1   5 PHE CD2  C  19.396  -7.100  -0.920 1.00 . A A . 1653 PHE CD2  1 1 
        8 17840 1 1   5 PHE CE1  C  20.833  -7.076  -3.272 1.00 . A A . 1653 PHE CE1  1 1 
        8 17841 1 1   5 PHE CE2  C  18.945  -7.818  -2.008 1.00 . A A . 1653 PHE CE2  1 1 
        8 17842 1 1   5 PHE CG   C  20.567  -6.364  -0.991 1.00 . A A . 1653 PHE CG   1 1 
        8 17843 1 1   5 PHE CZ   C  19.664  -7.806  -3.187 1.00 . A A . 1653 PHE CZ   1 1 
        8 17844 1 1   5 PHE H    H  23.020  -8.080   0.283 1.00 . A A . 1653 PHE H    1 1 
        8 17845 1 1   5 PHE HA   H  23.198  -5.789   0.126 1.00 . A A . 1653 PHE HA   1 1 
        8 17846 1 1   5 PHE HB2  H  20.297  -5.663   0.971 1.00 . A A . 1653 PHE HB2  1 1 
        8 17847 1 1   5 PHE HB3  H  21.170  -4.562  -0.089 1.00 . A A . 1653 PHE HB3  1 1 
        8 17848 1 1   5 PHE HD1  H  22.195  -5.789  -2.247 1.00 . A A . 1653 PHE HD1  1 1 
        8 17849 1 1   5 PHE HD2  H  18.832  -7.109   0.001 1.00 . A A . 1653 PHE HD2  1 1 
        8 17850 1 1   5 PHE HE1  H  21.397  -7.065  -4.193 1.00 . A A . 1653 PHE HE1  1 1 
        8 17851 1 1   5 PHE HE2  H  18.030  -8.390  -1.938 1.00 . A A . 1653 PHE HE2  1 1 
        8 17852 1 1   5 PHE HZ   H  19.313  -8.367  -4.040 1.00 . A A . 1653 PHE HZ   1 1 
        8 17853 1 1   5 PHE N    N  22.388  -7.571   0.842 1.00 . A A . 1653 PHE N    1 1 
        8 17854 1 1   5 PHE O    O  22.031  -4.530   2.552 1.00 . A A . 1653 PHE O    1 1 
        8 17855 1 1   6 THR C    C  23.478  -4.681   4.878 1.00 . A A . 1654 THR C    1 1 
        8 17856 1 1   6 THR CA   C  23.597  -6.115   4.367 1.00 . A A . 1654 THR CA   1 1 
        8 17857 1 1   6 THR CB   C  24.927  -6.716   4.842 1.00 . A A . 1654 THR CB   1 1 
        8 17858 1 1   6 THR CG2  C  24.955  -8.219   4.613 1.00 . A A . 1654 THR CG2  1 1 
        8 17859 1 1   6 THR H    H  24.055  -6.882   2.460 1.00 . A A . 1654 THR H    1 1 
        8 17860 1 1   6 THR HA   H  22.804  -6.698   4.810 1.00 . A A . 1654 THR HA   1 1 
        8 17861 1 1   6 THR HB   H  25.027  -6.526   5.899 1.00 . A A . 1654 THR HB   1 1 
        8 17862 1 1   6 THR HG1  H  25.758  -5.222   3.850 1.00 . A A . 1654 THR HG1  1 1 
        8 17863 1 1   6 THR HG21 H  25.898  -8.619   4.956 1.00 . A A . 1654 THR HG21 1 1 
        8 17864 1 1   6 THR HG22 H  24.839  -8.425   3.559 1.00 . A A . 1654 THR HG22 1 1 
        8 17865 1 1   6 THR HG23 H  24.147  -8.682   5.160 1.00 . A A . 1654 THR HG23 1 1 
        8 17866 1 1   6 THR N    N  23.470  -6.246   2.916 1.00 . A A . 1654 THR N    1 1 
        8 17867 1 1   6 THR O    O  24.382  -3.856   4.700 1.00 . A A . 1654 THR O    1 1 
        8 17868 1 1   6 THR OG1  O  26.021  -6.106   4.140 1.00 . A A . 1654 THR OG1  1 1 
        8 17869 1 1   7 ALA C    C  20.805  -3.208   6.962 1.00 . A A . 1655 ALA C    1 1 
        8 17870 1 1   7 ALA CA   C  22.070  -3.115   6.117 1.00 . A A . 1655 ALA CA   1 1 
        8 17871 1 1   7 ALA CB   C  21.910  -2.050   5.039 1.00 . A A . 1655 ALA CB   1 1 
        8 17872 1 1   7 ALA H    H  21.668  -5.111   5.590 1.00 . A A . 1655 ALA H    1 1 
        8 17873 1 1   7 ALA HA   H  22.905  -2.845   6.748 1.00 . A A . 1655 ALA HA   1 1 
        8 17874 1 1   7 ALA HB1  H  21.729  -1.092   5.504 1.00 . A A . 1655 ALA HB1  1 1 
        8 17875 1 1   7 ALA HB2  H  22.811  -1.998   4.447 1.00 . A A . 1655 ALA HB2  1 1 
        8 17876 1 1   7 ALA HB3  H  21.075  -2.305   4.403 1.00 . A A . 1655 ALA HB3  1 1 
        8 17877 1 1   7 ALA N    N  22.349  -4.409   5.519 1.00 . A A . 1655 ALA N    1 1 
        8 17878 1 1   7 ALA O    O  19.956  -4.066   6.714 1.00 . A A . 1655 ALA O    1 1 
        8 17879 1 1   8 PRO C    C  18.271  -1.854   7.891 1.00 . A A . 1656 PRO C    1 1 
        8 17880 1 1   8 PRO CA   C  19.439  -2.270   8.774 1.00 . A A . 1656 PRO CA   1 1 
        8 17881 1 1   8 PRO CB   C  19.745  -1.186   9.812 1.00 . A A . 1656 PRO CB   1 1 
        8 17882 1 1   8 PRO CD   C  21.714  -1.455   8.497 1.00 . A A . 1656 PRO CD   1 1 
        8 17883 1 1   8 PRO CG   C  21.231  -1.134   9.880 1.00 . A A . 1656 PRO CG   1 1 
        8 17884 1 1   8 PRO HA   H  19.204  -3.204   9.268 1.00 . A A . 1656 PRO HA   1 1 
        8 17885 1 1   8 PRO HB2  H  19.330  -0.244   9.486 1.00 . A A . 1656 PRO HB2  1 1 
        8 17886 1 1   8 PRO HB3  H  19.317  -1.464  10.764 1.00 . A A . 1656 PRO HB3  1 1 
        8 17887 1 1   8 PRO HD2  H  21.770  -0.558   7.896 1.00 . A A . 1656 PRO HD2  1 1 
        8 17888 1 1   8 PRO HD3  H  22.674  -1.949   8.534 1.00 . A A . 1656 PRO HD3  1 1 
        8 17889 1 1   8 PRO HG2  H  21.552  -0.144  10.168 1.00 . A A . 1656 PRO HG2  1 1 
        8 17890 1 1   8 PRO HG3  H  21.594  -1.869  10.583 1.00 . A A . 1656 PRO HG3  1 1 
        8 17891 1 1   8 PRO N    N  20.675  -2.365   7.993 1.00 . A A . 1656 PRO N    1 1 
        8 17892 1 1   8 PRO O    O  18.423  -1.019   7.002 1.00 . A A . 1656 PRO O    1 1 
        8 17893 1 1   9 GLY C    C  15.777  -3.313   6.271 1.00 . A A . 1657 GLY C    1 1 
        8 17894 1 1   9 GLY CA   C  15.985  -2.190   7.260 1.00 . A A . 1657 GLY CA   1 1 
        8 17895 1 1   9 GLY H    H  17.020  -3.050   8.890 1.00 . A A . 1657 GLY H    1 1 
        8 17896 1 1   9 GLY HA2  H  15.098  -2.083   7.867 1.00 . A A . 1657 GLY HA2  1 1 
        8 17897 1 1   9 GLY HA3  H  16.154  -1.271   6.719 1.00 . A A . 1657 GLY HA3  1 1 
        8 17898 1 1   9 GLY N    N  17.116  -2.444   8.120 1.00 . A A . 1657 GLY N    1 1 
        8 17899 1 1   9 GLY O    O  14.665  -3.532   5.803 1.00 . A A . 1657 GLY O    1 1 
        8 17900 1 1  10 GLN C    C  15.802  -6.198   5.499 1.00 . A A . 1658 GLN C    1 1 
        8 17901 1 1  10 GLN CA   C  16.807  -5.148   5.033 1.00 . A A . 1658 GLN CA   1 1 
        8 17902 1 1  10 GLN CB   C  18.201  -5.767   4.913 1.00 . A A . 1658 GLN CB   1 1 
        8 17903 1 1  10 GLN CD   C  17.927  -6.494   2.502 1.00 . A A . 1658 GLN CD   1 1 
        8 17904 1 1  10 GLN CG   C  18.280  -6.908   3.922 1.00 . A A . 1658 GLN CG   1 1 
        8 17905 1 1  10 GLN H    H  17.708  -3.811   6.386 1.00 . A A . 1658 GLN H    1 1 
        8 17906 1 1  10 GLN HA   H  16.503  -4.768   4.068 1.00 . A A . 1658 GLN HA   1 1 
        8 17907 1 1  10 GLN HB2  H  18.901  -5.003   4.616 1.00 . A A . 1658 GLN HB2  1 1 
        8 17908 1 1  10 GLN HB3  H  18.493  -6.145   5.883 1.00 . A A . 1658 GLN HB3  1 1 
        8 17909 1 1  10 GLN HE21 H  18.800  -4.727   2.746 1.00 . A A . 1658 GLN HE21 1 1 
        8 17910 1 1  10 GLN HE22 H  18.074  -4.993   1.200 1.00 . A A . 1658 GLN HE22 1 1 
        8 17911 1 1  10 GLN HG2  H  19.290  -7.303   3.928 1.00 . A A . 1658 GLN HG2  1 1 
        8 17912 1 1  10 GLN HG3  H  17.594  -7.674   4.239 1.00 . A A . 1658 GLN HG3  1 1 
        8 17913 1 1  10 GLN N    N  16.854  -4.034   5.967 1.00 . A A . 1658 GLN N    1 1 
        8 17914 1 1  10 GLN NE2  N  18.308  -5.286   2.113 1.00 . A A . 1658 GLN NE2  1 1 
        8 17915 1 1  10 GLN O    O  14.879  -6.562   4.768 1.00 . A A . 1658 GLN O    1 1 
        8 17916 1 1  10 GLN OE1  O  17.348  -7.276   1.745 1.00 . A A . 1658 GLN OE1  1 1 
        8 17917 1 1  11 LEU C    C  13.678  -7.038   7.479 1.00 . A A . 1659 LEU C    1 1 
        8 17918 1 1  11 LEU CA   C  15.073  -7.637   7.322 1.00 . A A . 1659 LEU CA   1 1 
        8 17919 1 1  11 LEU CB   C  15.593  -8.078   8.688 1.00 . A A . 1659 LEU CB   1 1 
        8 17920 1 1  11 LEU CD1  C  14.506 -10.339   8.738 1.00 . A A . 1659 LEU CD1  1 1 
        8 17921 1 1  11 LEU CD2  C  15.165  -9.217  10.878 1.00 . A A . 1659 LEU CD2  1 1 
        8 17922 1 1  11 LEU CG   C  14.659  -9.009   9.460 1.00 . A A . 1659 LEU CG   1 1 
        8 17923 1 1  11 LEU H    H  16.761  -6.361   7.244 1.00 . A A . 1659 LEU H    1 1 
        8 17924 1 1  11 LEU HA   H  15.017  -8.495   6.669 1.00 . A A . 1659 LEU HA   1 1 
        8 17925 1 1  11 LEU HB2  H  16.539  -8.580   8.547 1.00 . A A . 1659 LEU HB2  1 1 
        8 17926 1 1  11 LEU HB3  H  15.760  -7.196   9.288 1.00 . A A . 1659 LEU HB3  1 1 
        8 17927 1 1  11 LEU HD11 H  14.091 -10.171   7.756 1.00 . A A . 1659 LEU HD11 1 1 
        8 17928 1 1  11 LEU HD12 H  15.473 -10.811   8.644 1.00 . A A . 1659 LEU HD12 1 1 
        8 17929 1 1  11 LEU HD13 H  13.846 -10.981   9.303 1.00 . A A . 1659 LEU HD13 1 1 
        8 17930 1 1  11 LEU HD21 H  15.206  -8.266  11.389 1.00 . A A . 1659 LEU HD21 1 1 
        8 17931 1 1  11 LEU HD22 H  14.496  -9.881  11.405 1.00 . A A . 1659 LEU HD22 1 1 
        8 17932 1 1  11 LEU HD23 H  16.154  -9.652  10.847 1.00 . A A . 1659 LEU HD23 1 1 
        8 17933 1 1  11 LEU HG   H  13.681  -8.547   9.515 1.00 . A A . 1659 LEU HG   1 1 
        8 17934 1 1  11 LEU N    N  15.985  -6.670   6.725 1.00 . A A . 1659 LEU N    1 1 
        8 17935 1 1  11 LEU O    O  12.672  -7.681   7.169 1.00 . A A . 1659 LEU O    1 1 
        8 17936 1 1  12 GLU C    C  11.575  -4.978   6.899 1.00 . A A . 1660 GLU C    1 1 
        8 17937 1 1  12 GLU CA   C  12.393  -5.088   8.186 1.00 . A A . 1660 GLU CA   1 1 
        8 17938 1 1  12 GLU CB   C  12.675  -3.693   8.763 1.00 . A A . 1660 GLU CB   1 1 
        8 17939 1 1  12 GLU CD   C  14.890  -3.761  10.034 1.00 . A A . 1660 GLU CD   1 1 
        8 17940 1 1  12 GLU CG   C  13.371  -3.713  10.122 1.00 . A A . 1660 GLU CG   1 1 
        8 17941 1 1  12 GLU H    H  14.486  -5.362   8.204 1.00 . A A . 1660 GLU H    1 1 
        8 17942 1 1  12 GLU HA   H  11.819  -5.650   8.908 1.00 . A A . 1660 GLU HA   1 1 
        8 17943 1 1  12 GLU HB2  H  13.302  -3.151   8.072 1.00 . A A . 1660 GLU HB2  1 1 
        8 17944 1 1  12 GLU HB3  H  11.737  -3.167   8.872 1.00 . A A . 1660 GLU HB3  1 1 
        8 17945 1 1  12 GLU HG2  H  13.090  -2.824  10.664 1.00 . A A . 1660 GLU HG2  1 1 
        8 17946 1 1  12 GLU HG3  H  13.032  -4.583  10.668 1.00 . A A . 1660 GLU HG3  1 1 
        8 17947 1 1  12 GLU N    N  13.638  -5.804   7.962 1.00 . A A . 1660 GLU N    1 1 
        8 17948 1 1  12 GLU O    O  10.347  -4.939   6.938 1.00 . A A . 1660 GLU O    1 1 
        8 17949 1 1  12 GLU OE1  O  15.443  -4.725   9.462 1.00 . A A . 1660 GLU OE1  1 1 
        8 17950 1 1  12 GLU OE2  O  15.546  -2.828  10.540 1.00 . A A . 1660 GLU OE2  1 1 
        8 17951 1 1  13 CYS C    C  11.000  -6.282   4.138 1.00 . A A . 1661 CYS C    1 1 
        8 17952 1 1  13 CYS CA   C  11.579  -4.913   4.474 1.00 . A A . 1661 CYS CA   1 1 
        8 17953 1 1  13 CYS CB   C  12.529  -4.465   3.360 1.00 . A A . 1661 CYS CB   1 1 
        8 17954 1 1  13 CYS H    H  13.239  -4.952   5.793 1.00 . A A . 1661 CYS H    1 1 
        8 17955 1 1  13 CYS HA   H  10.767  -4.205   4.550 1.00 . A A . 1661 CYS HA   1 1 
        8 17956 1 1  13 CYS HB2  H  13.399  -5.105   3.361 1.00 . A A . 1661 CYS HB2  1 1 
        8 17957 1 1  13 CYS HB3  H  12.024  -4.556   2.409 1.00 . A A . 1661 CYS HB3  1 1 
        8 17958 1 1  13 CYS HG   H  13.848  -2.687   4.614 1.00 . A A . 1661 CYS HG   1 1 
        8 17959 1 1  13 CYS N    N  12.257  -4.950   5.763 1.00 . A A . 1661 CYS N    1 1 
        8 17960 1 1  13 CYS O    O   9.883  -6.385   3.642 1.00 . A A . 1661 CYS O    1 1 
        8 17961 1 1  13 CYS SG   S  13.105  -2.760   3.516 1.00 . A A . 1661 CYS SG   1 1 
        8 17962 1 1  14 GLU C    C  10.105  -9.088   4.920 1.00 . A A . 1662 GLU C    1 1 
        8 17963 1 1  14 GLU CA   C  11.338  -8.692   4.113 1.00 . A A . 1662 GLU CA   1 1 
        8 17964 1 1  14 GLU CB   C  12.477  -9.681   4.367 1.00 . A A . 1662 GLU CB   1 1 
        8 17965 1 1  14 GLU CD   C  13.332 -12.037   4.078 1.00 . A A . 1662 GLU CD   1 1 
        8 17966 1 1  14 GLU CG   C  12.150 -11.103   3.944 1.00 . A A . 1662 GLU CG   1 1 
        8 17967 1 1  14 GLU H    H  12.618  -7.191   4.890 1.00 . A A . 1662 GLU H    1 1 
        8 17968 1 1  14 GLU HA   H  11.084  -8.715   3.064 1.00 . A A . 1662 GLU HA   1 1 
        8 17969 1 1  14 GLU HB2  H  13.350  -9.358   3.819 1.00 . A A . 1662 GLU HB2  1 1 
        8 17970 1 1  14 GLU HB3  H  12.708  -9.686   5.422 1.00 . A A . 1662 GLU HB3  1 1 
        8 17971 1 1  14 GLU HG2  H  11.348 -11.474   4.565 1.00 . A A . 1662 GLU HG2  1 1 
        8 17972 1 1  14 GLU HG3  H  11.831 -11.095   2.912 1.00 . A A . 1662 GLU HG3  1 1 
        8 17973 1 1  14 GLU N    N  11.758  -7.333   4.436 1.00 . A A . 1662 GLU N    1 1 
        8 17974 1 1  14 GLU O    O   9.140  -9.623   4.372 1.00 . A A . 1662 GLU O    1 1 
        8 17975 1 1  14 GLU OE1  O  14.136 -12.120   3.127 1.00 . A A . 1662 GLU OE1  1 1 
        8 17976 1 1  14 GLU OE2  O  13.464 -12.689   5.133 1.00 . A A . 1662 GLU OE2  1 1 
        8 17977 1 1  15 THR C    C   7.775  -8.314   6.692 1.00 . A A . 1663 THR C    1 1 
        8 17978 1 1  15 THR CA   C   9.008  -9.131   7.083 1.00 . A A . 1663 THR CA   1 1 
        8 17979 1 1  15 THR CB   C   9.352  -8.907   8.575 1.00 . A A . 1663 THR CB   1 1 
        8 17980 1 1  15 THR CG2  C   9.701  -7.453   8.859 1.00 . A A . 1663 THR CG2  1 1 
        8 17981 1 1  15 THR H    H  10.930  -8.379   6.601 1.00 . A A . 1663 THR H    1 1 
        8 17982 1 1  15 THR HA   H   8.781 -10.180   6.945 1.00 . A A . 1663 THR HA   1 1 
        8 17983 1 1  15 THR HB   H  10.210  -9.515   8.818 1.00 . A A . 1663 THR HB   1 1 
        8 17984 1 1  15 THR HG1  H   7.617  -9.810   8.885 1.00 . A A . 1663 THR HG1  1 1 
        8 17985 1 1  15 THR HG21 H   8.856  -6.826   8.612 1.00 . A A . 1663 THR HG21 1 1 
        8 17986 1 1  15 THR HG22 H  10.551  -7.164   8.260 1.00 . A A . 1663 THR HG22 1 1 
        8 17987 1 1  15 THR HG23 H   9.940  -7.339   9.906 1.00 . A A . 1663 THR HG23 1 1 
        8 17988 1 1  15 THR N    N  10.132  -8.807   6.217 1.00 . A A . 1663 THR N    1 1 
        8 17989 1 1  15 THR O    O   6.643  -8.784   6.811 1.00 . A A . 1663 THR O    1 1 
        8 17990 1 1  15 THR OG1  O   8.256  -9.302   9.408 1.00 . A A . 1663 THR OG1  1 1 
        8 17991 1 1  16 ALA C    C   6.359  -6.786   4.418 1.00 . A A . 1664 ALA C    1 1 
        8 17992 1 1  16 ALA CA   C   6.918  -6.257   5.732 1.00 . A A . 1664 ALA CA   1 1 
        8 17993 1 1  16 ALA CB   C   7.390  -4.823   5.572 1.00 . A A . 1664 ALA CB   1 1 
        8 17994 1 1  16 ALA H    H   8.925  -6.766   6.158 1.00 . A A . 1664 ALA H    1 1 
        8 17995 1 1  16 ALA HA   H   6.136  -6.276   6.477 1.00 . A A . 1664 ALA HA   1 1 
        8 17996 1 1  16 ALA HB1  H   8.166  -4.781   4.823 1.00 . A A . 1664 ALA HB1  1 1 
        8 17997 1 1  16 ALA HB2  H   6.561  -4.203   5.268 1.00 . A A . 1664 ALA HB2  1 1 
        8 17998 1 1  16 ALA HB3  H   7.780  -4.466   6.514 1.00 . A A . 1664 ALA HB3  1 1 
        8 17999 1 1  16 ALA N    N   8.004  -7.102   6.200 1.00 . A A . 1664 ALA N    1 1 
        8 18000 1 1  16 ALA O    O   5.147  -6.845   4.231 1.00 . A A . 1664 ALA O    1 1 
        8 18001 1 1  17 ILE C    C   5.991  -8.989   2.423 1.00 . A A . 1665 ILE C    1 1 
        8 18002 1 1  17 ILE CA   C   6.869  -7.756   2.231 1.00 . A A . 1665 ILE CA   1 1 
        8 18003 1 1  17 ILE CB   C   8.122  -8.102   1.382 1.00 . A A . 1665 ILE CB   1 1 
        8 18004 1 1  17 ILE CD1  C   9.909  -7.066  -0.108 1.00 . A A . 1665 ILE CD1  1 1 
        8 18005 1 1  17 ILE CG1  C   8.708  -6.824   0.779 1.00 . A A . 1665 ILE CG1  1 1 
        8 18006 1 1  17 ILE CG2  C   7.817  -9.113   0.283 1.00 . A A . 1665 ILE CG2  1 1 
        8 18007 1 1  17 ILE H    H   8.212  -7.074   3.720 1.00 . A A . 1665 ILE H    1 1 
        8 18008 1 1  17 ILE HA   H   6.300  -7.008   1.698 1.00 . A A . 1665 ILE HA   1 1 
        8 18009 1 1  17 ILE HB   H   8.857  -8.541   2.039 1.00 . A A . 1665 ILE HB   1 1 
        8 18010 1 1  17 ILE HD11 H   9.619  -7.694  -0.938 1.00 . A A . 1665 ILE HD11 1 1 
        8 18011 1 1  17 ILE HD12 H  10.276  -6.122  -0.483 1.00 . A A . 1665 ILE HD12 1 1 
        8 18012 1 1  17 ILE HD13 H  10.686  -7.555   0.461 1.00 . A A . 1665 ILE HD13 1 1 
        8 18013 1 1  17 ILE HG12 H   7.951  -6.337   0.181 1.00 . A A . 1665 ILE HG12 1 1 
        8 18014 1 1  17 ILE HG13 H   9.010  -6.163   1.578 1.00 . A A . 1665 ILE HG13 1 1 
        8 18015 1 1  17 ILE HG21 H   7.057  -8.716  -0.373 1.00 . A A . 1665 ILE HG21 1 1 
        8 18016 1 1  17 ILE HG22 H   8.722  -9.303  -0.284 1.00 . A A . 1665 ILE HG22 1 1 
        8 18017 1 1  17 ILE HG23 H   7.468 -10.035   0.725 1.00 . A A . 1665 ILE HG23 1 1 
        8 18018 1 1  17 ILE N    N   7.254  -7.181   3.517 1.00 . A A . 1665 ILE N    1 1 
        8 18019 1 1  17 ILE O    O   5.006  -9.172   1.710 1.00 . A A . 1665 ILE O    1 1 
        8 18020 1 1  18 ALA C    C   4.125 -10.643   4.136 1.00 . A A . 1666 ALA C    1 1 
        8 18021 1 1  18 ALA CA   C   5.548 -11.005   3.713 1.00 . A A . 1666 ALA CA   1 1 
        8 18022 1 1  18 ALA CB   C   6.232 -11.818   4.801 1.00 . A A . 1666 ALA CB   1 1 
        8 18023 1 1  18 ALA H    H   7.133  -9.616   3.940 1.00 . A A . 1666 ALA H    1 1 
        8 18024 1 1  18 ALA HA   H   5.504 -11.610   2.819 1.00 . A A . 1666 ALA HA   1 1 
        8 18025 1 1  18 ALA HB1  H   6.273 -11.237   5.710 1.00 . A A . 1666 ALA HB1  1 1 
        8 18026 1 1  18 ALA HB2  H   5.671 -12.724   4.977 1.00 . A A . 1666 ALA HB2  1 1 
        8 18027 1 1  18 ALA HB3  H   7.234 -12.069   4.487 1.00 . A A . 1666 ALA HB3  1 1 
        8 18028 1 1  18 ALA N    N   6.329  -9.811   3.409 1.00 . A A . 1666 ALA N    1 1 
        8 18029 1 1  18 ALA O    O   3.157 -11.272   3.700 1.00 . A A . 1666 ALA O    1 1 
        8 18030 1 1  19 ALA C    C   1.922  -8.446   4.414 1.00 . A A . 1667 ALA C    1 1 
        8 18031 1 1  19 ALA CA   C   2.705  -9.196   5.480 1.00 . A A . 1667 ALA CA   1 1 
        8 18032 1 1  19 ALA CB   C   2.886  -8.324   6.709 1.00 . A A . 1667 ALA CB   1 1 
        8 18033 1 1  19 ALA H    H   4.802  -9.113   5.226 1.00 . A A . 1667 ALA H    1 1 
        8 18034 1 1  19 ALA HA   H   2.153 -10.080   5.768 1.00 . A A . 1667 ALA HA   1 1 
        8 18035 1 1  19 ALA HB1  H   3.422  -7.428   6.434 1.00 . A A . 1667 ALA HB1  1 1 
        8 18036 1 1  19 ALA HB2  H   1.918  -8.057   7.107 1.00 . A A . 1667 ALA HB2  1 1 
        8 18037 1 1  19 ALA HB3  H   3.447  -8.866   7.455 1.00 . A A . 1667 ALA HB3  1 1 
        8 18038 1 1  19 ALA N    N   4.001  -9.615   4.965 1.00 . A A . 1667 ALA N    1 1 
        8 18039 1 1  19 ALA O    O   0.711  -8.617   4.269 1.00 . A A . 1667 ALA O    1 1 
        8 18040 1 1  20 LEU C    C   1.557  -7.766   1.474 1.00 . A A . 1668 LEU C    1 1 
        8 18041 1 1  20 LEU CA   C   2.033  -6.846   2.591 1.00 . A A . 1668 LEU CA   1 1 
        8 18042 1 1  20 LEU CB   C   3.051  -5.843   2.060 1.00 . A A . 1668 LEU CB   1 1 
        8 18043 1 1  20 LEU CD1  C   1.352  -4.139   1.380 1.00 . A A . 1668 LEU CD1  1 1 
        8 18044 1 1  20 LEU CD2  C   3.656  -3.989   0.536 1.00 . A A . 1668 LEU CD2  1 1 
        8 18045 1 1  20 LEU CG   C   2.561  -4.932   0.941 1.00 . A A . 1668 LEU CG   1 1 
        8 18046 1 1  20 LEU H    H   3.596  -7.523   3.840 1.00 . A A . 1668 LEU H    1 1 
        8 18047 1 1  20 LEU HA   H   1.186  -6.313   2.995 1.00 . A A . 1668 LEU HA   1 1 
        8 18048 1 1  20 LEU HB2  H   3.373  -5.222   2.884 1.00 . A A . 1668 LEU HB2  1 1 
        8 18049 1 1  20 LEU HB3  H   3.907  -6.392   1.695 1.00 . A A . 1668 LEU HB3  1 1 
        8 18050 1 1  20 LEU HD11 H   1.610  -3.544   2.243 1.00 . A A . 1668 LEU HD11 1 1 
        8 18051 1 1  20 LEU HD12 H   1.038  -3.492   0.574 1.00 . A A . 1668 LEU HD12 1 1 
        8 18052 1 1  20 LEU HD13 H   0.553  -4.818   1.633 1.00 . A A . 1668 LEU HD13 1 1 
        8 18053 1 1  20 LEU HD21 H   3.914  -3.365   1.380 1.00 . A A . 1668 LEU HD21 1 1 
        8 18054 1 1  20 LEU HD22 H   4.520  -4.555   0.225 1.00 . A A . 1668 LEU HD22 1 1 
        8 18055 1 1  20 LEU HD23 H   3.312  -3.371  -0.278 1.00 . A A . 1668 LEU HD23 1 1 
        8 18056 1 1  20 LEU HG   H   2.289  -5.526   0.082 1.00 . A A . 1668 LEU HG   1 1 
        8 18057 1 1  20 LEU N    N   2.631  -7.621   3.663 1.00 . A A . 1668 LEU N    1 1 
        8 18058 1 1  20 LEU O    O   0.559  -7.496   0.806 1.00 . A A . 1668 LEU O    1 1 
        8 18059 1 1  21 ASN C    C   0.546 -10.480   0.750 1.00 . A A . 1669 ASN C    1 1 
        8 18060 1 1  21 ASN CA   C   1.877  -9.875   0.320 1.00 . A A . 1669 ASN CA   1 1 
        8 18061 1 1  21 ASN CB   C   2.952 -10.963   0.236 1.00 . A A . 1669 ASN CB   1 1 
        8 18062 1 1  21 ASN CG   C   2.857 -11.803  -1.024 1.00 . A A . 1669 ASN CG   1 1 
        8 18063 1 1  21 ASN H    H   3.093  -8.994   1.815 1.00 . A A . 1669 ASN H    1 1 
        8 18064 1 1  21 ASN HA   H   1.763  -9.402  -0.645 1.00 . A A . 1669 ASN HA   1 1 
        8 18065 1 1  21 ASN HB2  H   3.924 -10.497   0.261 1.00 . A A . 1669 ASN HB2  1 1 
        8 18066 1 1  21 ASN HB3  H   2.854 -11.618   1.089 1.00 . A A . 1669 ASN HB3  1 1 
        8 18067 1 1  21 ASN HD21 H   4.819 -12.122  -0.980 1.00 . A A . 1669 ASN HD21 1 1 
        8 18068 1 1  21 ASN HD22 H   3.963 -12.867  -2.286 1.00 . A A . 1669 ASN HD22 1 1 
        8 18069 1 1  21 ASN N    N   2.272  -8.863   1.288 1.00 . A A . 1669 ASN N    1 1 
        8 18070 1 1  21 ASN ND2  N   3.993 -12.313  -1.476 1.00 . A A . 1669 ASN ND2  1 1 
        8 18071 1 1  21 ASN O    O  -0.353 -10.710  -0.062 1.00 . A A . 1669 ASN O    1 1 
        8 18072 1 1  21 ASN OD1  O   1.781 -11.989  -1.586 1.00 . A A . 1669 ASN OD1  1 1 
        8 18073 1 1  22 SER C    C  -1.974 -10.302   2.464 1.00 . A A . 1670 SER C    1 1 
        8 18074 1 1  22 SER CA   C  -0.781 -11.243   2.642 1.00 . A A . 1670 SER CA   1 1 
        8 18075 1 1  22 SER CB   C  -0.544 -11.530   4.127 1.00 . A A . 1670 SER CB   1 1 
        8 18076 1 1  22 SER H    H   1.180 -10.470   2.640 1.00 . A A . 1670 SER H    1 1 
        8 18077 1 1  22 SER HA   H  -0.995 -12.174   2.139 1.00 . A A . 1670 SER HA   1 1 
        8 18078 1 1  22 SER HB2  H   0.239 -12.267   4.226 1.00 . A A . 1670 SER HB2  1 1 
        8 18079 1 1  22 SER HB3  H  -0.241 -10.618   4.621 1.00 . A A . 1670 SER HB3  1 1 
        8 18080 1 1  22 SER HG   H  -1.529 -12.171   5.699 1.00 . A A . 1670 SER HG   1 1 
        8 18081 1 1  22 SER N    N   0.424 -10.690   2.053 1.00 . A A . 1670 SER N    1 1 
        8 18082 1 1  22 SER O    O  -3.077 -10.749   2.149 1.00 . A A . 1670 SER O    1 1 
        8 18083 1 1  22 SER OG   O  -1.713 -12.025   4.755 1.00 . A A . 1670 SER OG   1 1 
        8 18084 1 1  23 CYS C    C  -3.223  -7.852   1.056 1.00 . A A . 1671 CYS C    1 1 
        8 18085 1 1  23 CYS CA   C  -2.864  -8.050   2.522 1.00 . A A . 1671 CYS CA   1 1 
        8 18086 1 1  23 CYS CB   C  -2.519  -6.716   3.196 1.00 . A A . 1671 CYS CB   1 1 
        8 18087 1 1  23 CYS H    H  -0.857  -8.668   2.858 1.00 . A A . 1671 CYS H    1 1 
        8 18088 1 1  23 CYS HA   H  -3.724  -8.479   3.020 1.00 . A A . 1671 CYS HA   1 1 
        8 18089 1 1  23 CYS HB2  H  -3.379  -6.068   3.152 1.00 . A A . 1671 CYS HB2  1 1 
        8 18090 1 1  23 CYS HB3  H  -2.269  -6.902   4.229 1.00 . A A . 1671 CYS HB3  1 1 
        8 18091 1 1  23 CYS HG   H  -0.749  -6.484   1.376 1.00 . A A . 1671 CYS HG   1 1 
        8 18092 1 1  23 CYS N    N  -1.764  -8.998   2.645 1.00 . A A . 1671 CYS N    1 1 
        8 18093 1 1  23 CYS O    O  -4.375  -7.587   0.718 1.00 . A A . 1671 CYS O    1 1 
        8 18094 1 1  23 CYS SG   S  -1.142  -5.824   2.459 1.00 . A A . 1671 CYS SG   1 1 
        8 18095 1 1  24 LEU C    C  -3.384  -9.111  -1.661 1.00 . A A . 1672 LEU C    1 1 
        8 18096 1 1  24 LEU CA   C  -2.462  -7.972  -1.248 1.00 . A A . 1672 LEU CA   1 1 
        8 18097 1 1  24 LEU CB   C  -1.132  -8.072  -2.000 1.00 . A A . 1672 LEU CB   1 1 
        8 18098 1 1  24 LEU CD1  C  -1.910  -6.760  -3.979 1.00 . A A . 1672 LEU CD1  1 1 
        8 18099 1 1  24 LEU CD2  C   0.119  -8.200  -4.166 1.00 . A A . 1672 LEU CD2  1 1 
        8 18100 1 1  24 LEU CG   C  -1.249  -8.046  -3.522 1.00 . A A . 1672 LEU CG   1 1 
        8 18101 1 1  24 LEU H    H  -1.324  -8.179   0.521 1.00 . A A . 1672 LEU H    1 1 
        8 18102 1 1  24 LEU HA   H  -2.936  -7.030  -1.481 1.00 . A A . 1672 LEU HA   1 1 
        8 18103 1 1  24 LEU HB2  H  -0.507  -7.245  -1.693 1.00 . A A . 1672 LEU HB2  1 1 
        8 18104 1 1  24 LEU HB3  H  -0.648  -8.993  -1.714 1.00 . A A . 1672 LEU HB3  1 1 
        8 18105 1 1  24 LEU HD11 H  -1.332  -5.915  -3.633 1.00 . A A . 1672 LEU HD11 1 1 
        8 18106 1 1  24 LEU HD12 H  -1.961  -6.745  -5.057 1.00 . A A . 1672 LEU HD12 1 1 
        8 18107 1 1  24 LEU HD13 H  -2.909  -6.704  -3.571 1.00 . A A . 1672 LEU HD13 1 1 
        8 18108 1 1  24 LEU HD21 H   0.758  -7.388  -3.850 1.00 . A A . 1672 LEU HD21 1 1 
        8 18109 1 1  24 LEU HD22 H   0.556  -9.141  -3.864 1.00 . A A . 1672 LEU HD22 1 1 
        8 18110 1 1  24 LEU HD23 H   0.014  -8.179  -5.241 1.00 . A A . 1672 LEU HD23 1 1 
        8 18111 1 1  24 LEU HG   H  -1.866  -8.872  -3.843 1.00 . A A . 1672 LEU HG   1 1 
        8 18112 1 1  24 LEU N    N  -2.233  -8.020   0.187 1.00 . A A . 1672 LEU N    1 1 
        8 18113 1 1  24 LEU O    O  -4.360  -8.910  -2.387 1.00 . A A . 1672 LEU O    1 1 
        8 18114 1 1  25 ARG C    C  -5.280 -11.311  -0.825 1.00 . A A . 1673 ARG C    1 1 
        8 18115 1 1  25 ARG CA   C  -3.891 -11.481  -1.428 1.00 . A A . 1673 ARG CA   1 1 
        8 18116 1 1  25 ARG CB   C  -3.223 -12.736  -0.858 1.00 . A A . 1673 ARG CB   1 1 
        8 18117 1 1  25 ARG CD   C  -1.348 -12.749  -2.552 1.00 . A A . 1673 ARG CD   1 1 
        8 18118 1 1  25 ARG CG   C  -2.458 -13.550  -1.892 1.00 . A A . 1673 ARG CG   1 1 
        8 18119 1 1  25 ARG CZ   C   0.161 -12.962  -4.501 1.00 . A A . 1673 ARG CZ   1 1 
        8 18120 1 1  25 ARG H    H  -2.260 -10.399  -0.626 1.00 . A A . 1673 ARG H    1 1 
        8 18121 1 1  25 ARG HA   H  -3.988 -11.590  -2.497 1.00 . A A . 1673 ARG HA   1 1 
        8 18122 1 1  25 ARG HB2  H  -2.532 -12.441  -0.083 1.00 . A A . 1673 ARG HB2  1 1 
        8 18123 1 1  25 ARG HB3  H  -3.985 -13.369  -0.426 1.00 . A A . 1673 ARG HB3  1 1 
        8 18124 1 1  25 ARG HD2  H  -1.753 -11.808  -2.896 1.00 . A A . 1673 ARG HD2  1 1 
        8 18125 1 1  25 ARG HD3  H  -0.572 -12.562  -1.824 1.00 . A A . 1673 ARG HD3  1 1 
        8 18126 1 1  25 ARG HE   H  -1.117 -14.376  -3.870 1.00 . A A . 1673 ARG HE   1 1 
        8 18127 1 1  25 ARG HG2  H  -2.023 -14.409  -1.406 1.00 . A A . 1673 ARG HG2  1 1 
        8 18128 1 1  25 ARG HG3  H  -3.151 -13.881  -2.653 1.00 . A A . 1673 ARG HG3  1 1 
        8 18129 1 1  25 ARG HH11 H   0.353 -11.221  -3.486 1.00 . A A . 1673 ARG HH11 1 1 
        8 18130 1 1  25 ARG HH12 H   1.360 -11.370  -4.890 1.00 . A A . 1673 ARG HH12 1 1 
        8 18131 1 1  25 ARG HH21 H   0.225 -14.587  -5.709 1.00 . A A . 1673 ARG HH21 1 1 
        8 18132 1 1  25 ARG HH22 H   1.313 -13.300  -6.143 1.00 . A A . 1673 ARG HH22 1 1 
        8 18133 1 1  25 ARG N    N  -3.070 -10.306  -1.172 1.00 . A A . 1673 ARG N    1 1 
        8 18134 1 1  25 ARG NE   N  -0.771 -13.465  -3.690 1.00 . A A . 1673 ARG NE   1 1 
        8 18135 1 1  25 ARG NH1  N   0.667 -11.755  -4.272 1.00 . A A . 1673 ARG NH1  1 1 
        8 18136 1 1  25 ARG NH2  N   0.597 -13.673  -5.533 1.00 . A A . 1673 ARG NH2  1 1 
        8 18137 1 1  25 ARG O    O  -6.281 -11.642  -1.454 1.00 . A A . 1673 ARG O    1 1 
        8 18138 1 1  26 ASP C    C  -7.524  -9.672   0.290 1.00 . A A . 1674 ASP C    1 1 
        8 18139 1 1  26 ASP CA   C  -6.598 -10.578   1.094 1.00 . A A . 1674 ASP CA   1 1 
        8 18140 1 1  26 ASP CB   C  -6.355  -9.974   2.478 1.00 . A A . 1674 ASP CB   1 1 
        8 18141 1 1  26 ASP CG   C  -7.575 -10.079   3.371 1.00 . A A . 1674 ASP CG   1 1 
        8 18142 1 1  26 ASP H    H  -4.496 -10.517   0.833 1.00 . A A . 1674 ASP H    1 1 
        8 18143 1 1  26 ASP HA   H  -7.070 -11.542   1.209 1.00 . A A . 1674 ASP HA   1 1 
        8 18144 1 1  26 ASP HB2  H  -5.538 -10.495   2.954 1.00 . A A . 1674 ASP HB2  1 1 
        8 18145 1 1  26 ASP HB3  H  -6.098  -8.931   2.370 1.00 . A A . 1674 ASP HB3  1 1 
        8 18146 1 1  26 ASP N    N  -5.333 -10.777   0.392 1.00 . A A . 1674 ASP N    1 1 
        8 18147 1 1  26 ASP O    O  -8.706  -9.973   0.114 1.00 . A A . 1674 ASP O    1 1 
        8 18148 1 1  26 ASP OD1  O  -8.458  -9.206   3.296 1.00 . A A . 1674 ASP OD1  1 1 
        8 18149 1 1  26 ASP OD2  O  -7.655 -11.051   4.151 1.00 . A A . 1674 ASP OD2  1 1 
        8 18150 1 1  27 LEU C    C  -8.202  -8.301  -2.323 1.00 . A A . 1675 LEU C    1 1 
        8 18151 1 1  27 LEU CA   C  -7.724  -7.636  -1.038 1.00 . A A . 1675 LEU CA   1 1 
        8 18152 1 1  27 LEU CB   C  -6.859  -6.423  -1.383 1.00 . A A . 1675 LEU CB   1 1 
        8 18153 1 1  27 LEU CD1  C  -5.601  -4.412  -0.590 1.00 . A A . 1675 LEU CD1  1 1 
        8 18154 1 1  27 LEU CD2  C  -8.030  -4.659  -0.064 1.00 . A A . 1675 LEU CD2  1 1 
        8 18155 1 1  27 LEU CG   C  -6.715  -5.393  -0.270 1.00 . A A . 1675 LEU CG   1 1 
        8 18156 1 1  27 LEU H    H  -6.033  -8.371   0.001 1.00 . A A . 1675 LEU H    1 1 
        8 18157 1 1  27 LEU HA   H  -8.581  -7.306  -0.468 1.00 . A A . 1675 LEU HA   1 1 
        8 18158 1 1  27 LEU HB2  H  -5.873  -6.777  -1.647 1.00 . A A . 1675 LEU HB2  1 1 
        8 18159 1 1  27 LEU HB3  H  -7.290  -5.934  -2.243 1.00 . A A . 1675 LEU HB3  1 1 
        8 18160 1 1  27 LEU HD11 H  -5.829  -3.897  -1.511 1.00 . A A . 1675 LEU HD11 1 1 
        8 18161 1 1  27 LEU HD12 H  -5.513  -3.694   0.211 1.00 . A A . 1675 LEU HD12 1 1 
        8 18162 1 1  27 LEU HD13 H  -4.669  -4.946  -0.697 1.00 . A A . 1675 LEU HD13 1 1 
        8 18163 1 1  27 LEU HD21 H  -8.784  -5.358   0.265 1.00 . A A . 1675 LEU HD21 1 1 
        8 18164 1 1  27 LEU HD22 H  -7.903  -3.890   0.681 1.00 . A A . 1675 LEU HD22 1 1 
        8 18165 1 1  27 LEU HD23 H  -8.341  -4.209  -0.997 1.00 . A A . 1675 LEU HD23 1 1 
        8 18166 1 1  27 LEU HG   H  -6.461  -5.896   0.648 1.00 . A A . 1675 LEU HG   1 1 
        8 18167 1 1  27 LEU N    N  -6.973  -8.569  -0.206 1.00 . A A . 1675 LEU N    1 1 
        8 18168 1 1  27 LEU O    O  -9.321  -8.065  -2.783 1.00 . A A . 1675 LEU O    1 1 
        8 18169 1 1  28 ASP C    C  -8.861 -10.774  -3.907 1.00 . A A . 1676 ASP C    1 1 
        8 18170 1 1  28 ASP CA   C  -7.666  -9.853  -4.124 1.00 . A A . 1676 ASP CA   1 1 
        8 18171 1 1  28 ASP CB   C  -6.457 -10.665  -4.589 1.00 . A A . 1676 ASP CB   1 1 
        8 18172 1 1  28 ASP CG   C  -6.767 -11.547  -5.781 1.00 . A A . 1676 ASP CG   1 1 
        8 18173 1 1  28 ASP H    H  -6.458  -9.256  -2.491 1.00 . A A . 1676 ASP H    1 1 
        8 18174 1 1  28 ASP HA   H  -7.916  -9.128  -4.883 1.00 . A A . 1676 ASP HA   1 1 
        8 18175 1 1  28 ASP HB2  H  -5.662  -9.987  -4.866 1.00 . A A . 1676 ASP HB2  1 1 
        8 18176 1 1  28 ASP HB3  H  -6.120 -11.293  -3.778 1.00 . A A . 1676 ASP HB3  1 1 
        8 18177 1 1  28 ASP N    N  -7.342  -9.129  -2.899 1.00 . A A . 1676 ASP N    1 1 
        8 18178 1 1  28 ASP O    O  -9.771 -10.841  -4.737 1.00 . A A . 1676 ASP O    1 1 
        8 18179 1 1  28 ASP OD1  O  -6.744 -11.041  -6.921 1.00 . A A . 1676 ASP OD1  1 1 
        8 18180 1 1  28 ASP OD2  O  -7.031 -12.752  -5.579 1.00 . A A . 1676 ASP OD2  1 1 
        8 18181 1 1  29 GLN C    C -11.211 -11.575  -2.118 1.00 . A A . 1677 GLN C    1 1 
        8 18182 1 1  29 GLN CA   C  -9.958 -12.374  -2.450 1.00 . A A . 1677 GLN CA   1 1 
        8 18183 1 1  29 GLN CB   C  -9.588 -13.277  -1.270 1.00 . A A . 1677 GLN CB   1 1 
        8 18184 1 1  29 GLN CD   C  -8.208 -15.095  -2.434 1.00 . A A . 1677 GLN CD   1 1 
        8 18185 1 1  29 GLN CG   C  -8.238 -13.970  -1.408 1.00 . A A . 1677 GLN CG   1 1 
        8 18186 1 1  29 GLN H    H  -8.115 -11.365  -2.147 1.00 . A A . 1677 GLN H    1 1 
        8 18187 1 1  29 GLN HA   H -10.154 -12.987  -3.317 1.00 . A A . 1677 GLN HA   1 1 
        8 18188 1 1  29 GLN HB2  H  -9.569 -12.680  -0.372 1.00 . A A . 1677 GLN HB2  1 1 
        8 18189 1 1  29 GLN HB3  H -10.347 -14.038  -1.166 1.00 . A A . 1677 GLN HB3  1 1 
        8 18190 1 1  29 GLN HE21 H  -9.560 -14.194  -3.573 1.00 . A A . 1677 GLN HE21 1 1 
        8 18191 1 1  29 GLN HE22 H  -8.984 -15.716  -4.156 1.00 . A A . 1677 GLN HE22 1 1 
        8 18192 1 1  29 GLN HG2  H  -7.505 -13.230  -1.697 1.00 . A A . 1677 GLN HG2  1 1 
        8 18193 1 1  29 GLN HG3  H  -7.964 -14.378  -0.446 1.00 . A A . 1677 GLN HG3  1 1 
        8 18194 1 1  29 GLN N    N  -8.866 -11.469  -2.778 1.00 . A A . 1677 GLN N    1 1 
        8 18195 1 1  29 GLN NE2  N  -8.997 -14.988  -3.492 1.00 . A A . 1677 GLN NE2  1 1 
        8 18196 1 1  29 GLN O    O -12.327 -12.009  -2.400 1.00 . A A . 1677 GLN O    1 1 
        8 18197 1 1  29 GLN OE1  O  -7.453 -16.054  -2.278 1.00 . A A . 1677 GLN OE1  1 1 
        8 18198 1 1  30 ALA C    C -12.851  -9.082  -2.459 1.00 . A A . 1678 ALA C    1 1 
        8 18199 1 1  30 ALA CA   C -12.111  -9.505  -1.199 1.00 . A A . 1678 ALA CA   1 1 
        8 18200 1 1  30 ALA CB   C -11.598  -8.287  -0.456 1.00 . A A . 1678 ALA CB   1 1 
        8 18201 1 1  30 ALA H    H -10.097 -10.137  -1.282 1.00 . A A . 1678 ALA H    1 1 
        8 18202 1 1  30 ALA HA   H -12.795 -10.034  -0.551 1.00 . A A . 1678 ALA HA   1 1 
        8 18203 1 1  30 ALA HB1  H -12.431  -7.662  -0.170 1.00 . A A . 1678 ALA HB1  1 1 
        8 18204 1 1  30 ALA HB2  H -11.065  -8.604   0.429 1.00 . A A . 1678 ALA HB2  1 1 
        8 18205 1 1  30 ALA HB3  H -10.932  -7.729  -1.096 1.00 . A A . 1678 ALA HB3  1 1 
        8 18206 1 1  30 ALA N    N -11.013 -10.403  -1.522 1.00 . A A . 1678 ALA N    1 1 
        8 18207 1 1  30 ALA O    O -14.075  -9.133  -2.509 1.00 . A A . 1678 ALA O    1 1 
        8 18208 1 1  31 SER C    C -13.505  -9.476  -5.313 1.00 . A A . 1679 SER C    1 1 
        8 18209 1 1  31 SER CA   C -12.666  -8.319  -4.768 1.00 . A A . 1679 SER CA   1 1 
        8 18210 1 1  31 SER CB   C -11.538  -7.968  -5.742 1.00 . A A . 1679 SER CB   1 1 
        8 18211 1 1  31 SER H    H -11.132  -8.554  -3.333 1.00 . A A . 1679 SER H    1 1 
        8 18212 1 1  31 SER HA   H -13.302  -7.457  -4.637 1.00 . A A . 1679 SER HA   1 1 
        8 18213 1 1  31 SER HB2  H -10.923  -7.192  -5.311 1.00 . A A . 1679 SER HB2  1 1 
        8 18214 1 1  31 SER HB3  H -10.934  -8.846  -5.917 1.00 . A A . 1679 SER HB3  1 1 
        8 18215 1 1  31 SER HG   H -11.343  -7.015  -7.447 1.00 . A A . 1679 SER HG   1 1 
        8 18216 1 1  31 SER N    N -12.099  -8.662  -3.470 1.00 . A A . 1679 SER N    1 1 
        8 18217 1 1  31 SER O    O -14.638  -9.284  -5.760 1.00 . A A . 1679 SER O    1 1 
        8 18218 1 1  31 SER OG   O -12.041  -7.507  -6.982 1.00 . A A . 1679 SER OG   1 1 
        8 18219 1 1  32 LEU C    C -14.900 -12.157  -4.906 1.00 . A A . 1680 LEU C    1 1 
        8 18220 1 1  32 LEU CA   C -13.629 -11.883  -5.709 1.00 . A A . 1680 LEU CA   1 1 
        8 18221 1 1  32 LEU CB   C -12.676 -13.076  -5.608 1.00 . A A . 1680 LEU CB   1 1 
        8 18222 1 1  32 LEU CD1  C -13.621 -14.458  -7.479 1.00 . A A . 1680 LEU CD1  1 1 
        8 18223 1 1  32 LEU CD2  C -12.279 -15.540  -5.663 1.00 . A A . 1680 LEU CD2  1 1 
        8 18224 1 1  32 LEU CG   C -13.262 -14.432  -6.000 1.00 . A A . 1680 LEU CG   1 1 
        8 18225 1 1  32 LEU H    H -12.054 -10.765  -4.847 1.00 . A A . 1680 LEU H    1 1 
        8 18226 1 1  32 LEU HA   H -13.896 -11.731  -6.745 1.00 . A A . 1680 LEU HA   1 1 
        8 18227 1 1  32 LEU HB2  H -11.825 -12.881  -6.244 1.00 . A A . 1680 LEU HB2  1 1 
        8 18228 1 1  32 LEU HB3  H -12.330 -13.143  -4.586 1.00 . A A . 1680 LEU HB3  1 1 
        8 18229 1 1  32 LEU HD11 H -12.729 -14.299  -8.068 1.00 . A A . 1680 LEU HD11 1 1 
        8 18230 1 1  32 LEU HD12 H -14.052 -15.416  -7.728 1.00 . A A . 1680 LEU HD12 1 1 
        8 18231 1 1  32 LEU HD13 H -14.336 -13.676  -7.690 1.00 . A A . 1680 LEU HD13 1 1 
        8 18232 1 1  32 LEU HD21 H -11.374 -15.407  -6.239 1.00 . A A . 1680 LEU HD21 1 1 
        8 18233 1 1  32 LEU HD22 H -12.042 -15.503  -4.608 1.00 . A A . 1680 LEU HD22 1 1 
        8 18234 1 1  32 LEU HD23 H -12.720 -16.496  -5.900 1.00 . A A . 1680 LEU HD23 1 1 
        8 18235 1 1  32 LEU HG   H -14.168 -14.603  -5.435 1.00 . A A . 1680 LEU HG   1 1 
        8 18236 1 1  32 LEU N    N -12.952 -10.681  -5.235 1.00 . A A . 1680 LEU N    1 1 
        8 18237 1 1  32 LEU O    O -15.931 -12.534  -5.462 1.00 . A A . 1680 LEU O    1 1 
        8 18238 1 1  33 ALA C    C -16.995 -11.068  -2.875 1.00 . A A . 1681 ALA C    1 1 
        8 18239 1 1  33 ALA CA   C -15.969 -12.191  -2.730 1.00 . A A . 1681 ALA CA   1 1 
        8 18240 1 1  33 ALA CB   C -15.517 -12.327  -1.286 1.00 . A A . 1681 ALA CB   1 1 
        8 18241 1 1  33 ALA H    H -13.970 -11.678  -3.205 1.00 . A A . 1681 ALA H    1 1 
        8 18242 1 1  33 ALA HA   H -16.431 -13.122  -3.027 1.00 . A A . 1681 ALA HA   1 1 
        8 18243 1 1  33 ALA HB1  H -14.801 -13.132  -1.207 1.00 . A A . 1681 ALA HB1  1 1 
        8 18244 1 1  33 ALA HB2  H -15.058 -11.403  -0.964 1.00 . A A . 1681 ALA HB2  1 1 
        8 18245 1 1  33 ALA HB3  H -16.370 -12.541  -0.660 1.00 . A A . 1681 ALA HB3  1 1 
        8 18246 1 1  33 ALA N    N -14.824 -11.966  -3.599 1.00 . A A . 1681 ALA N    1 1 
        8 18247 1 1  33 ALA O    O -18.190 -11.281  -2.694 1.00 . A A . 1681 ALA O    1 1 
        8 18248 1 1  34 ALA C    C -18.190  -8.867  -4.698 1.00 . A A . 1682 ALA C    1 1 
        8 18249 1 1  34 ALA CA   C -17.408  -8.733  -3.399 1.00 . A A . 1682 ALA CA   1 1 
        8 18250 1 1  34 ALA CB   C -16.617  -7.434  -3.389 1.00 . A A . 1682 ALA CB   1 1 
        8 18251 1 1  34 ALA H    H -15.553  -9.752  -3.303 1.00 . A A . 1682 ALA H    1 1 
        8 18252 1 1  34 ALA HA   H -18.105  -8.708  -2.573 1.00 . A A . 1682 ALA HA   1 1 
        8 18253 1 1  34 ALA HB1  H -17.296  -6.599  -3.480 1.00 . A A . 1682 ALA HB1  1 1 
        8 18254 1 1  34 ALA HB2  H -16.069  -7.354  -2.462 1.00 . A A . 1682 ALA HB2  1 1 
        8 18255 1 1  34 ALA HB3  H -15.925  -7.428  -4.218 1.00 . A A . 1682 ALA HB3  1 1 
        8 18256 1 1  34 ALA N    N -16.525  -9.874  -3.204 1.00 . A A . 1682 ALA N    1 1 
        8 18257 1 1  34 ALA O    O -19.390  -8.608  -4.738 1.00 . A A . 1682 ALA O    1 1 
        8 18258 1 1  35 VAL C    C -19.136 -10.623  -7.048 1.00 . A A . 1683 VAL C    1 1 
        8 18259 1 1  35 VAL CA   C -18.138  -9.460  -7.062 1.00 . A A . 1683 VAL CA   1 1 
        8 18260 1 1  35 VAL CB   C -17.076  -9.668  -8.174 1.00 . A A . 1683 VAL CB   1 1 
        8 18261 1 1  35 VAL CG1  C -16.380 -11.010  -8.040 1.00 . A A . 1683 VAL CG1  1 1 
        8 18262 1 1  35 VAL CG2  C -17.693  -9.521  -9.554 1.00 . A A . 1683 VAL CG2  1 1 
        8 18263 1 1  35 VAL H    H -16.551  -9.509  -5.654 1.00 . A A . 1683 VAL H    1 1 
        8 18264 1 1  35 VAL HA   H -18.676  -8.547  -7.278 1.00 . A A . 1683 VAL HA   1 1 
        8 18265 1 1  35 VAL HB   H -16.327  -8.898  -8.065 1.00 . A A . 1683 VAL HB   1 1 
        8 18266 1 1  35 VAL HG11 H -15.650 -11.118  -8.829 1.00 . A A . 1683 VAL HG11 1 1 
        8 18267 1 1  35 VAL HG12 H -15.885 -11.063  -7.082 1.00 . A A . 1683 VAL HG12 1 1 
        8 18268 1 1  35 VAL HG13 H -17.109 -11.804  -8.114 1.00 . A A . 1683 VAL HG13 1 1 
        8 18269 1 1  35 VAL HG21 H -18.467 -10.263  -9.681 1.00 . A A . 1683 VAL HG21 1 1 
        8 18270 1 1  35 VAL HG22 H -18.118  -8.534  -9.655 1.00 . A A . 1683 VAL HG22 1 1 
        8 18271 1 1  35 VAL HG23 H -16.929  -9.664 -10.302 1.00 . A A . 1683 VAL HG23 1 1 
        8 18272 1 1  35 VAL N    N -17.508  -9.302  -5.754 1.00 . A A . 1683 VAL N    1 1 
        8 18273 1 1  35 VAL O    O -19.991 -10.745  -7.929 1.00 . A A . 1683 VAL O    1 1 
        8 18274 1 1  36 SER C    C -20.944 -12.291  -4.726 1.00 . A A . 1684 SER C    1 1 
        8 18275 1 1  36 SER CA   C -19.961 -12.577  -5.863 1.00 . A A . 1684 SER CA   1 1 
        8 18276 1 1  36 SER CB   C -19.182 -13.865  -5.593 1.00 . A A . 1684 SER CB   1 1 
        8 18277 1 1  36 SER H    H -18.310 -11.351  -5.383 1.00 . A A . 1684 SER H    1 1 
        8 18278 1 1  36 SER HA   H -20.516 -12.688  -6.783 1.00 . A A . 1684 SER HA   1 1 
        8 18279 1 1  36 SER HB2  H -19.866 -14.637  -5.270 1.00 . A A . 1684 SER HB2  1 1 
        8 18280 1 1  36 SER HB3  H -18.684 -14.180  -6.498 1.00 . A A . 1684 SER HB3  1 1 
        8 18281 1 1  36 SER HG   H -17.348 -13.492  -4.992 1.00 . A A . 1684 SER HG   1 1 
        8 18282 1 1  36 SER N    N -19.034 -11.470  -6.033 1.00 . A A . 1684 SER N    1 1 
        8 18283 1 1  36 SER O    O -21.822 -13.102  -4.433 1.00 . A A . 1684 SER O    1 1 
        8 18284 1 1  36 SER OG   O -18.209 -13.664  -4.581 1.00 . A A . 1684 SER OG   1 1 
        8 18285 1 1  37 GLN C    C -21.540 -11.652  -1.787 1.00 . A A . 1685 GLN C    1 1 
        8 18286 1 1  37 GLN CA   C -21.627 -10.692  -2.976 1.00 . A A . 1685 GLN CA   1 1 
        8 18287 1 1  37 GLN CB   C -23.075 -10.532  -3.421 1.00 . A A . 1685 GLN CB   1 1 
        8 18288 1 1  37 GLN CD   C -22.612  -8.156  -4.205 1.00 . A A . 1685 GLN CD   1 1 
        8 18289 1 1  37 GLN CG   C -23.251  -9.501  -4.520 1.00 . A A . 1685 GLN CG   1 1 
        8 18290 1 1  37 GLN H    H -20.067 -10.524  -4.399 1.00 . A A . 1685 GLN H    1 1 
        8 18291 1 1  37 GLN HA   H -21.273  -9.724  -2.663 1.00 . A A . 1685 GLN HA   1 1 
        8 18292 1 1  37 GLN HB2  H -23.437 -11.482  -3.785 1.00 . A A . 1685 GLN HB2  1 1 
        8 18293 1 1  37 GLN HB3  H -23.672 -10.230  -2.573 1.00 . A A . 1685 GLN HB3  1 1 
        8 18294 1 1  37 GLN HE21 H -23.008  -8.356  -2.264 1.00 . A A . 1685 GLN HE21 1 1 
        8 18295 1 1  37 GLN HE22 H -22.187  -6.896  -2.724 1.00 . A A . 1685 GLN HE22 1 1 
        8 18296 1 1  37 GLN HG2  H -22.813  -9.883  -5.429 1.00 . A A . 1685 GLN HG2  1 1 
        8 18297 1 1  37 GLN HG3  H -24.299  -9.350  -4.666 1.00 . A A . 1685 GLN HG3  1 1 
        8 18298 1 1  37 GLN N    N -20.780 -11.125  -4.094 1.00 . A A . 1685 GLN N    1 1 
        8 18299 1 1  37 GLN NE2  N -22.601  -7.765  -2.939 1.00 . A A . 1685 GLN NE2  1 1 
        8 18300 1 1  37 GLN O    O -22.426 -11.685  -0.934 1.00 . A A . 1685 GLN O    1 1 
        8 18301 1 1  37 GLN OE1  O -22.151  -7.459  -5.106 1.00 . A A . 1685 GLN OE1  1 1 
        8 18302 1 1  38 GLN C    C -19.359 -12.813   0.443 1.00 . A A . 1686 GLN C    1 1 
        8 18303 1 1  38 GLN CA   C -20.252 -13.385  -0.653 1.00 . A A . 1686 GLN CA   1 1 
        8 18304 1 1  38 GLN CB   C -19.622 -14.664  -1.213 1.00 . A A . 1686 GLN CB   1 1 
        8 18305 1 1  38 GLN CD   C -19.807 -16.590  -2.847 1.00 . A A . 1686 GLN CD   1 1 
        8 18306 1 1  38 GLN CG   C -20.474 -15.358  -2.263 1.00 . A A . 1686 GLN CG   1 1 
        8 18307 1 1  38 GLN H    H -19.751 -12.297  -2.401 1.00 . A A . 1686 GLN H    1 1 
        8 18308 1 1  38 GLN HA   H -21.217 -13.621  -0.232 1.00 . A A . 1686 GLN HA   1 1 
        8 18309 1 1  38 GLN HB2  H -18.671 -14.416  -1.661 1.00 . A A . 1686 GLN HB2  1 1 
        8 18310 1 1  38 GLN HB3  H -19.458 -15.354  -0.400 1.00 . A A . 1686 GLN HB3  1 1 
        8 18311 1 1  38 GLN HE21 H -18.869 -16.950  -1.126 1.00 . A A . 1686 GLN HE21 1 1 
        8 18312 1 1  38 GLN HE22 H -18.558 -18.072  -2.407 1.00 . A A . 1686 GLN HE22 1 1 
        8 18313 1 1  38 GLN HG2  H -21.407 -15.656  -1.807 1.00 . A A . 1686 GLN HG2  1 1 
        8 18314 1 1  38 GLN HG3  H -20.673 -14.660  -3.063 1.00 . A A . 1686 GLN HG3  1 1 
        8 18315 1 1  38 GLN N    N -20.451 -12.407  -1.718 1.00 . A A . 1686 GLN N    1 1 
        8 18316 1 1  38 GLN NE2  N -18.997 -17.272  -2.048 1.00 . A A . 1686 GLN NE2  1 1 
        8 18317 1 1  38 GLN O    O -19.045 -13.491   1.419 1.00 . A A . 1686 GLN O    1 1 
        8 18318 1 1  38 GLN OE1  O -20.028 -16.934  -4.011 1.00 . A A . 1686 GLN OE1  1 1 
        8 18319 1 1  39 LEU C    C -18.734 -10.444   2.462 1.00 . A A . 1687 LEU C    1 1 
        8 18320 1 1  39 LEU CA   C -18.027 -10.927   1.198 1.00 . A A . 1687 LEU CA   1 1 
        8 18321 1 1  39 LEU CB   C -17.324  -9.759   0.502 1.00 . A A . 1687 LEU CB   1 1 
        8 18322 1 1  39 LEU CD1  C -15.128 -10.156   1.645 1.00 . A A . 1687 LEU CD1  1 1 
        8 18323 1 1  39 LEU CD2  C -15.553  -7.999   0.478 1.00 . A A . 1687 LEU CD2  1 1 
        8 18324 1 1  39 LEU CG   C -16.178  -9.119   1.286 1.00 . A A . 1687 LEU CG   1 1 
        8 18325 1 1  39 LEU H    H -19.306 -11.048  -0.480 1.00 . A A . 1687 LEU H    1 1 
        8 18326 1 1  39 LEU HA   H -17.286 -11.664   1.476 1.00 . A A . 1687 LEU HA   1 1 
        8 18327 1 1  39 LEU HB2  H -16.932 -10.114  -0.440 1.00 . A A . 1687 LEU HB2  1 1 
        8 18328 1 1  39 LEU HB3  H -18.060  -8.995   0.300 1.00 . A A . 1687 LEU HB3  1 1 
        8 18329 1 1  39 LEU HD11 H -15.576 -10.924   2.259 1.00 . A A . 1687 LEU HD11 1 1 
        8 18330 1 1  39 LEU HD12 H -14.736 -10.600   0.742 1.00 . A A . 1687 LEU HD12 1 1 
        8 18331 1 1  39 LEU HD13 H -14.326  -9.682   2.191 1.00 . A A . 1687 LEU HD13 1 1 
        8 18332 1 1  39 LEU HD21 H -14.749  -7.551   1.045 1.00 . A A . 1687 LEU HD21 1 1 
        8 18333 1 1  39 LEU HD22 H -15.163  -8.395  -0.447 1.00 . A A . 1687 LEU HD22 1 1 
        8 18334 1 1  39 LEU HD23 H -16.300  -7.250   0.263 1.00 . A A . 1687 LEU HD23 1 1 
        8 18335 1 1  39 LEU HG   H -16.564  -8.698   2.203 1.00 . A A . 1687 LEU HG   1 1 
        8 18336 1 1  39 LEU N    N -18.961 -11.560   0.278 1.00 . A A . 1687 LEU N    1 1 
        8 18337 1 1  39 LEU O    O -19.857  -9.937   2.405 1.00 . A A . 1687 LEU O    1 1 
        8 18338 1 1  40 ALA C    C -18.050  -8.817   5.281 1.00 . A A . 1688 ALA C    1 1 
        8 18339 1 1  40 ALA CA   C -18.601 -10.187   4.884 1.00 . A A . 1688 ALA CA   1 1 
        8 18340 1 1  40 ALA CB   C -18.264 -11.229   5.943 1.00 . A A . 1688 ALA CB   1 1 
        8 18341 1 1  40 ALA H    H -17.169 -11.007   3.566 1.00 . A A . 1688 ALA H    1 1 
        8 18342 1 1  40 ALA HA   H -19.676 -10.125   4.796 1.00 . A A . 1688 ALA HA   1 1 
        8 18343 1 1  40 ALA HB1  H -18.697 -10.935   6.888 1.00 . A A . 1688 ALA HB1  1 1 
        8 18344 1 1  40 ALA HB2  H -18.665 -12.188   5.647 1.00 . A A . 1688 ALA HB2  1 1 
        8 18345 1 1  40 ALA HB3  H -17.192 -11.304   6.047 1.00 . A A . 1688 ALA HB3  1 1 
        8 18346 1 1  40 ALA N    N -18.062 -10.602   3.596 1.00 . A A . 1688 ALA N    1 1 
        8 18347 1 1  40 ALA O    O -17.016  -8.389   4.761 1.00 . A A . 1688 ALA O    1 1 
        8 18348 1 1  41 PRO C    C -16.897  -6.822   7.295 1.00 . A A . 1689 PRO C    1 1 
        8 18349 1 1  41 PRO CA   C -18.299  -6.786   6.681 1.00 . A A . 1689 PRO CA   1 1 
        8 18350 1 1  41 PRO CB   C -19.338  -6.433   7.748 1.00 . A A . 1689 PRO CB   1 1 
        8 18351 1 1  41 PRO CD   C -20.030  -8.499   6.788 1.00 . A A . 1689 PRO CD   1 1 
        8 18352 1 1  41 PRO CG   C -20.545  -7.218   7.378 1.00 . A A . 1689 PRO CG   1 1 
        8 18353 1 1  41 PRO HA   H -18.323  -6.045   5.896 1.00 . A A . 1689 PRO HA   1 1 
        8 18354 1 1  41 PRO HB2  H -18.967  -6.714   8.723 1.00 . A A . 1689 PRO HB2  1 1 
        8 18355 1 1  41 PRO HB3  H -19.536  -5.371   7.725 1.00 . A A . 1689 PRO HB3  1 1 
        8 18356 1 1  41 PRO HD2  H -19.883  -9.239   7.561 1.00 . A A . 1689 PRO HD2  1 1 
        8 18357 1 1  41 PRO HD3  H -20.709  -8.868   6.033 1.00 . A A . 1689 PRO HD3  1 1 
        8 18358 1 1  41 PRO HG2  H -21.138  -7.420   8.257 1.00 . A A . 1689 PRO HG2  1 1 
        8 18359 1 1  41 PRO HG3  H -21.126  -6.677   6.646 1.00 . A A . 1689 PRO HG3  1 1 
        8 18360 1 1  41 PRO N    N -18.743  -8.100   6.187 1.00 . A A . 1689 PRO N    1 1 
        8 18361 1 1  41 PRO O    O -16.397  -7.884   7.679 1.00 . A A . 1689 PRO O    1 1 
        8 18362 1 1  42 ARG C    C -14.814  -5.472   9.405 1.00 . A A . 1690 ARG C    1 1 
        8 18363 1 1  42 ARG CA   C -14.895  -5.552   7.882 1.00 . A A . 1690 ARG CA   1 1 
        8 18364 1 1  42 ARG CB   C -14.228  -4.328   7.295 1.00 . A A . 1690 ARG CB   1 1 
        8 18365 1 1  42 ARG CD   C -13.935  -1.887   7.383 1.00 . A A . 1690 ARG CD   1 1 
        8 18366 1 1  42 ARG CG   C -14.875  -3.020   7.692 1.00 . A A . 1690 ARG CG   1 1 
        8 18367 1 1  42 ARG CZ   C -12.310  -1.177   9.102 1.00 . A A . 1690 ARG CZ   1 1 
        8 18368 1 1  42 ARG H    H -16.757  -4.831   7.143 1.00 . A A . 1690 ARG H    1 1 
        8 18369 1 1  42 ARG HA   H -14.357  -6.414   7.548 1.00 . A A . 1690 ARG HA   1 1 
        8 18370 1 1  42 ARG HB2  H -13.198  -4.306   7.614 1.00 . A A . 1690 ARG HB2  1 1 
        8 18371 1 1  42 ARG HB3  H -14.254  -4.405   6.222 1.00 . A A . 1690 ARG HB3  1 1 
        8 18372 1 1  42 ARG HD2  H -13.054  -2.314   6.926 1.00 . A A . 1690 ARG HD2  1 1 
        8 18373 1 1  42 ARG HD3  H -14.415  -1.213   6.693 1.00 . A A . 1690 ARG HD3  1 1 
        8 18374 1 1  42 ARG HE   H -14.231  -0.617   9.035 1.00 . A A . 1690 ARG HE   1 1 
        8 18375 1 1  42 ARG HG2  H -15.791  -2.888   7.135 1.00 . A A . 1690 ARG HG2  1 1 
        8 18376 1 1  42 ARG HG3  H -15.083  -3.031   8.752 1.00 . A A . 1690 ARG HG3  1 1 
        8 18377 1 1  42 ARG HH11 H -11.550  -2.406   7.685 1.00 . A A . 1690 ARG HH11 1 1 
        8 18378 1 1  42 ARG HH12 H -10.432  -1.934   8.933 1.00 . A A . 1690 ARG HH12 1 1 
        8 18379 1 1  42 ARG HH21 H -12.745   0.040  10.673 1.00 . A A . 1690 ARG HH21 1 1 
        8 18380 1 1  42 ARG HH22 H -11.094  -0.510  10.586 1.00 . A A . 1690 ARG HH22 1 1 
        8 18381 1 1  42 ARG N    N -16.274  -5.653   7.398 1.00 . A A . 1690 ARG N    1 1 
        8 18382 1 1  42 ARG NE   N -13.540  -1.154   8.587 1.00 . A A . 1690 ARG NE   1 1 
        8 18383 1 1  42 ARG NH1  N -11.357  -1.889   8.518 1.00 . A A . 1690 ARG NH1  1 1 
        8 18384 1 1  42 ARG NH2  N -12.031  -0.497  10.204 1.00 . A A . 1690 ARG NH2  1 1 
        8 18385 1 1  42 ARG O    O -15.745  -5.861  10.109 1.00 . A A . 1690 ARG O    1 1 
        8 18386 1 1  43 GLU C    C -14.645  -4.024  11.957 1.00 . A A . 1691 GLU C    1 1 
        8 18387 1 1  43 GLU CA   C -13.432  -4.700  11.307 1.00 . A A . 1691 GLU CA   1 1 
        8 18388 1 1  43 GLU CB   C -12.200  -3.800  11.471 1.00 . A A . 1691 GLU CB   1 1 
        8 18389 1 1  43 GLU CD   C  -9.729  -3.443  11.090 1.00 . A A . 1691 GLU CD   1 1 
        8 18390 1 1  43 GLU CG   C -10.923  -4.339  10.828 1.00 . A A . 1691 GLU CG   1 1 
        8 18391 1 1  43 GLU H    H -12.936  -4.804   9.260 1.00 . A A . 1691 GLU H    1 1 
        8 18392 1 1  43 GLU HA   H -13.249  -5.643  11.801 1.00 . A A . 1691 GLU HA   1 1 
        8 18393 1 1  43 GLU HB2  H -12.415  -2.839  11.028 1.00 . A A . 1691 GLU HB2  1 1 
        8 18394 1 1  43 GLU HB3  H -12.013  -3.662  12.526 1.00 . A A . 1691 GLU HB3  1 1 
        8 18395 1 1  43 GLU HG2  H -10.715  -5.318  11.230 1.00 . A A . 1691 GLU HG2  1 1 
        8 18396 1 1  43 GLU HG3  H -11.063  -4.412   9.753 1.00 . A A . 1691 GLU HG3  1 1 
        8 18397 1 1  43 GLU N    N -13.667  -4.969   9.888 1.00 . A A . 1691 GLU N    1 1 
        8 18398 1 1  43 GLU O    O -14.953  -4.270  13.121 1.00 . A A . 1691 GLU O    1 1 
        8 18399 1 1  43 GLU OE1  O  -9.051  -3.631  12.121 1.00 . A A . 1691 GLU OE1  1 1 
        8 18400 1 1  43 GLU OE2  O  -9.470  -2.540  10.268 1.00 . A A . 1691 GLU OE2  1 1 
        8 18401 1 1  44 GLY C    C -16.409  -1.058  11.888 1.00 . A A . 1692 GLY C    1 1 
        8 18402 1 1  44 GLY CA   C -16.539  -2.551  11.684 1.00 . A A . 1692 GLY CA   1 1 
        8 18403 1 1  44 GLY H    H -14.983  -2.946  10.312 1.00 . A A . 1692 GLY H    1 1 
        8 18404 1 1  44 GLY HA2  H -17.328  -2.736  10.970 1.00 . A A . 1692 GLY HA2  1 1 
        8 18405 1 1  44 GLY HA3  H -16.808  -3.008  12.624 1.00 . A A . 1692 GLY HA3  1 1 
        8 18406 1 1  44 GLY N    N -15.317  -3.163  11.201 1.00 . A A . 1692 GLY N    1 1 
        8 18407 1 1  44 GLY O    O -15.786  -0.611  12.852 1.00 . A A . 1692 GLY O    1 1 
        8 18408 1 1  45 ILE C    C -17.978   1.780  10.111 1.00 . A A . 1693 ILE C    1 1 
        8 18409 1 1  45 ILE CA   C -16.987   1.168  11.104 1.00 . A A . 1693 ILE CA   1 1 
        8 18410 1 1  45 ILE CB   C -15.566   1.749  10.883 1.00 . A A . 1693 ILE CB   1 1 
        8 18411 1 1  45 ILE CD1  C -15.670   3.224  12.958 1.00 . A A . 1693 ILE CD1  1 1 
        8 18412 1 1  45 ILE CG1  C -15.458   3.162  11.460 1.00 . A A . 1693 ILE CG1  1 1 
        8 18413 1 1  45 ILE CG2  C -15.199   1.751   9.408 1.00 . A A . 1693 ILE CG2  1 1 
        8 18414 1 1  45 ILE H    H -17.445  -0.696  10.212 1.00 . A A . 1693 ILE H    1 1 
        8 18415 1 1  45 ILE HA   H -17.304   1.415  12.109 1.00 . A A . 1693 ILE HA   1 1 
        8 18416 1 1  45 ILE HB   H -14.864   1.110  11.397 1.00 . A A . 1693 ILE HB   1 1 
        8 18417 1 1  45 ILE HD11 H -15.575   4.246  13.294 1.00 . A A . 1693 ILE HD11 1 1 
        8 18418 1 1  45 ILE HD12 H -16.658   2.857  13.197 1.00 . A A . 1693 ILE HD12 1 1 
        8 18419 1 1  45 ILE HD13 H -14.930   2.612  13.452 1.00 . A A . 1693 ILE HD13 1 1 
        8 18420 1 1  45 ILE HG12 H -14.475   3.556  11.250 1.00 . A A . 1693 ILE HG12 1 1 
        8 18421 1 1  45 ILE HG13 H -16.201   3.793  10.993 1.00 . A A . 1693 ILE HG13 1 1 
        8 18422 1 1  45 ILE HG21 H -14.202   2.149   9.285 1.00 . A A . 1693 ILE HG21 1 1 
        8 18423 1 1  45 ILE HG22 H -15.232   0.740   9.027 1.00 . A A . 1693 ILE HG22 1 1 
        8 18424 1 1  45 ILE HG23 H -15.902   2.364   8.862 1.00 . A A . 1693 ILE HG23 1 1 
        8 18425 1 1  45 ILE N    N -16.990  -0.283  10.981 1.00 . A A . 1693 ILE N    1 1 
        8 18426 1 1  45 ILE O    O -18.353   1.132   9.129 1.00 . A A . 1693 ILE O    1 1 
        8 18427 1 1  46 SER C    C -18.826   3.953   8.136 1.00 . A A . 1694 SER C    1 1 
        8 18428 1 1  46 SER CA   C -19.382   3.700   9.541 1.00 . A A . 1694 SER CA   1 1 
        8 18429 1 1  46 SER CB   C -19.791   5.024  10.198 1.00 . A A . 1694 SER CB   1 1 
        8 18430 1 1  46 SER H    H -18.063   3.468  11.176 1.00 . A A . 1694 SER H    1 1 
        8 18431 1 1  46 SER HA   H -20.253   3.066   9.459 1.00 . A A . 1694 SER HA   1 1 
        8 18432 1 1  46 SER HB2  H -19.959   4.863  11.252 1.00 . A A . 1694 SER HB2  1 1 
        8 18433 1 1  46 SER HB3  H -18.999   5.745  10.067 1.00 . A A . 1694 SER HB3  1 1 
        8 18434 1 1  46 SER HG   H -20.760   6.148   8.898 1.00 . A A . 1694 SER HG   1 1 
        8 18435 1 1  46 SER N    N -18.406   3.011  10.380 1.00 . A A . 1694 SER N    1 1 
        8 18436 1 1  46 SER O    O -17.610   3.983   7.932 1.00 . A A . 1694 SER O    1 1 
        8 18437 1 1  46 SER OG   O -20.979   5.542   9.623 1.00 . A A . 1694 SER OG   1 1 
        8 18438 1 1  47 GLN C    C -18.473   5.548   5.566 1.00 . A A . 1695 GLN C    1 1 
        8 18439 1 1  47 GLN CA   C -19.356   4.319   5.776 1.00 . A A . 1695 GLN CA   1 1 
        8 18440 1 1  47 GLN CB   C -20.613   4.425   4.915 1.00 . A A . 1695 GLN CB   1 1 
        8 18441 1 1  47 GLN CD   C -19.606   3.287   2.900 1.00 . A A . 1695 GLN CD   1 1 
        8 18442 1 1  47 GLN CG   C -20.324   4.511   3.431 1.00 . A A . 1695 GLN CG   1 1 
        8 18443 1 1  47 GLN H    H -20.683   4.181   7.423 1.00 . A A . 1695 GLN H    1 1 
        8 18444 1 1  47 GLN HA   H -18.804   3.446   5.472 1.00 . A A . 1695 GLN HA   1 1 
        8 18445 1 1  47 GLN HB2  H -21.230   3.555   5.090 1.00 . A A . 1695 GLN HB2  1 1 
        8 18446 1 1  47 GLN HB3  H -21.161   5.309   5.205 1.00 . A A . 1695 GLN HB3  1 1 
        8 18447 1 1  47 GLN HE21 H -17.850   4.163   3.201 1.00 . A A . 1695 GLN HE21 1 1 
        8 18448 1 1  47 GLN HE22 H -17.793   2.574   2.519 1.00 . A A . 1695 GLN HE22 1 1 
        8 18449 1 1  47 GLN HG2  H -21.257   4.623   2.898 1.00 . A A . 1695 GLN HG2  1 1 
        8 18450 1 1  47 GLN HG3  H -19.703   5.376   3.255 1.00 . A A . 1695 GLN HG3  1 1 
        8 18451 1 1  47 GLN N    N -19.727   4.150   7.178 1.00 . A A . 1695 GLN N    1 1 
        8 18452 1 1  47 GLN NE2  N -18.285   3.345   2.875 1.00 . A A . 1695 GLN NE2  1 1 
        8 18453 1 1  47 GLN O    O -17.437   5.471   4.903 1.00 . A A . 1695 GLN O    1 1 
        8 18454 1 1  47 GLN OE1  O -20.230   2.305   2.504 1.00 . A A . 1695 GLN OE1  1 1 
        8 18455 1 1  48 GLU C    C -16.821   7.806   6.786 1.00 . A A . 1696 GLU C    1 1 
        8 18456 1 1  48 GLU CA   C -18.115   7.912   5.994 1.00 . A A . 1696 GLU CA   1 1 
        8 18457 1 1  48 GLU CB   C -18.907   9.130   6.485 1.00 . A A . 1696 GLU CB   1 1 
        8 18458 1 1  48 GLU CD   C -21.000   8.219   7.543 1.00 . A A . 1696 GLU CD   1 1 
        8 18459 1 1  48 GLU CG   C -20.417   8.994   6.382 1.00 . A A . 1696 GLU CG   1 1 
        8 18460 1 1  48 GLU H    H -19.721   6.681   6.646 1.00 . A A . 1696 GLU H    1 1 
        8 18461 1 1  48 GLU HA   H -17.876   8.043   4.948 1.00 . A A . 1696 GLU HA   1 1 
        8 18462 1 1  48 GLU HB2  H -18.660   9.305   7.521 1.00 . A A . 1696 GLU HB2  1 1 
        8 18463 1 1  48 GLU HB3  H -18.607   9.990   5.906 1.00 . A A . 1696 GLU HB3  1 1 
        8 18464 1 1  48 GLU HG2  H -20.855   9.980   6.368 1.00 . A A . 1696 GLU HG2  1 1 
        8 18465 1 1  48 GLU HG3  H -20.658   8.479   5.463 1.00 . A A . 1696 GLU HG3  1 1 
        8 18466 1 1  48 GLU N    N -18.879   6.676   6.131 1.00 . A A . 1696 GLU N    1 1 
        8 18467 1 1  48 GLU O    O -15.812   8.427   6.448 1.00 . A A . 1696 GLU O    1 1 
        8 18468 1 1  48 GLU OE1  O -21.243   8.826   8.602 1.00 . A A . 1696 GLU OE1  1 1 
        8 18469 1 1  48 GLU OE2  O -21.205   6.998   7.404 1.00 . A A . 1696 GLU OE2  1 1 
        8 18470 1 1  49 ALA C    C -14.646   5.960   7.948 1.00 . A A . 1697 ALA C    1 1 
        8 18471 1 1  49 ALA CA   C -15.699   6.782   8.680 1.00 . A A . 1697 ALA CA   1 1 
        8 18472 1 1  49 ALA CB   C -16.108   6.111   9.978 1.00 . A A . 1697 ALA CB   1 1 
        8 18473 1 1  49 ALA H    H -17.692   6.525   8.041 1.00 . A A . 1697 ALA H    1 1 
        8 18474 1 1  49 ALA HA   H -15.281   7.750   8.919 1.00 . A A . 1697 ALA HA   1 1 
        8 18475 1 1  49 ALA HB1  H -15.245   6.014  10.620 1.00 . A A . 1697 ALA HB1  1 1 
        8 18476 1 1  49 ALA HB2  H -16.858   6.710  10.472 1.00 . A A . 1697 ALA HB2  1 1 
        8 18477 1 1  49 ALA HB3  H -16.510   5.131   9.766 1.00 . A A . 1697 ALA HB3  1 1 
        8 18478 1 1  49 ALA N    N -16.859   6.996   7.835 1.00 . A A . 1697 ALA N    1 1 
        8 18479 1 1  49 ALA O    O -13.463   6.035   8.265 1.00 . A A . 1697 ALA O    1 1 
        8 18480 1 1  50 LEU C    C -13.303   5.450   5.320 1.00 . A A . 1698 LEU C    1 1 
        8 18481 1 1  50 LEU CA   C -14.160   4.459   6.092 1.00 . A A . 1698 LEU CA   1 1 
        8 18482 1 1  50 LEU CB   C -14.912   3.548   5.121 1.00 . A A . 1698 LEU CB   1 1 
        8 18483 1 1  50 LEU CD1  C -16.244   1.469   4.714 1.00 . A A . 1698 LEU CD1  1 1 
        8 18484 1 1  50 LEU CD2  C -14.188   1.382   6.126 1.00 . A A . 1698 LEU CD2  1 1 
        8 18485 1 1  50 LEU CG   C -15.385   2.224   5.714 1.00 . A A . 1698 LEU CG   1 1 
        8 18486 1 1  50 LEU H    H -16.051   5.068   6.831 1.00 . A A . 1698 LEU H    1 1 
        8 18487 1 1  50 LEU HA   H -13.516   3.856   6.714 1.00 . A A . 1698 LEU HA   1 1 
        8 18488 1 1  50 LEU HB2  H -15.775   4.085   4.753 1.00 . A A . 1698 LEU HB2  1 1 
        8 18489 1 1  50 LEU HB3  H -14.262   3.332   4.287 1.00 . A A . 1698 LEU HB3  1 1 
        8 18490 1 1  50 LEU HD11 H -17.102   2.071   4.453 1.00 . A A . 1698 LEU HD11 1 1 
        8 18491 1 1  50 LEU HD12 H -15.665   1.263   3.826 1.00 . A A . 1698 LEU HD12 1 1 
        8 18492 1 1  50 LEU HD13 H -16.576   0.540   5.153 1.00 . A A . 1698 LEU HD13 1 1 
        8 18493 1 1  50 LEU HD21 H -13.566   1.193   5.264 1.00 . A A . 1698 LEU HD21 1 1 
        8 18494 1 1  50 LEU HD22 H -13.616   1.913   6.874 1.00 . A A . 1698 LEU HD22 1 1 
        8 18495 1 1  50 LEU HD23 H -14.531   0.444   6.535 1.00 . A A . 1698 LEU HD23 1 1 
        8 18496 1 1  50 LEU HG   H -15.981   2.418   6.593 1.00 . A A . 1698 LEU HG   1 1 
        8 18497 1 1  50 LEU N    N -15.084   5.173   6.966 1.00 . A A . 1698 LEU N    1 1 
        8 18498 1 1  50 LEU O    O -12.098   5.254   5.167 1.00 . A A . 1698 LEU O    1 1 
        8 18499 1 1  51 HIS C    C -12.132   8.123   5.191 1.00 . A A . 1699 HIS C    1 1 
        8 18500 1 1  51 HIS CA   C -13.208   7.627   4.235 1.00 . A A . 1699 HIS CA   1 1 
        8 18501 1 1  51 HIS CB   C -14.175   8.766   3.856 1.00 . A A . 1699 HIS CB   1 1 
        8 18502 1 1  51 HIS CD2  C -12.613  10.634   2.927 1.00 . A A . 1699 HIS CD2  1 1 
        8 18503 1 1  51 HIS CE1  C -13.169  12.234   4.313 1.00 . A A . 1699 HIS CE1  1 1 
        8 18504 1 1  51 HIS CG   C -13.546  10.132   3.770 1.00 . A A . 1699 HIS CG   1 1 
        8 18505 1 1  51 HIS H    H -14.912   6.569   4.918 1.00 . A A . 1699 HIS H    1 1 
        8 18506 1 1  51 HIS HA   H -12.731   7.251   3.339 1.00 . A A . 1699 HIS HA   1 1 
        8 18507 1 1  51 HIS HB2  H -14.610   8.548   2.894 1.00 . A A . 1699 HIS HB2  1 1 
        8 18508 1 1  51 HIS HB3  H -14.960   8.812   4.592 1.00 . A A . 1699 HIS HB3  1 1 
        8 18509 1 1  51 HIS HD2  H -12.128  10.103   2.119 1.00 . A A . 1699 HIS HD2  1 1 
        8 18510 1 1  51 HIS HE1  H -13.217  13.190   4.814 1.00 . A A . 1699 HIS HE1  1 1 
        8 18511 1 1  51 HIS HE2  H -11.657  12.512   2.959 1.00 . A A . 1699 HIS HE2  1 1 
        8 18512 1 1  51 HIS N    N -13.934   6.523   4.850 1.00 . A A . 1699 HIS N    1 1 
        8 18513 1 1  51 HIS ND1  N -13.872  11.163   4.628 1.00 . A A . 1699 HIS ND1  1 1 
        8 18514 1 1  51 HIS NE2  N -12.396  11.940   3.288 1.00 . A A . 1699 HIS NE2  1 1 
        8 18515 1 1  51 HIS O    O -10.981   8.280   4.806 1.00 . A A . 1699 HIS O    1 1 
        8 18516 1 1  52 THR C    C -10.462   7.800   7.674 1.00 . A A . 1700 THR C    1 1 
        8 18517 1 1  52 THR CA   C -11.587   8.811   7.454 1.00 . A A . 1700 THR CA   1 1 
        8 18518 1 1  52 THR CB   C -12.315   9.058   8.788 1.00 . A A . 1700 THR CB   1 1 
        8 18519 1 1  52 THR CG2  C -11.403   9.755   9.784 1.00 . A A . 1700 THR CG2  1 1 
        8 18520 1 1  52 THR H    H -13.456   8.198   6.684 1.00 . A A . 1700 THR H    1 1 
        8 18521 1 1  52 THR HA   H -11.161   9.746   7.120 1.00 . A A . 1700 THR HA   1 1 
        8 18522 1 1  52 THR HB   H -12.616   8.105   9.200 1.00 . A A . 1700 THR HB   1 1 
        8 18523 1 1  52 THR HG1  H -14.134   9.687   9.261 1.00 . A A . 1700 THR HG1  1 1 
        8 18524 1 1  52 THR HG21 H -10.530   9.143   9.960 1.00 . A A . 1700 THR HG21 1 1 
        8 18525 1 1  52 THR HG22 H -11.932   9.904  10.713 1.00 . A A . 1700 THR HG22 1 1 
        8 18526 1 1  52 THR HG23 H -11.098  10.711   9.385 1.00 . A A . 1700 THR HG23 1 1 
        8 18527 1 1  52 THR N    N -12.517   8.348   6.437 1.00 . A A . 1700 THR N    1 1 
        8 18528 1 1  52 THR O    O  -9.283   8.149   7.608 1.00 . A A . 1700 THR O    1 1 
        8 18529 1 1  52 THR OG1  O -13.481   9.858   8.559 1.00 . A A . 1700 THR OG1  1 1 
        8 18530 1 1  53 GLN C    C  -8.861   5.349   7.081 1.00 . A A . 1701 GLN C    1 1 
        8 18531 1 1  53 GLN CA   C  -9.884   5.484   8.200 1.00 . A A . 1701 GLN CA   1 1 
        8 18532 1 1  53 GLN CB   C -10.615   4.146   8.377 1.00 . A A . 1701 GLN CB   1 1 
        8 18533 1 1  53 GLN CD   C  -9.547   3.468  10.559 1.00 . A A . 1701 GLN CD   1 1 
        8 18534 1 1  53 GLN CG   C  -9.795   3.098   9.111 1.00 . A A . 1701 GLN CG   1 1 
        8 18535 1 1  53 GLN H    H -11.800   6.331   7.894 1.00 . A A . 1701 GLN H    1 1 
        8 18536 1 1  53 GLN HA   H  -9.374   5.733   9.117 1.00 . A A . 1701 GLN HA   1 1 
        8 18537 1 1  53 GLN HB2  H -11.524   4.316   8.935 1.00 . A A . 1701 GLN HB2  1 1 
        8 18538 1 1  53 GLN HB3  H -10.869   3.749   7.401 1.00 . A A . 1701 GLN HB3  1 1 
        8 18539 1 1  53 GLN HE21 H -11.232   2.572  11.094 1.00 . A A . 1701 GLN HE21 1 1 
        8 18540 1 1  53 GLN HE22 H -10.332   3.301  12.376 1.00 . A A . 1701 GLN HE22 1 1 
        8 18541 1 1  53 GLN HG2  H -10.324   2.156   9.079 1.00 . A A . 1701 GLN HG2  1 1 
        8 18542 1 1  53 GLN HG3  H  -8.842   2.994   8.613 1.00 . A A . 1701 GLN HG3  1 1 
        8 18543 1 1  53 GLN N    N -10.840   6.547   7.908 1.00 . A A . 1701 GLN N    1 1 
        8 18544 1 1  53 GLN NE2  N -10.461   3.073  11.427 1.00 . A A . 1701 GLN NE2  1 1 
        8 18545 1 1  53 GLN O    O  -7.652   5.364   7.319 1.00 . A A . 1701 GLN O    1 1 
        8 18546 1 1  53 GLN OE1  O  -8.547   4.106  10.894 1.00 . A A . 1701 GLN OE1  1 1 
        8 18547 1 1  54 MET C    C  -7.693   6.203   4.321 1.00 . A A . 1702 MET C    1 1 
        8 18548 1 1  54 MET CA   C  -8.498   4.968   4.723 1.00 . A A . 1702 MET CA   1 1 
        8 18549 1 1  54 MET CB   C  -9.323   4.445   3.545 1.00 . A A . 1702 MET CB   1 1 
        8 18550 1 1  54 MET CE   C  -9.196   1.998   1.513 1.00 . A A . 1702 MET CE   1 1 
        8 18551 1 1  54 MET CG   C -10.082   3.161   3.860 1.00 . A A . 1702 MET CG   1 1 
        8 18552 1 1  54 MET H    H -10.325   5.330   5.718 1.00 . A A . 1702 MET H    1 1 
        8 18553 1 1  54 MET HA   H  -7.804   4.196   5.022 1.00 . A A . 1702 MET HA   1 1 
        8 18554 1 1  54 MET HB2  H -10.039   5.201   3.258 1.00 . A A . 1702 MET HB2  1 1 
        8 18555 1 1  54 MET HB3  H  -8.663   4.253   2.713 1.00 . A A . 1702 MET HB3  1 1 
        8 18556 1 1  54 MET HE1  H  -8.557   1.376   2.122 1.00 . A A . 1702 MET HE1  1 1 
        8 18557 1 1  54 MET HE2  H  -9.420   1.490   0.587 1.00 . A A . 1702 MET HE2  1 1 
        8 18558 1 1  54 MET HE3  H  -8.694   2.931   1.301 1.00 . A A . 1702 MET HE3  1 1 
        8 18559 1 1  54 MET HG2  H  -9.418   2.484   4.376 1.00 . A A . 1702 MET HG2  1 1 
        8 18560 1 1  54 MET HG3  H -10.916   3.401   4.504 1.00 . A A . 1702 MET HG3  1 1 
        8 18561 1 1  54 MET N    N  -9.355   5.235   5.859 1.00 . A A . 1702 MET N    1 1 
        8 18562 1 1  54 MET O    O  -6.482   6.119   4.142 1.00 . A A . 1702 MET O    1 1 
        8 18563 1 1  54 MET SD   S -10.719   2.331   2.394 1.00 . A A . 1702 MET SD   1 1 
        8 18564 1 1  55 LEU C    C  -6.540   8.954   4.694 1.00 . A A . 1703 LEU C    1 1 
        8 18565 1 1  55 LEU CA   C  -7.703   8.583   3.768 1.00 . A A . 1703 LEU CA   1 1 
        8 18566 1 1  55 LEU CB   C  -8.742   9.723   3.674 1.00 . A A . 1703 LEU CB   1 1 
        8 18567 1 1  55 LEU CD1  C  -7.628  11.883   4.365 1.00 . A A . 1703 LEU CD1  1 1 
        8 18568 1 1  55 LEU CD2  C  -7.252  10.966   2.067 1.00 . A A . 1703 LEU CD2  1 1 
        8 18569 1 1  55 LEU CG   C  -8.243  11.103   3.213 1.00 . A A . 1703 LEU CG   1 1 
        8 18570 1 1  55 LEU H    H  -9.312   7.377   4.453 1.00 . A A . 1703 LEU H    1 1 
        8 18571 1 1  55 LEU HA   H  -7.305   8.397   2.781 1.00 . A A . 1703 LEU HA   1 1 
        8 18572 1 1  55 LEU HB2  H  -9.516   9.411   2.986 1.00 . A A . 1703 LEU HB2  1 1 
        8 18573 1 1  55 LEU HB3  H  -9.189   9.842   4.650 1.00 . A A . 1703 LEU HB3  1 1 
        8 18574 1 1  55 LEU HD11 H  -8.370  12.035   5.135 1.00 . A A . 1703 LEU HD11 1 1 
        8 18575 1 1  55 LEU HD12 H  -6.795  11.327   4.772 1.00 . A A . 1703 LEU HD12 1 1 
        8 18576 1 1  55 LEU HD13 H  -7.280  12.841   4.008 1.00 . A A . 1703 LEU HD13 1 1 
        8 18577 1 1  55 LEU HD21 H  -6.910  11.945   1.766 1.00 . A A . 1703 LEU HD21 1 1 
        8 18578 1 1  55 LEU HD22 H  -6.408  10.375   2.392 1.00 . A A . 1703 LEU HD22 1 1 
        8 18579 1 1  55 LEU HD23 H  -7.731  10.479   1.231 1.00 . A A . 1703 LEU HD23 1 1 
        8 18580 1 1  55 LEU HG   H  -9.088  11.671   2.850 1.00 . A A . 1703 LEU HG   1 1 
        8 18581 1 1  55 LEU N    N  -8.358   7.352   4.216 1.00 . A A . 1703 LEU N    1 1 
        8 18582 1 1  55 LEU O    O  -5.448   9.278   4.225 1.00 . A A . 1703 LEU O    1 1 
        8 18583 1 1  56 THR C    C  -4.512   8.354   6.837 1.00 . A A . 1704 THR C    1 1 
        8 18584 1 1  56 THR CA   C  -5.744   9.253   6.972 1.00 . A A . 1704 THR CA   1 1 
        8 18585 1 1  56 THR CB   C  -6.290   9.176   8.411 1.00 . A A . 1704 THR CB   1 1 
        8 18586 1 1  56 THR CG2  C  -5.299   9.767   9.402 1.00 . A A . 1704 THR CG2  1 1 
        8 18587 1 1  56 THR H    H  -7.642   8.575   6.322 1.00 . A A . 1704 THR H    1 1 
        8 18588 1 1  56 THR HA   H  -5.453  10.275   6.774 1.00 . A A . 1704 THR HA   1 1 
        8 18589 1 1  56 THR HB   H  -6.457   8.141   8.662 1.00 . A A . 1704 THR HB   1 1 
        8 18590 1 1  56 THR HG1  H  -8.263   9.266   8.395 1.00 . A A . 1704 THR HG1  1 1 
        8 18591 1 1  56 THR HG21 H  -4.376   9.208   9.367 1.00 . A A . 1704 THR HG21 1 1 
        8 18592 1 1  56 THR HG22 H  -5.714   9.716  10.398 1.00 . A A . 1704 THR HG22 1 1 
        8 18593 1 1  56 THR HG23 H  -5.106  10.798   9.146 1.00 . A A . 1704 THR HG23 1 1 
        8 18594 1 1  56 THR N    N  -6.768   8.883   6.001 1.00 . A A . 1704 THR N    1 1 
        8 18595 1 1  56 THR O    O  -3.375   8.815   6.962 1.00 . A A . 1704 THR O    1 1 
        8 18596 1 1  56 THR OG1  O  -7.531   9.890   8.498 1.00 . A A . 1704 THR OG1  1 1 
        8 18597 1 1  57 ALA C    C  -2.897   6.413   5.089 1.00 . A A . 1705 ALA C    1 1 
        8 18598 1 1  57 ALA CA   C  -3.644   6.135   6.386 1.00 . A A . 1705 ALA CA   1 1 
        8 18599 1 1  57 ALA CB   C  -4.150   4.701   6.405 1.00 . A A . 1705 ALA CB   1 1 
        8 18600 1 1  57 ALA H    H  -5.665   6.761   6.464 1.00 . A A . 1705 ALA H    1 1 
        8 18601 1 1  57 ALA HA   H  -2.963   6.263   7.215 1.00 . A A . 1705 ALA HA   1 1 
        8 18602 1 1  57 ALA HB1  H  -3.313   4.024   6.316 1.00 . A A . 1705 ALA HB1  1 1 
        8 18603 1 1  57 ALA HB2  H  -4.669   4.513   7.334 1.00 . A A . 1705 ALA HB2  1 1 
        8 18604 1 1  57 ALA HB3  H  -4.826   4.548   5.577 1.00 . A A . 1705 ALA HB3  1 1 
        8 18605 1 1  57 ALA N    N  -4.740   7.075   6.560 1.00 . A A . 1705 ALA N    1 1 
        8 18606 1 1  57 ALA O    O  -1.674   6.520   5.086 1.00 . A A . 1705 ALA O    1 1 
        8 18607 1 1  58 VAL C    C  -2.158   8.006   2.654 1.00 . A A . 1706 VAL C    1 1 
        8 18608 1 1  58 VAL CA   C  -3.063   6.771   2.675 1.00 . A A . 1706 VAL CA   1 1 
        8 18609 1 1  58 VAL CB   C  -4.157   6.910   1.591 1.00 . A A . 1706 VAL CB   1 1 
        8 18610 1 1  58 VAL CG1  C  -3.546   7.186   0.227 1.00 . A A . 1706 VAL CG1  1 1 
        8 18611 1 1  58 VAL CG2  C  -5.011   5.654   1.532 1.00 . A A . 1706 VAL CG2  1 1 
        8 18612 1 1  58 VAL H    H  -4.626   6.508   4.083 1.00 . A A . 1706 VAL H    1 1 
        8 18613 1 1  58 VAL HA   H  -2.464   5.904   2.436 1.00 . A A . 1706 VAL HA   1 1 
        8 18614 1 1  58 VAL HB   H  -4.794   7.742   1.852 1.00 . A A . 1706 VAL HB   1 1 
        8 18615 1 1  58 VAL HG11 H  -4.331   7.271  -0.510 1.00 . A A . 1706 VAL HG11 1 1 
        8 18616 1 1  58 VAL HG12 H  -2.985   8.108   0.264 1.00 . A A . 1706 VAL HG12 1 1 
        8 18617 1 1  58 VAL HG13 H  -2.886   6.375  -0.043 1.00 . A A . 1706 VAL HG13 1 1 
        8 18618 1 1  58 VAL HG21 H  -4.388   4.804   1.296 1.00 . A A . 1706 VAL HG21 1 1 
        8 18619 1 1  58 VAL HG22 H  -5.487   5.497   2.490 1.00 . A A . 1706 VAL HG22 1 1 
        8 18620 1 1  58 VAL HG23 H  -5.767   5.769   0.770 1.00 . A A . 1706 VAL HG23 1 1 
        8 18621 1 1  58 VAL N    N  -3.646   6.554   3.997 1.00 . A A . 1706 VAL N    1 1 
        8 18622 1 1  58 VAL O    O  -1.044   7.957   2.125 1.00 . A A . 1706 VAL O    1 1 
        8 18623 1 1  59 GLN C    C  -0.552  10.091   4.111 1.00 . A A . 1707 GLN C    1 1 
        8 18624 1 1  59 GLN CA   C  -1.833  10.321   3.318 1.00 . A A . 1707 GLN CA   1 1 
        8 18625 1 1  59 GLN CB   C  -2.643  11.449   3.943 1.00 . A A . 1707 GLN CB   1 1 
        8 18626 1 1  59 GLN CD   C  -4.504  13.122   3.622 1.00 . A A . 1707 GLN CD   1 1 
        8 18627 1 1  59 GLN CG   C  -3.821  11.883   3.093 1.00 . A A . 1707 GLN CG   1 1 
        8 18628 1 1  59 GLN H    H  -3.533   9.101   3.622 1.00 . A A . 1707 GLN H    1 1 
        8 18629 1 1  59 GLN HA   H  -1.566  10.602   2.309 1.00 . A A . 1707 GLN HA   1 1 
        8 18630 1 1  59 GLN HB2  H  -3.018  11.120   4.902 1.00 . A A . 1707 GLN HB2  1 1 
        8 18631 1 1  59 GLN HB3  H  -1.999  12.299   4.090 1.00 . A A . 1707 GLN HB3  1 1 
        8 18632 1 1  59 GLN HE21 H  -3.993  12.625   5.466 1.00 . A A . 1707 GLN HE21 1 1 
        8 18633 1 1  59 GLN HE22 H  -4.895  14.098   5.307 1.00 . A A . 1707 GLN HE22 1 1 
        8 18634 1 1  59 GLN HG2  H  -3.470  12.086   2.101 1.00 . A A . 1707 GLN HG2  1 1 
        8 18635 1 1  59 GLN HG3  H  -4.543  11.078   3.061 1.00 . A A . 1707 GLN HG3  1 1 
        8 18636 1 1  59 GLN N    N  -2.627   9.103   3.241 1.00 . A A . 1707 GLN N    1 1 
        8 18637 1 1  59 GLN NE2  N  -4.459  13.299   4.926 1.00 . A A . 1707 GLN NE2  1 1 
        8 18638 1 1  59 GLN O    O   0.533  10.459   3.664 1.00 . A A . 1707 GLN O    1 1 
        8 18639 1 1  59 GLN OE1  O  -5.065  13.912   2.863 1.00 . A A . 1707 GLN OE1  1 1 
        8 18640 1 1  60 GLU C    C   1.445   8.223   5.403 1.00 . A A . 1708 GLU C    1 1 
        8 18641 1 1  60 GLU CA   C   0.478   9.161   6.116 1.00 . A A . 1708 GLU CA   1 1 
        8 18642 1 1  60 GLU CB   C   0.037   8.559   7.449 1.00 . A A . 1708 GLU CB   1 1 
        8 18643 1 1  60 GLU CD   C   0.729  10.456   8.964 1.00 . A A . 1708 GLU CD   1 1 
        8 18644 1 1  60 GLU CG   C  -0.417   9.601   8.457 1.00 . A A . 1708 GLU CG   1 1 
        8 18645 1 1  60 GLU H    H  -1.574   9.197   5.584 1.00 . A A . 1708 GLU H    1 1 
        8 18646 1 1  60 GLU HA   H   0.989  10.092   6.310 1.00 . A A . 1708 GLU HA   1 1 
        8 18647 1 1  60 GLU HB2  H  -0.782   7.879   7.271 1.00 . A A . 1708 GLU HB2  1 1 
        8 18648 1 1  60 GLU HB3  H   0.864   8.012   7.876 1.00 . A A . 1708 GLU HB3  1 1 
        8 18649 1 1  60 GLU HG2  H  -1.146  10.245   7.986 1.00 . A A . 1708 GLU HG2  1 1 
        8 18650 1 1  60 GLU HG3  H  -0.872   9.097   9.298 1.00 . A A . 1708 GLU HG3  1 1 
        8 18651 1 1  60 GLU N    N  -0.680   9.463   5.278 1.00 . A A . 1708 GLU N    1 1 
        8 18652 1 1  60 GLU O    O   2.648   8.235   5.674 1.00 . A A . 1708 GLU O    1 1 
        8 18653 1 1  60 GLU OE1  O   1.192  11.351   8.225 1.00 . A A . 1708 GLU OE1  1 1 
        8 18654 1 1  60 GLU OE2  O   1.170  10.243  10.111 1.00 . A A . 1708 GLU OE2  1 1 
        8 18655 1 1  61 ILE C    C   2.591   7.412   2.722 1.00 . A A . 1709 ILE C    1 1 
        8 18656 1 1  61 ILE CA   C   1.750   6.561   3.659 1.00 . A A . 1709 ILE CA   1 1 
        8 18657 1 1  61 ILE CB   C   0.920   5.557   2.833 1.00 . A A . 1709 ILE CB   1 1 
        8 18658 1 1  61 ILE CD1  C  -0.715   3.627   3.023 1.00 . A A . 1709 ILE CD1  1 1 
        8 18659 1 1  61 ILE CG1  C   0.191   4.585   3.756 1.00 . A A . 1709 ILE CG1  1 1 
        8 18660 1 1  61 ILE CG2  C   1.811   4.794   1.864 1.00 . A A . 1709 ILE CG2  1 1 
        8 18661 1 1  61 ILE H    H  -0.061   7.378   4.388 1.00 . A A . 1709 ILE H    1 1 
        8 18662 1 1  61 ILE HA   H   2.409   6.003   4.309 1.00 . A A . 1709 ILE HA   1 1 
        8 18663 1 1  61 ILE HB   H   0.193   6.110   2.258 1.00 . A A . 1709 ILE HB   1 1 
        8 18664 1 1  61 ILE HD11 H  -1.189   2.966   3.733 1.00 . A A . 1709 ILE HD11 1 1 
        8 18665 1 1  61 ILE HD12 H  -1.472   4.184   2.490 1.00 . A A . 1709 ILE HD12 1 1 
        8 18666 1 1  61 ILE HD13 H  -0.135   3.047   2.322 1.00 . A A . 1709 ILE HD13 1 1 
        8 18667 1 1  61 ILE HG12 H   0.920   4.000   4.300 1.00 . A A . 1709 ILE HG12 1 1 
        8 18668 1 1  61 ILE HG13 H  -0.410   5.145   4.457 1.00 . A A . 1709 ILE HG13 1 1 
        8 18669 1 1  61 ILE HG21 H   2.285   5.491   1.188 1.00 . A A . 1709 ILE HG21 1 1 
        8 18670 1 1  61 ILE HG22 H   2.567   4.258   2.418 1.00 . A A . 1709 ILE HG22 1 1 
        8 18671 1 1  61 ILE HG23 H   1.213   4.094   1.301 1.00 . A A . 1709 ILE HG23 1 1 
        8 18672 1 1  61 ILE N    N   0.917   7.410   4.493 1.00 . A A . 1709 ILE N    1 1 
        8 18673 1 1  61 ILE O    O   3.812   7.355   2.772 1.00 . A A . 1709 ILE O    1 1 
        8 18674 1 1  62 SER C    C   3.622   9.987   1.678 1.00 . A A . 1710 SER C    1 1 
        8 18675 1 1  62 SER CA   C   2.645   9.080   0.936 1.00 . A A . 1710 SER CA   1 1 
        8 18676 1 1  62 SER CB   C   1.652   9.914   0.121 1.00 . A A . 1710 SER CB   1 1 
        8 18677 1 1  62 SER H    H   0.952   8.245   1.914 1.00 . A A . 1710 SER H    1 1 
        8 18678 1 1  62 SER HA   H   3.203   8.442   0.267 1.00 . A A . 1710 SER HA   1 1 
        8 18679 1 1  62 SER HB2  H   0.888   9.266  -0.281 1.00 . A A . 1710 SER HB2  1 1 
        8 18680 1 1  62 SER HB3  H   1.194  10.654   0.763 1.00 . A A . 1710 SER HB3  1 1 
        8 18681 1 1  62 SER HG   H   1.881  11.441  -1.098 1.00 . A A . 1710 SER HG   1 1 
        8 18682 1 1  62 SER N    N   1.936   8.222   1.888 1.00 . A A . 1710 SER N    1 1 
        8 18683 1 1  62 SER O    O   4.745  10.232   1.223 1.00 . A A . 1710 SER O    1 1 
        8 18684 1 1  62 SER OG   O   2.297  10.579  -0.955 1.00 . A A . 1710 SER OG   1 1 
        8 18685 1 1  63 HIS C    C   5.316  10.553   4.060 1.00 . A A . 1711 HIS C    1 1 
        8 18686 1 1  63 HIS CA   C   3.995  11.256   3.736 1.00 . A A . 1711 HIS CA   1 1 
        8 18687 1 1  63 HIS CB   C   3.190  11.522   5.017 1.00 . A A . 1711 HIS CB   1 1 
        8 18688 1 1  63 HIS CD2  C   4.844  13.333   5.888 1.00 . A A . 1711 HIS CD2  1 1 
        8 18689 1 1  63 HIS CE1  C   4.167  13.386   7.970 1.00 . A A . 1711 HIS CE1  1 1 
        8 18690 1 1  63 HIS CG   C   3.839  12.433   6.014 1.00 . A A . 1711 HIS CG   1 1 
        8 18691 1 1  63 HIS H    H   2.260  10.235   3.112 1.00 . A A . 1711 HIS H    1 1 
        8 18692 1 1  63 HIS HA   H   4.202  12.195   3.247 1.00 . A A . 1711 HIS HA   1 1 
        8 18693 1 1  63 HIS HB2  H   2.245  11.964   4.745 1.00 . A A . 1711 HIS HB2  1 1 
        8 18694 1 1  63 HIS HB3  H   3.002  10.577   5.508 1.00 . A A . 1711 HIS HB3  1 1 
        8 18695 1 1  63 HIS HD2  H   5.397  13.553   4.986 1.00 . A A . 1711 HIS HD2  1 1 
        8 18696 1 1  63 HIS HE1  H   4.075  13.643   9.016 1.00 . A A . 1711 HIS HE1  1 1 
        8 18697 1 1  63 HIS HE2  H   5.507  14.763   7.270 1.00 . A A . 1711 HIS HE2  1 1 
        8 18698 1 1  63 HIS N    N   3.183  10.445   2.843 1.00 . A A . 1711 HIS N    1 1 
        8 18699 1 1  63 HIS ND1  N   3.438  12.493   7.330 1.00 . A A . 1711 HIS ND1  1 1 
        8 18700 1 1  63 HIS NE2  N   5.028  13.914   7.119 1.00 . A A . 1711 HIS NE2  1 1 
        8 18701 1 1  63 HIS O    O   6.358  11.196   4.174 1.00 . A A . 1711 HIS O    1 1 
        8 18702 1 1  64 LEU C    C   7.141   7.915   3.264 1.00 . A A . 1712 LEU C    1 1 
        8 18703 1 1  64 LEU CA   C   6.467   8.463   4.532 1.00 . A A . 1712 LEU CA   1 1 
        8 18704 1 1  64 LEU CB   C   6.136   7.328   5.516 1.00 . A A . 1712 LEU CB   1 1 
        8 18705 1 1  64 LEU CD1  C   6.590   5.105   4.483 1.00 . A A . 1712 LEU CD1  1 1 
        8 18706 1 1  64 LEU CD2  C   4.569   5.422   5.915 1.00 . A A . 1712 LEU CD2  1 1 
        8 18707 1 1  64 LEU CG   C   5.505   6.076   4.916 1.00 . A A . 1712 LEU CG   1 1 
        8 18708 1 1  64 LEU H    H   4.409   8.766   4.120 1.00 . A A . 1712 LEU H    1 1 
        8 18709 1 1  64 LEU HA   H   7.161   9.138   5.014 1.00 . A A . 1712 LEU HA   1 1 
        8 18710 1 1  64 LEU HB2  H   7.050   7.030   6.002 1.00 . A A . 1712 LEU HB2  1 1 
        8 18711 1 1  64 LEU HB3  H   5.463   7.717   6.265 1.00 . A A . 1712 LEU HB3  1 1 
        8 18712 1 1  64 LEU HD11 H   6.148   4.292   3.928 1.00 . A A . 1712 LEU HD11 1 1 
        8 18713 1 1  64 LEU HD12 H   7.304   5.627   3.857 1.00 . A A . 1712 LEU HD12 1 1 
        8 18714 1 1  64 LEU HD13 H   7.095   4.716   5.355 1.00 . A A . 1712 LEU HD13 1 1 
        8 18715 1 1  64 LEU HD21 H   4.129   4.541   5.472 1.00 . A A . 1712 LEU HD21 1 1 
        8 18716 1 1  64 LEU HD22 H   5.122   5.143   6.799 1.00 . A A . 1712 LEU HD22 1 1 
        8 18717 1 1  64 LEU HD23 H   3.787   6.117   6.183 1.00 . A A . 1712 LEU HD23 1 1 
        8 18718 1 1  64 LEU HG   H   4.932   6.350   4.041 1.00 . A A . 1712 LEU HG   1 1 
        8 18719 1 1  64 LEU N    N   5.269   9.234   4.221 1.00 . A A . 1712 LEU N    1 1 
        8 18720 1 1  64 LEU O    O   8.301   7.511   3.308 1.00 . A A . 1712 LEU O    1 1 
        8 18721 1 1  65 ILE C    C   8.193   8.039   0.427 1.00 . A A . 1713 ILE C    1 1 
        8 18722 1 1  65 ILE CA   C   6.944   7.306   0.904 1.00 . A A . 1713 ILE CA   1 1 
        8 18723 1 1  65 ILE CB   C   5.901   7.314  -0.241 1.00 . A A . 1713 ILE CB   1 1 
        8 18724 1 1  65 ILE CD1  C   3.600   6.493  -0.937 1.00 . A A . 1713 ILE CD1  1 1 
        8 18725 1 1  65 ILE CG1  C   4.695   6.447   0.108 1.00 . A A . 1713 ILE CG1  1 1 
        8 18726 1 1  65 ILE CG2  C   6.527   6.820  -1.538 1.00 . A A . 1713 ILE CG2  1 1 
        8 18727 1 1  65 ILE H    H   5.516   8.278   2.147 1.00 . A A . 1713 ILE H    1 1 
        8 18728 1 1  65 ILE HA   H   7.205   6.279   1.115 1.00 . A A . 1713 ILE HA   1 1 
        8 18729 1 1  65 ILE HB   H   5.575   8.331  -0.394 1.00 . A A . 1713 ILE HB   1 1 
        8 18730 1 1  65 ILE HD11 H   2.778   5.864  -0.624 1.00 . A A . 1713 ILE HD11 1 1 
        8 18731 1 1  65 ILE HD12 H   3.252   7.508  -1.050 1.00 . A A . 1713 ILE HD12 1 1 
        8 18732 1 1  65 ILE HD13 H   3.987   6.138  -1.881 1.00 . A A . 1713 ILE HD13 1 1 
        8 18733 1 1  65 ILE HG12 H   5.014   5.421   0.211 1.00 . A A . 1713 ILE HG12 1 1 
        8 18734 1 1  65 ILE HG13 H   4.276   6.786   1.045 1.00 . A A . 1713 ILE HG13 1 1 
        8 18735 1 1  65 ILE HG21 H   5.785   6.828  -2.322 1.00 . A A . 1713 ILE HG21 1 1 
        8 18736 1 1  65 ILE HG22 H   7.346   7.469  -1.811 1.00 . A A . 1713 ILE HG22 1 1 
        8 18737 1 1  65 ILE HG23 H   6.894   5.814  -1.401 1.00 . A A . 1713 ILE HG23 1 1 
        8 18738 1 1  65 ILE N    N   6.420   7.896   2.141 1.00 . A A . 1713 ILE N    1 1 
        8 18739 1 1  65 ILE O    O   9.211   7.414   0.121 1.00 . A A . 1713 ILE O    1 1 
        8 18740 1 1  66 GLU C    C  10.500   9.932   0.769 1.00 . A A . 1714 GLU C    1 1 
        8 18741 1 1  66 GLU CA   C   9.247  10.167  -0.082 1.00 . A A . 1714 GLU CA   1 1 
        8 18742 1 1  66 GLU CB   C   8.890  11.654  -0.117 1.00 . A A . 1714 GLU CB   1 1 
        8 18743 1 1  66 GLU CD   C   7.610  13.478  -1.269 1.00 . A A . 1714 GLU CD   1 1 
        8 18744 1 1  66 GLU CG   C   7.795  11.990  -1.111 1.00 . A A . 1714 GLU CG   1 1 
        8 18745 1 1  66 GLU H    H   7.294   9.811   0.673 1.00 . A A . 1714 GLU H    1 1 
        8 18746 1 1  66 GLU HA   H   9.464   9.846  -1.089 1.00 . A A . 1714 GLU HA   1 1 
        8 18747 1 1  66 GLU HB2  H   8.561  11.957   0.866 1.00 . A A . 1714 GLU HB2  1 1 
        8 18748 1 1  66 GLU HB3  H   9.772  12.218  -0.383 1.00 . A A . 1714 GLU HB3  1 1 
        8 18749 1 1  66 GLU HG2  H   8.052  11.568  -2.071 1.00 . A A . 1714 GLU HG2  1 1 
        8 18750 1 1  66 GLU HG3  H   6.866  11.559  -0.765 1.00 . A A . 1714 GLU HG3  1 1 
        8 18751 1 1  66 GLU N    N   8.120   9.365   0.387 1.00 . A A . 1714 GLU N    1 1 
        8 18752 1 1  66 GLU O    O  11.557   9.599   0.227 1.00 . A A . 1714 GLU O    1 1 
        8 18753 1 1  66 GLU OE1  O   8.486  14.124  -1.880 1.00 . A A . 1714 GLU OE1  1 1 
        8 18754 1 1  66 GLU OE2  O   6.588  14.013  -0.790 1.00 . A A . 1714 GLU OE2  1 1 
        8 18755 1 1  67 PRO C    C  12.012   8.358   2.910 1.00 . A A . 1715 PRO C    1 1 
        8 18756 1 1  67 PRO CA   C  11.550   9.810   2.995 1.00 . A A . 1715 PRO CA   1 1 
        8 18757 1 1  67 PRO CB   C  11.016  10.114   4.397 1.00 . A A . 1715 PRO CB   1 1 
        8 18758 1 1  67 PRO CD   C   9.259  10.590   2.868 1.00 . A A . 1715 PRO CD   1 1 
        8 18759 1 1  67 PRO CG   C   9.536  10.103   4.257 1.00 . A A . 1715 PRO CG   1 1 
        8 18760 1 1  67 PRO HA   H  12.387  10.459   2.781 1.00 . A A . 1715 PRO HA   1 1 
        8 18761 1 1  67 PRO HB2  H  11.353   9.351   5.085 1.00 . A A . 1715 PRO HB2  1 1 
        8 18762 1 1  67 PRO HB3  H  11.374  11.080   4.720 1.00 . A A . 1715 PRO HB3  1 1 
        8 18763 1 1  67 PRO HD2  H   8.339  10.163   2.493 1.00 . A A . 1715 PRO HD2  1 1 
        8 18764 1 1  67 PRO HD3  H   9.214  11.669   2.845 1.00 . A A . 1715 PRO HD3  1 1 
        8 18765 1 1  67 PRO HG2  H   9.157   9.092   4.385 1.00 . A A . 1715 PRO HG2  1 1 
        8 18766 1 1  67 PRO HG3  H   9.092  10.766   4.985 1.00 . A A . 1715 PRO HG3  1 1 
        8 18767 1 1  67 PRO N    N  10.420  10.094   2.109 1.00 . A A . 1715 PRO N    1 1 
        8 18768 1 1  67 PRO O    O  13.195   8.078   3.056 1.00 . A A . 1715 PRO O    1 1 
        8 18769 1 1  68 LEU C    C  12.314   5.777   1.356 1.00 . A A . 1716 LEU C    1 1 
        8 18770 1 1  68 LEU CA   C  11.432   6.020   2.572 1.00 . A A . 1716 LEU CA   1 1 
        8 18771 1 1  68 LEU CB   C  10.174   5.134   2.511 1.00 . A A . 1716 LEU CB   1 1 
        8 18772 1 1  68 LEU CD1  C   9.134   2.931   3.128 1.00 . A A . 1716 LEU CD1  1 1 
        8 18773 1 1  68 LEU CD2  C  10.924   2.985   1.414 1.00 . A A . 1716 LEU CD2  1 1 
        8 18774 1 1  68 LEU CG   C  10.413   3.624   2.695 1.00 . A A . 1716 LEU CG   1 1 
        8 18775 1 1  68 LEU H    H  10.143   7.709   2.560 1.00 . A A . 1716 LEU H    1 1 
        8 18776 1 1  68 LEU HA   H  11.995   5.763   3.459 1.00 . A A . 1716 LEU HA   1 1 
        8 18777 1 1  68 LEU HB2  H   9.492   5.464   3.280 1.00 . A A . 1716 LEU HB2  1 1 
        8 18778 1 1  68 LEU HB3  H   9.703   5.284   1.551 1.00 . A A . 1716 LEU HB3  1 1 
        8 18779 1 1  68 LEU HD11 H   9.323   1.876   3.265 1.00 . A A . 1716 LEU HD11 1 1 
        8 18780 1 1  68 LEU HD12 H   8.791   3.358   4.059 1.00 . A A . 1716 LEU HD12 1 1 
        8 18781 1 1  68 LEU HD13 H   8.376   3.066   2.370 1.00 . A A . 1716 LEU HD13 1 1 
        8 18782 1 1  68 LEU HD21 H  10.196   3.126   0.628 1.00 . A A . 1716 LEU HD21 1 1 
        8 18783 1 1  68 LEU HD22 H  11.857   3.446   1.129 1.00 . A A . 1716 LEU HD22 1 1 
        8 18784 1 1  68 LEU HD23 H  11.078   1.928   1.576 1.00 . A A . 1716 LEU HD23 1 1 
        8 18785 1 1  68 LEU HG   H  11.154   3.472   3.466 1.00 . A A . 1716 LEU HG   1 1 
        8 18786 1 1  68 LEU N    N  11.082   7.433   2.669 1.00 . A A . 1716 LEU N    1 1 
        8 18787 1 1  68 LEU O    O  13.354   5.137   1.463 1.00 . A A . 1716 LEU O    1 1 
        8 18788 1 1  69 ALA C    C  14.027   6.763  -0.904 1.00 . A A . 1717 ALA C    1 1 
        8 18789 1 1  69 ALA CA   C  12.659   6.114  -1.024 1.00 . A A . 1717 ALA CA   1 1 
        8 18790 1 1  69 ALA CB   C  11.893   6.692  -2.205 1.00 . A A . 1717 ALA CB   1 1 
        8 18791 1 1  69 ALA H    H  11.090   6.852   0.193 1.00 . A A . 1717 ALA H    1 1 
        8 18792 1 1  69 ALA HA   H  12.782   5.052  -1.182 1.00 . A A . 1717 ALA HA   1 1 
        8 18793 1 1  69 ALA HB1  H  11.773   7.757  -2.071 1.00 . A A . 1717 ALA HB1  1 1 
        8 18794 1 1  69 ALA HB2  H  12.440   6.504  -3.117 1.00 . A A . 1717 ALA HB2  1 1 
        8 18795 1 1  69 ALA HB3  H  10.921   6.225  -2.266 1.00 . A A . 1717 ALA HB3  1 1 
        8 18796 1 1  69 ALA N    N  11.906   6.307   0.209 1.00 . A A . 1717 ALA N    1 1 
        8 18797 1 1  69 ALA O    O  15.049   6.172  -1.256 1.00 . A A . 1717 ALA O    1 1 
        8 18798 1 1  70 SER C    C  16.164   8.020   0.863 1.00 . A A . 1718 SER C    1 1 
        8 18799 1 1  70 SER CA   C  15.256   8.724  -0.151 1.00 . A A . 1718 SER CA   1 1 
        8 18800 1 1  70 SER CB   C  14.901  10.128   0.334 1.00 . A A . 1718 SER CB   1 1 
        8 18801 1 1  70 SER H    H  13.169   8.393  -0.150 1.00 . A A . 1718 SER H    1 1 
        8 18802 1 1  70 SER HA   H  15.780   8.800  -1.091 1.00 . A A . 1718 SER HA   1 1 
        8 18803 1 1  70 SER HB2  H  14.499  10.071   1.336 1.00 . A A . 1718 SER HB2  1 1 
        8 18804 1 1  70 SER HB3  H  15.785  10.740   0.336 1.00 . A A . 1718 SER HB3  1 1 
        8 18805 1 1  70 SER HG   H  13.045  10.498  -0.199 1.00 . A A . 1718 SER HG   1 1 
        8 18806 1 1  70 SER N    N  14.029   7.976  -0.377 1.00 . A A . 1718 SER N    1 1 
        8 18807 1 1  70 SER O    O  17.391   8.083   0.763 1.00 . A A . 1718 SER O    1 1 
        8 18808 1 1  70 SER OG   O  13.930  10.726  -0.516 1.00 . A A . 1718 SER OG   1 1 
        8 18809 1 1  71 ALA C    C  16.830   5.297   2.283 1.00 . A A . 1719 ALA C    1 1 
        8 18810 1 1  71 ALA CA   C  16.325   6.621   2.841 1.00 . A A . 1719 ALA CA   1 1 
        8 18811 1 1  71 ALA CB   C  15.488   6.385   4.090 1.00 . A A . 1719 ALA CB   1 1 
        8 18812 1 1  71 ALA H    H  14.582   7.359   1.892 1.00 . A A . 1719 ALA H    1 1 
        8 18813 1 1  71 ALA HA   H  17.175   7.228   3.118 1.00 . A A . 1719 ALA HA   1 1 
        8 18814 1 1  71 ALA HB1  H  14.641   5.763   3.843 1.00 . A A . 1719 ALA HB1  1 1 
        8 18815 1 1  71 ALA HB2  H  16.090   5.892   4.839 1.00 . A A . 1719 ALA HB2  1 1 
        8 18816 1 1  71 ALA HB3  H  15.139   7.332   4.474 1.00 . A A . 1719 ALA HB3  1 1 
        8 18817 1 1  71 ALA N    N  15.562   7.353   1.840 1.00 . A A . 1719 ALA N    1 1 
        8 18818 1 1  71 ALA O    O  18.000   4.968   2.423 1.00 . A A . 1719 ALA O    1 1 
        8 18819 1 1  72 ALA C    C  17.527   3.253   0.252 1.00 . A A . 1720 ALA C    1 1 
        8 18820 1 1  72 ALA CA   C  16.264   3.235   1.101 1.00 . A A . 1720 ALA CA   1 1 
        8 18821 1 1  72 ALA CB   C  15.101   2.696   0.284 1.00 . A A . 1720 ALA CB   1 1 
        8 18822 1 1  72 ALA H    H  15.035   4.916   1.491 1.00 . A A . 1720 ALA H    1 1 
        8 18823 1 1  72 ALA HA   H  16.418   2.573   1.940 1.00 . A A . 1720 ALA HA   1 1 
        8 18824 1 1  72 ALA HB1  H  14.938   3.332  -0.574 1.00 . A A . 1720 ALA HB1  1 1 
        8 18825 1 1  72 ALA HB2  H  15.328   1.695  -0.048 1.00 . A A . 1720 ALA HB2  1 1 
        8 18826 1 1  72 ALA HB3  H  14.210   2.679   0.895 1.00 . A A . 1720 ALA HB3  1 1 
        8 18827 1 1  72 ALA N    N  15.943   4.559   1.626 1.00 . A A . 1720 ALA N    1 1 
        8 18828 1 1  72 ALA O    O  18.355   2.359   0.344 1.00 . A A . 1720 ALA O    1 1 
        8 18829 1 1  73 ARG C    C  20.119   4.686  -0.775 1.00 . A A . 1721 ARG C    1 1 
        8 18830 1 1  73 ARG CA   C  18.791   4.384  -1.480 1.00 . A A . 1721 ARG CA   1 1 
        8 18831 1 1  73 ARG CB   C  18.484   5.440  -2.549 1.00 . A A . 1721 ARG CB   1 1 
        8 18832 1 1  73 ARG CD   C  19.499   7.682  -2.031 1.00 . A A . 1721 ARG CD   1 1 
        8 18833 1 1  73 ARG CG   C  18.242   6.836  -1.993 1.00 . A A . 1721 ARG CG   1 1 
        8 18834 1 1  73 ARG CZ   C  21.196   7.764  -3.816 1.00 . A A . 1721 ARG CZ   1 1 
        8 18835 1 1  73 ARG H    H  17.018   5.018  -0.514 1.00 . A A . 1721 ARG H    1 1 
        8 18836 1 1  73 ARG HA   H  18.879   3.424  -1.967 1.00 . A A . 1721 ARG HA   1 1 
        8 18837 1 1  73 ARG HB2  H  19.317   5.491  -3.234 1.00 . A A . 1721 ARG HB2  1 1 
        8 18838 1 1  73 ARG HB3  H  17.602   5.136  -3.093 1.00 . A A . 1721 ARG HB3  1 1 
        8 18839 1 1  73 ARG HD2  H  19.297   8.629  -1.553 1.00 . A A . 1721 ARG HD2  1 1 
        8 18840 1 1  73 ARG HD3  H  20.282   7.167  -1.493 1.00 . A A . 1721 ARG HD3  1 1 
        8 18841 1 1  73 ARG HE   H  19.265   8.246  -4.045 1.00 . A A . 1721 ARG HE   1 1 
        8 18842 1 1  73 ARG HG2  H  17.477   7.320  -2.581 1.00 . A A . 1721 ARG HG2  1 1 
        8 18843 1 1  73 ARG HG3  H  17.910   6.749  -0.968 1.00 . A A . 1721 ARG HG3  1 1 
        8 18844 1 1  73 ARG HH11 H  21.856   7.024  -2.054 1.00 . A A . 1721 ARG HH11 1 1 
        8 18845 1 1  73 ARG HH12 H  23.059   7.145  -3.298 1.00 . A A . 1721 ARG HH12 1 1 
        8 18846 1 1  73 ARG HH21 H  20.832   8.433  -5.700 1.00 . A A . 1721 ARG HH21 1 1 
        8 18847 1 1  73 ARG HH22 H  22.472   7.950  -5.377 1.00 . A A . 1721 ARG HH22 1 1 
        8 18848 1 1  73 ARG N    N  17.677   4.292  -0.548 1.00 . A A . 1721 ARG N    1 1 
        8 18849 1 1  73 ARG NE   N  19.944   7.926  -3.402 1.00 . A A . 1721 ARG NE   1 1 
        8 18850 1 1  73 ARG NH1  N  22.109   7.273  -2.989 1.00 . A A . 1721 ARG NH1  1 1 
        8 18851 1 1  73 ARG NH2  N  21.529   8.072  -5.063 1.00 . A A . 1721 ARG NH2  1 1 
        8 18852 1 1  73 ARG O    O  21.181   4.588  -1.391 1.00 . A A . 1721 ARG O    1 1 
        8 18853 1 1  74 ALA C    C  21.223   5.208   2.719 1.00 . A A . 1722 ALA C    1 1 
        8 18854 1 1  74 ALA CA   C  21.288   5.468   1.208 1.00 . A A . 1722 ALA CA   1 1 
        8 18855 1 1  74 ALA CB   C  21.567   6.937   0.940 1.00 . A A . 1722 ALA CB   1 1 
        8 18856 1 1  74 ALA H    H  19.212   5.056   0.984 1.00 . A A . 1722 ALA H    1 1 
        8 18857 1 1  74 ALA HA   H  22.107   4.899   0.797 1.00 . A A . 1722 ALA HA   1 1 
        8 18858 1 1  74 ALA HB1  H  21.611   7.105  -0.126 1.00 . A A . 1722 ALA HB1  1 1 
        8 18859 1 1  74 ALA HB2  H  20.775   7.536   1.366 1.00 . A A . 1722 ALA HB2  1 1 
        8 18860 1 1  74 ALA HB3  H  22.510   7.212   1.389 1.00 . A A . 1722 ALA HB3  1 1 
        8 18861 1 1  74 ALA N    N  20.072   5.065   0.504 1.00 . A A . 1722 ALA N    1 1 
        8 18862 1 1  74 ALA O    O  21.984   4.399   3.251 1.00 . A A . 1722 ALA O    1 1 
        8 18863 1 1  75 GLU C    C  19.380   4.692   5.355 1.00 . A A . 1723 GLU C    1 1 
        8 18864 1 1  75 GLU CA   C  20.246   5.853   4.864 1.00 . A A . 1723 GLU CA   1 1 
        8 18865 1 1  75 GLU CB   C  19.705   7.177   5.414 1.00 . A A . 1723 GLU CB   1 1 
        8 18866 1 1  75 GLU CD   C  21.469   8.606   4.259 1.00 . A A . 1723 GLU CD   1 1 
        8 18867 1 1  75 GLU CG   C  20.755   8.276   5.556 1.00 . A A . 1723 GLU CG   1 1 
        8 18868 1 1  75 GLU H    H  19.660   6.434   2.911 1.00 . A A . 1723 GLU H    1 1 
        8 18869 1 1  75 GLU HA   H  21.250   5.711   5.235 1.00 . A A . 1723 GLU HA   1 1 
        8 18870 1 1  75 GLU HB2  H  18.931   7.538   4.752 1.00 . A A . 1723 GLU HB2  1 1 
        8 18871 1 1  75 GLU HB3  H  19.275   6.996   6.389 1.00 . A A . 1723 GLU HB3  1 1 
        8 18872 1 1  75 GLU HG2  H  20.270   9.170   5.913 1.00 . A A . 1723 GLU HG2  1 1 
        8 18873 1 1  75 GLU HG3  H  21.490   7.956   6.280 1.00 . A A . 1723 GLU HG3  1 1 
        8 18874 1 1  75 GLU N    N  20.317   5.898   3.402 1.00 . A A . 1723 GLU N    1 1 
        8 18875 1 1  75 GLU O    O  18.151   4.755   5.320 1.00 . A A . 1723 GLU O    1 1 
        8 18876 1 1  75 GLU OE1  O  20.876   9.295   3.403 1.00 . A A . 1723 GLU OE1  1 1 
        8 18877 1 1  75 GLU OE2  O  22.635   8.190   4.095 1.00 . A A . 1723 GLU OE2  1 1 
        8 18878 1 1  76 ALA C    C  18.739   2.566   7.646 1.00 . A A . 1724 ALA C    1 1 
        8 18879 1 1  76 ALA CA   C  19.357   2.427   6.258 1.00 . A A . 1724 ALA CA   1 1 
        8 18880 1 1  76 ALA CB   C  20.335   1.265   6.241 1.00 . A A . 1724 ALA CB   1 1 
        8 18881 1 1  76 ALA H    H  21.011   3.701   5.939 1.00 . A A . 1724 ALA H    1 1 
        8 18882 1 1  76 ALA HA   H  18.574   2.218   5.544 1.00 . A A . 1724 ALA HA   1 1 
        8 18883 1 1  76 ALA HB1  H  21.039   1.378   7.051 1.00 . A A . 1724 ALA HB1  1 1 
        8 18884 1 1  76 ALA HB2  H  19.794   0.337   6.361 1.00 . A A . 1724 ALA HB2  1 1 
        8 18885 1 1  76 ALA HB3  H  20.864   1.256   5.305 1.00 . A A . 1724 ALA HB3  1 1 
        8 18886 1 1  76 ALA N    N  20.036   3.647   5.844 1.00 . A A . 1724 ALA N    1 1 
        8 18887 1 1  76 ALA O    O  17.627   2.093   7.890 1.00 . A A . 1724 ALA O    1 1 
        8 18888 1 1  77 SER C    C  17.655   3.995  10.052 1.00 . A A . 1725 SER C    1 1 
        8 18889 1 1  77 SER CA   C  19.051   3.377   9.934 1.00 . A A . 1725 SER CA   1 1 
        8 18890 1 1  77 SER CB   C  20.064   4.250  10.677 1.00 . A A . 1725 SER CB   1 1 
        8 18891 1 1  77 SER H    H  20.310   3.641   8.255 1.00 . A A . 1725 SER H    1 1 
        8 18892 1 1  77 SER HA   H  19.040   2.395  10.382 1.00 . A A . 1725 SER HA   1 1 
        8 18893 1 1  77 SER HB2  H  19.928   5.282  10.388 1.00 . A A . 1725 SER HB2  1 1 
        8 18894 1 1  77 SER HB3  H  19.910   4.151  11.742 1.00 . A A . 1725 SER HB3  1 1 
        8 18895 1 1  77 SER HG   H  21.511   2.917  10.565 1.00 . A A . 1725 SER HG   1 1 
        8 18896 1 1  77 SER N    N  19.463   3.234   8.539 1.00 . A A . 1725 SER N    1 1 
        8 18897 1 1  77 SER O    O  16.897   3.680  10.970 1.00 . A A . 1725 SER O    1 1 
        8 18898 1 1  77 SER OG   O  21.396   3.863  10.372 1.00 . A A . 1725 SER OG   1 1 
        8 18899 1 1  78 GLN C    C  15.024   4.832   8.293 1.00 . A A . 1726 GLN C    1 1 
        8 18900 1 1  78 GLN CA   C  16.052   5.570   9.134 1.00 . A A . 1726 GLN CA   1 1 
        8 18901 1 1  78 GLN CB   C  16.252   6.992   8.617 1.00 . A A . 1726 GLN CB   1 1 
        8 18902 1 1  78 GLN CD   C  17.541   9.147   8.869 1.00 . A A . 1726 GLN CD   1 1 
        8 18903 1 1  78 GLN CG   C  17.181   7.817   9.491 1.00 . A A . 1726 GLN CG   1 1 
        8 18904 1 1  78 GLN H    H  17.929   5.006   8.359 1.00 . A A . 1726 GLN H    1 1 
        8 18905 1 1  78 GLN HA   H  15.710   5.608  10.158 1.00 . A A . 1726 GLN HA   1 1 
        8 18906 1 1  78 GLN HB2  H  16.669   6.948   7.621 1.00 . A A . 1726 GLN HB2  1 1 
        8 18907 1 1  78 GLN HB3  H  15.294   7.488   8.577 1.00 . A A . 1726 GLN HB3  1 1 
        8 18908 1 1  78 GLN HE21 H  19.183   8.354   8.084 1.00 . A A . 1726 GLN HE21 1 1 
        8 18909 1 1  78 GLN HE22 H  18.919  10.037   7.748 1.00 . A A . 1726 GLN HE22 1 1 
        8 18910 1 1  78 GLN HG2  H  16.696   7.996  10.437 1.00 . A A . 1726 GLN HG2  1 1 
        8 18911 1 1  78 GLN HG3  H  18.089   7.255   9.654 1.00 . A A . 1726 GLN HG3  1 1 
        8 18912 1 1  78 GLN N    N  17.319   4.861   9.108 1.00 . A A . 1726 GLN N    1 1 
        8 18913 1 1  78 GLN NE2  N  18.656   9.183   8.164 1.00 . A A . 1726 GLN NE2  1 1 
        8 18914 1 1  78 GLN O    O  13.832   4.830   8.602 1.00 . A A . 1726 GLN O    1 1 
        8 18915 1 1  78 GLN OE1  O  16.834  10.141   9.040 1.00 . A A . 1726 GLN OE1  1 1 
        8 18916 1 1  79 LEU C    C  13.875   2.358   7.059 1.00 . A A . 1727 LEU C    1 1 
        8 18917 1 1  79 LEU CA   C  14.679   3.425   6.327 1.00 . A A . 1727 LEU CA   1 1 
        8 18918 1 1  79 LEU CB   C  15.567   2.780   5.274 1.00 . A A . 1727 LEU CB   1 1 
        8 18919 1 1  79 LEU CD1  C  13.883   2.100   3.594 1.00 . A A . 1727 LEU CD1  1 1 
        8 18920 1 1  79 LEU CD2  C  16.017   0.820   3.795 1.00 . A A . 1727 LEU CD2  1 1 
        8 18921 1 1  79 LEU CG   C  14.952   1.609   4.535 1.00 . A A . 1727 LEU CG   1 1 
        8 18922 1 1  79 LEU H    H  16.476   4.238   7.069 1.00 . A A . 1727 LEU H    1 1 
        8 18923 1 1  79 LEU HA   H  13.998   4.106   5.841 1.00 . A A . 1727 LEU HA   1 1 
        8 18924 1 1  79 LEU HB2  H  15.825   3.540   4.558 1.00 . A A . 1727 LEU HB2  1 1 
        8 18925 1 1  79 LEU HB3  H  16.463   2.441   5.745 1.00 . A A . 1727 LEU HB3  1 1 
        8 18926 1 1  79 LEU HD11 H  14.326   2.786   2.890 1.00 . A A . 1727 LEU HD11 1 1 
        8 18927 1 1  79 LEU HD12 H  13.453   1.264   3.067 1.00 . A A . 1727 LEU HD12 1 1 
        8 18928 1 1  79 LEU HD13 H  13.119   2.608   4.159 1.00 . A A . 1727 LEU HD13 1 1 
        8 18929 1 1  79 LEU HD21 H  15.556  -0.007   3.273 1.00 . A A . 1727 LEU HD21 1 1 
        8 18930 1 1  79 LEU HD22 H  16.512   1.463   3.083 1.00 . A A . 1727 LEU HD22 1 1 
        8 18931 1 1  79 LEU HD23 H  16.741   0.442   4.501 1.00 . A A . 1727 LEU HD23 1 1 
        8 18932 1 1  79 LEU HG   H  14.492   0.955   5.259 1.00 . A A . 1727 LEU HG   1 1 
        8 18933 1 1  79 LEU N    N  15.511   4.195   7.240 1.00 . A A . 1727 LEU N    1 1 
        8 18934 1 1  79 LEU O    O  12.682   2.183   6.803 1.00 . A A . 1727 LEU O    1 1 
        8 18935 1 1  80 GLY C    C  12.622   1.131   9.450 1.00 . A A . 1728 GLY C    1 1 
        8 18936 1 1  80 GLY CA   C  13.877   0.626   8.755 1.00 . A A . 1728 GLY CA   1 1 
        8 18937 1 1  80 GLY H    H  15.500   1.820   8.081 1.00 . A A . 1728 GLY H    1 1 
        8 18938 1 1  80 GLY HA2  H  13.608  -0.193   8.105 1.00 . A A . 1728 GLY HA2  1 1 
        8 18939 1 1  80 GLY HA3  H  14.567   0.264   9.503 1.00 . A A . 1728 GLY HA3  1 1 
        8 18940 1 1  80 GLY N    N  14.538   1.654   7.964 1.00 . A A . 1728 GLY N    1 1 
        8 18941 1 1  80 GLY O    O  11.654   0.389   9.628 1.00 . A A . 1728 GLY O    1 1 
        8 18942 1 1  81 HIS C    C  10.369   3.290   9.492 1.00 . A A . 1729 HIS C    1 1 
        8 18943 1 1  81 HIS CA   C  11.482   3.012  10.495 1.00 . A A . 1729 HIS CA   1 1 
        8 18944 1 1  81 HIS CB   C  11.880   4.321  11.187 1.00 . A A . 1729 HIS CB   1 1 
        8 18945 1 1  81 HIS CD2  C  13.293   3.218  13.066 1.00 . A A . 1729 HIS CD2  1 1 
        8 18946 1 1  81 HIS CE1  C  14.860   4.740  13.212 1.00 . A A . 1729 HIS CE1  1 1 
        8 18947 1 1  81 HIS CG   C  13.009   4.185  12.161 1.00 . A A . 1729 HIS CG   1 1 
        8 18948 1 1  81 HIS H    H  13.419   2.955   9.632 1.00 . A A . 1729 HIS H    1 1 
        8 18949 1 1  81 HIS HA   H  11.121   2.314  11.235 1.00 . A A . 1729 HIS HA   1 1 
        8 18950 1 1  81 HIS HB2  H  12.178   5.038  10.437 1.00 . A A . 1729 HIS HB2  1 1 
        8 18951 1 1  81 HIS HB3  H  11.024   4.707  11.723 1.00 . A A . 1729 HIS HB3  1 1 
        8 18952 1 1  81 HIS HD2  H  12.719   2.322  13.249 1.00 . A A . 1729 HIS HD2  1 1 
        8 18953 1 1  81 HIS HE1  H  15.743   5.281  13.520 1.00 . A A . 1729 HIS HE1  1 1 
        8 18954 1 1  81 HIS HE2  H  14.806   3.175  14.527 1.00 . A A . 1729 HIS HE2  1 1 
        8 18955 1 1  81 HIS N    N  12.628   2.406   9.823 1.00 . A A . 1729 HIS N    1 1 
        8 18956 1 1  81 HIS ND1  N  14.008   5.123  12.281 1.00 . A A . 1729 HIS ND1  1 1 
        8 18957 1 1  81 HIS NE2  N  14.450   3.590  13.705 1.00 . A A . 1729 HIS NE2  1 1 
        8 18958 1 1  81 HIS O    O   9.188   3.151   9.803 1.00 . A A . 1729 HIS O    1 1 
        8 18959 1 1  82 LYS C    C   8.983   2.787   6.845 1.00 . A A . 1730 LYS C    1 1 
        8 18960 1 1  82 LYS CA   C   9.796   4.017   7.234 1.00 . A A . 1730 LYS CA   1 1 
        8 18961 1 1  82 LYS CB   C  10.507   4.548   5.987 1.00 . A A . 1730 LYS CB   1 1 
        8 18962 1 1  82 LYS CD   C  11.434   6.700   6.944 1.00 . A A . 1730 LYS CD   1 1 
        8 18963 1 1  82 LYS CE   C  12.710   7.480   7.209 1.00 . A A . 1730 LYS CE   1 1 
        8 18964 1 1  82 LYS CG   C  11.749   5.382   6.260 1.00 . A A . 1730 LYS CG   1 1 
        8 18965 1 1  82 LYS H    H  11.717   3.708   8.075 1.00 . A A . 1730 LYS H    1 1 
        8 18966 1 1  82 LYS HA   H   9.133   4.776   7.621 1.00 . A A . 1730 LYS HA   1 1 
        8 18967 1 1  82 LYS HB2  H  10.800   3.708   5.376 1.00 . A A . 1730 LYS HB2  1 1 
        8 18968 1 1  82 LYS HB3  H   9.811   5.157   5.427 1.00 . A A . 1730 LYS HB3  1 1 
        8 18969 1 1  82 LYS HD2  H  10.787   7.284   6.306 1.00 . A A . 1730 LYS HD2  1 1 
        8 18970 1 1  82 LYS HD3  H  10.939   6.501   7.883 1.00 . A A . 1730 LYS HD3  1 1 
        8 18971 1 1  82 LYS HE2  H  13.334   6.899   7.874 1.00 . A A . 1730 LYS HE2  1 1 
        8 18972 1 1  82 LYS HE3  H  13.231   7.627   6.271 1.00 . A A . 1730 LYS HE3  1 1 
        8 18973 1 1  82 LYS HG2  H  12.413   4.816   6.895 1.00 . A A . 1730 LYS HG2  1 1 
        8 18974 1 1  82 LYS HG3  H  12.242   5.586   5.320 1.00 . A A . 1730 LYS HG3  1 1 
        8 18975 1 1  82 LYS HZ1  H  12.138   8.670   8.829 1.00 . A A . 1730 LYS HZ1  1 1 
        8 18976 1 1  82 LYS HZ2  H  11.685   9.302   7.327 1.00 . A A . 1730 LYS HZ2  1 1 
        8 18977 1 1  82 LYS HZ3  H  13.304   9.389   7.827 1.00 . A A . 1730 LYS HZ3  1 1 
        8 18978 1 1  82 LYS N    N  10.758   3.671   8.278 1.00 . A A . 1730 LYS N    1 1 
        8 18979 1 1  82 LYS NZ   N  12.442   8.800   7.839 1.00 . A A . 1730 LYS NZ   1 1 
        8 18980 1 1  82 LYS O    O   7.753   2.826   6.806 1.00 . A A . 1730 LYS O    1 1 
        8 18981 1 1  83 VAL C    C   8.067  -0.053   7.173 1.00 . A A . 1731 VAL C    1 1 
        8 18982 1 1  83 VAL CA   C   9.070   0.448   6.138 1.00 . A A . 1731 VAL CA   1 1 
        8 18983 1 1  83 VAL CB   C  10.130  -0.646   5.890 1.00 . A A . 1731 VAL CB   1 1 
        8 18984 1 1  83 VAL CG1  C   9.481  -1.935   5.414 1.00 . A A . 1731 VAL CG1  1 1 
        8 18985 1 1  83 VAL CG2  C  11.165  -0.168   4.886 1.00 . A A . 1731 VAL CG2  1 1 
        8 18986 1 1  83 VAL H    H  10.672   1.733   6.655 1.00 . A A . 1731 VAL H    1 1 
        8 18987 1 1  83 VAL HA   H   8.551   0.635   5.209 1.00 . A A . 1731 VAL HA   1 1 
        8 18988 1 1  83 VAL HB   H  10.635  -0.847   6.824 1.00 . A A . 1731 VAL HB   1 1 
        8 18989 1 1  83 VAL HG11 H  10.241  -2.684   5.255 1.00 . A A . 1731 VAL HG11 1 1 
        8 18990 1 1  83 VAL HG12 H   8.783  -2.282   6.161 1.00 . A A . 1731 VAL HG12 1 1 
        8 18991 1 1  83 VAL HG13 H   8.956  -1.752   4.487 1.00 . A A . 1731 VAL HG13 1 1 
        8 18992 1 1  83 VAL HG21 H  11.886  -0.954   4.713 1.00 . A A . 1731 VAL HG21 1 1 
        8 18993 1 1  83 VAL HG22 H  10.677   0.082   3.955 1.00 . A A . 1731 VAL HG22 1 1 
        8 18994 1 1  83 VAL HG23 H  11.669   0.704   5.273 1.00 . A A . 1731 VAL HG23 1 1 
        8 18995 1 1  83 VAL N    N   9.692   1.696   6.568 1.00 . A A . 1731 VAL N    1 1 
        8 18996 1 1  83 VAL O    O   6.946  -0.439   6.832 1.00 . A A . 1731 VAL O    1 1 
        8 18997 1 1  84 SER C    C   6.316   0.330   9.564 1.00 . A A . 1732 SER C    1 1 
        8 18998 1 1  84 SER CA   C   7.626  -0.460   9.535 1.00 . A A . 1732 SER CA   1 1 
        8 18999 1 1  84 SER CB   C   8.374  -0.296  10.860 1.00 . A A . 1732 SER CB   1 1 
        8 19000 1 1  84 SER H    H   9.380   0.301   8.635 1.00 . A A . 1732 SER H    1 1 
        8 19001 1 1  84 SER HA   H   7.401  -1.505   9.383 1.00 . A A . 1732 SER HA   1 1 
        8 19002 1 1  84 SER HB2  H   8.596   0.749  11.020 1.00 . A A . 1732 SER HB2  1 1 
        8 19003 1 1  84 SER HB3  H   7.756  -0.659  11.668 1.00 . A A . 1732 SER HB3  1 1 
        8 19004 1 1  84 SER HG   H  10.285  -0.499  10.432 1.00 . A A . 1732 SER HG   1 1 
        8 19005 1 1  84 SER N    N   8.477  -0.021   8.436 1.00 . A A . 1732 SER N    1 1 
        8 19006 1 1  84 SER O    O   5.254  -0.212   9.873 1.00 . A A . 1732 SER O    1 1 
        8 19007 1 1  84 SER OG   O   9.592  -1.026  10.853 1.00 . A A . 1732 SER OG   1 1 
        8 19008 1 1  85 GLN C    C   4.337   2.190   8.012 1.00 . A A . 1733 GLN C    1 1 
        8 19009 1 1  85 GLN CA   C   5.227   2.473   9.218 1.00 . A A . 1733 GLN CA   1 1 
        8 19010 1 1  85 GLN CB   C   5.645   3.941   9.221 1.00 . A A . 1733 GLN CB   1 1 
        8 19011 1 1  85 GLN CD   C   6.792   5.816  10.440 1.00 . A A . 1733 GLN CD   1 1 
        8 19012 1 1  85 GLN CG   C   6.347   4.372  10.496 1.00 . A A . 1733 GLN CG   1 1 
        8 19013 1 1  85 GLN H    H   7.270   1.986   8.984 1.00 . A A . 1733 GLN H    1 1 
        8 19014 1 1  85 GLN HA   H   4.663   2.270  10.116 1.00 . A A . 1733 GLN HA   1 1 
        8 19015 1 1  85 GLN HB2  H   6.313   4.113   8.390 1.00 . A A . 1733 GLN HB2  1 1 
        8 19016 1 1  85 GLN HB3  H   4.763   4.554   9.096 1.00 . A A . 1733 GLN HB3  1 1 
        8 19017 1 1  85 GLN HE21 H   8.553   5.273   9.709 1.00 . A A . 1733 GLN HE21 1 1 
        8 19018 1 1  85 GLN HE22 H   8.318   6.977   9.918 1.00 . A A . 1733 GLN HE22 1 1 
        8 19019 1 1  85 GLN HG2  H   5.668   4.250  11.327 1.00 . A A . 1733 GLN HG2  1 1 
        8 19020 1 1  85 GLN HG3  H   7.215   3.746  10.644 1.00 . A A . 1733 GLN HG3  1 1 
        8 19021 1 1  85 GLN N    N   6.398   1.611   9.229 1.00 . A A . 1733 GLN N    1 1 
        8 19022 1 1  85 GLN NE2  N   8.011   6.042   9.980 1.00 . A A . 1733 GLN NE2  1 1 
        8 19023 1 1  85 GLN O    O   3.120   2.087   8.148 1.00 . A A . 1733 GLN O    1 1 
        8 19024 1 1  85 GLN OE1  O   6.047   6.723  10.814 1.00 . A A . 1733 GLN OE1  1 1 
        8 19025 1 1  86 MET C    C   3.362   0.618   5.621 1.00 . A A . 1734 MET C    1 1 
        8 19026 1 1  86 MET CA   C   4.202   1.888   5.596 1.00 . A A . 1734 MET CA   1 1 
        8 19027 1 1  86 MET CB   C   5.151   1.855   4.396 1.00 . A A . 1734 MET CB   1 1 
        8 19028 1 1  86 MET CE   C   6.166   3.253   1.451 1.00 . A A . 1734 MET CE   1 1 
        8 19029 1 1  86 MET CG   C   4.422   1.830   3.064 1.00 . A A . 1734 MET CG   1 1 
        8 19030 1 1  86 MET H    H   5.931   2.064   6.803 1.00 . A A . 1734 MET H    1 1 
        8 19031 1 1  86 MET HA   H   3.543   2.736   5.496 1.00 . A A . 1734 MET HA   1 1 
        8 19032 1 1  86 MET HB2  H   5.782   2.731   4.424 1.00 . A A . 1734 MET HB2  1 1 
        8 19033 1 1  86 MET HB3  H   5.768   0.972   4.463 1.00 . A A . 1734 MET HB3  1 1 
        8 19034 1 1  86 MET HE1  H   6.851   3.273   0.616 1.00 . A A . 1734 MET HE1  1 1 
        8 19035 1 1  86 MET HE2  H   5.349   3.935   1.262 1.00 . A A . 1734 MET HE2  1 1 
        8 19036 1 1  86 MET HE3  H   6.686   3.553   2.349 1.00 . A A . 1734 MET HE3  1 1 
        8 19037 1 1  86 MET HG2  H   3.699   1.029   3.077 1.00 . A A . 1734 MET HG2  1 1 
        8 19038 1 1  86 MET HG3  H   3.911   2.776   2.945 1.00 . A A . 1734 MET HG3  1 1 
        8 19039 1 1  86 MET N    N   4.950   2.054   6.838 1.00 . A A . 1734 MET N    1 1 
        8 19040 1 1  86 MET O    O   2.168   0.648   5.323 1.00 . A A . 1734 MET O    1 1 
        8 19041 1 1  86 MET SD   S   5.524   1.595   1.657 1.00 . A A . 1734 MET SD   1 1 
        8 19042 1 1  87 ALA C    C   2.184  -1.771   7.049 1.00 . A A . 1735 ALA C    1 1 
        8 19043 1 1  87 ALA CA   C   3.310  -1.782   6.023 1.00 . A A . 1735 ALA CA   1 1 
        8 19044 1 1  87 ALA CB   C   4.303  -2.891   6.335 1.00 . A A . 1735 ALA CB   1 1 
        8 19045 1 1  87 ALA H    H   4.921  -0.434   6.296 1.00 . A A . 1735 ALA H    1 1 
        8 19046 1 1  87 ALA HA   H   2.898  -1.959   5.039 1.00 . A A . 1735 ALA HA   1 1 
        8 19047 1 1  87 ALA HB1  H   4.749  -2.714   7.305 1.00 . A A . 1735 ALA HB1  1 1 
        8 19048 1 1  87 ALA HB2  H   3.790  -3.841   6.344 1.00 . A A . 1735 ALA HB2  1 1 
        8 19049 1 1  87 ALA HB3  H   5.076  -2.905   5.581 1.00 . A A . 1735 ALA HB3  1 1 
        8 19050 1 1  87 ALA N    N   3.986  -0.489   6.005 1.00 . A A . 1735 ALA N    1 1 
        8 19051 1 1  87 ALA O    O   1.132  -2.389   6.860 1.00 . A A . 1735 ALA O    1 1 
        8 19052 1 1  88 GLN C    C   0.142  -0.298   8.730 1.00 . A A . 1736 GLN C    1 1 
        8 19053 1 1  88 GLN CA   C   1.469  -0.887   9.213 1.00 . A A . 1736 GLN CA   1 1 
        8 19054 1 1  88 GLN CB   C   2.094  -0.008  10.304 1.00 . A A . 1736 GLN CB   1 1 
        8 19055 1 1  88 GLN CD   C   1.837   1.918  11.905 1.00 . A A . 1736 GLN CD   1 1 
        8 19056 1 1  88 GLN CG   C   1.136   0.973  10.952 1.00 . A A . 1736 GLN CG   1 1 
        8 19057 1 1  88 GLN H    H   3.279  -0.563   8.188 1.00 . A A . 1736 GLN H    1 1 
        8 19058 1 1  88 GLN HA   H   1.283  -1.868   9.623 1.00 . A A . 1736 GLN HA   1 1 
        8 19059 1 1  88 GLN HB2  H   2.491  -0.648  11.077 1.00 . A A . 1736 GLN HB2  1 1 
        8 19060 1 1  88 GLN HB3  H   2.907   0.555   9.869 1.00 . A A . 1736 GLN HB3  1 1 
        8 19061 1 1  88 GLN HE21 H   2.157   3.206  10.433 1.00 . A A . 1736 GLN HE21 1 1 
        8 19062 1 1  88 GLN HE22 H   2.749   3.684  11.986 1.00 . A A . 1736 GLN HE22 1 1 
        8 19063 1 1  88 GLN HG2  H   0.665   1.555  10.174 1.00 . A A . 1736 GLN HG2  1 1 
        8 19064 1 1  88 GLN HG3  H   0.384   0.420  11.498 1.00 . A A . 1736 GLN HG3  1 1 
        8 19065 1 1  88 GLN N    N   2.421  -1.032   8.125 1.00 . A A . 1736 GLN N    1 1 
        8 19066 1 1  88 GLN NE2  N   2.294   3.047  11.390 1.00 . A A . 1736 GLN NE2  1 1 
        8 19067 1 1  88 GLN O    O  -0.921  -0.693   9.198 1.00 . A A . 1736 GLN O    1 1 
        8 19068 1 1  88 GLN OE1  O   1.977   1.631  13.093 1.00 . A A . 1736 GLN OE1  1 1 
        8 19069 1 1  89 TYR C    C  -1.776   0.430   6.333 1.00 . A A . 1737 TYR C    1 1 
        8 19070 1 1  89 TYR CA   C  -1.000   1.305   7.304 1.00 . A A . 1737 TYR CA   1 1 
        8 19071 1 1  89 TYR CB   C  -0.656   2.621   6.614 1.00 . A A . 1737 TYR CB   1 1 
        8 19072 1 1  89 TYR CD1  C  -0.575   4.012   8.711 1.00 . A A . 1737 TYR CD1  1 1 
        8 19073 1 1  89 TYR CD2  C   1.214   4.210   7.154 1.00 . A A . 1737 TYR CD2  1 1 
        8 19074 1 1  89 TYR CE1  C   0.027   4.946   9.530 1.00 . A A . 1737 TYR CE1  1 1 
        8 19075 1 1  89 TYR CE2  C   1.824   5.143   7.967 1.00 . A A . 1737 TYR CE2  1 1 
        8 19076 1 1  89 TYR CG   C   0.008   3.631   7.512 1.00 . A A . 1737 TYR CG   1 1 
        8 19077 1 1  89 TYR CZ   C   1.229   5.507   9.152 1.00 . A A . 1737 TYR CZ   1 1 
        8 19078 1 1  89 TYR H    H   1.075   0.868   7.395 1.00 . A A . 1737 TYR H    1 1 
        8 19079 1 1  89 TYR HA   H  -1.626   1.511   8.160 1.00 . A A . 1737 TYR HA   1 1 
        8 19080 1 1  89 TYR HB2  H   0.013   2.422   5.792 1.00 . A A . 1737 TYR HB2  1 1 
        8 19081 1 1  89 TYR HB3  H  -1.564   3.065   6.232 1.00 . A A . 1737 TYR HB3  1 1 
        8 19082 1 1  89 TYR HD1  H  -1.514   3.563   9.002 1.00 . A A . 1737 TYR HD1  1 1 
        8 19083 1 1  89 TYR HD2  H   1.678   3.919   6.223 1.00 . A A . 1737 TYR HD2  1 1 
        8 19084 1 1  89 TYR HE1  H  -0.440   5.232  10.459 1.00 . A A . 1737 TYR HE1  1 1 
        8 19085 1 1  89 TYR HE2  H   2.766   5.582   7.671 1.00 . A A . 1737 TYR HE2  1 1 
        8 19086 1 1  89 TYR HH   H   2.231   7.131   9.410 1.00 . A A . 1737 TYR HH   1 1 
        8 19087 1 1  89 TYR N    N   0.204   0.632   7.782 1.00 . A A . 1737 TYR N    1 1 
        8 19088 1 1  89 TYR O    O  -2.993   0.562   6.202 1.00 . A A . 1737 TYR O    1 1 
        8 19089 1 1  89 TYR OH   O   1.839   6.436   9.962 1.00 . A A . 1737 TYR OH   1 1 
        8 19090 1 1  90 PHE C    C  -2.606  -2.347   5.197 1.00 . A A . 1738 PHE C    1 1 
        8 19091 1 1  90 PHE CA   C  -1.699  -1.271   4.625 1.00 . A A . 1738 PHE CA   1 1 
        8 19092 1 1  90 PHE CB   C  -0.654  -1.861   3.684 1.00 . A A . 1738 PHE CB   1 1 
        8 19093 1 1  90 PHE CD1  C   0.624   0.058   2.695 1.00 . A A . 1738 PHE CD1  1 1 
        8 19094 1 1  90 PHE CD2  C  -1.036  -1.016   1.363 1.00 . A A . 1738 PHE CD2  1 1 
        8 19095 1 1  90 PHE CE1  C   0.890   0.932   1.663 1.00 . A A . 1738 PHE CE1  1 1 
        8 19096 1 1  90 PHE CE2  C  -0.777  -0.140   0.330 1.00 . A A . 1738 PHE CE2  1 1 
        8 19097 1 1  90 PHE CG   C  -0.339  -0.928   2.556 1.00 . A A . 1738 PHE CG   1 1 
        8 19098 1 1  90 PHE CZ   C   0.187   0.835   0.480 1.00 . A A . 1738 PHE CZ   1 1 
        8 19099 1 1  90 PHE H    H  -0.124  -0.584   5.854 1.00 . A A . 1738 PHE H    1 1 
        8 19100 1 1  90 PHE HA   H  -2.320  -0.602   4.049 1.00 . A A . 1738 PHE HA   1 1 
        8 19101 1 1  90 PHE HB2  H   0.256  -2.055   4.231 1.00 . A A . 1738 PHE HB2  1 1 
        8 19102 1 1  90 PHE HB3  H  -1.028  -2.783   3.264 1.00 . A A . 1738 PHE HB3  1 1 
        8 19103 1 1  90 PHE HD1  H   1.176   0.136   3.620 1.00 . A A . 1738 PHE HD1  1 1 
        8 19104 1 1  90 PHE HD2  H  -1.789  -1.781   1.245 1.00 . A A . 1738 PHE HD2  1 1 
        8 19105 1 1  90 PHE HE1  H   1.643   1.696   1.785 1.00 . A A . 1738 PHE HE1  1 1 
        8 19106 1 1  90 PHE HE2  H  -1.328  -0.218  -0.595 1.00 . A A . 1738 PHE HE2  1 1 
        8 19107 1 1  90 PHE HZ   H   0.391   1.521  -0.328 1.00 . A A . 1738 PHE HZ   1 1 
        8 19108 1 1  90 PHE N    N  -1.077  -0.463   5.657 1.00 . A A . 1738 PHE N    1 1 
        8 19109 1 1  90 PHE O    O  -3.517  -2.809   4.510 1.00 . A A . 1738 PHE O    1 1 
        8 19110 1 1  91 GLU C    C  -4.684  -3.131   7.234 1.00 . A A . 1739 GLU C    1 1 
        8 19111 1 1  91 GLU CA   C  -3.279  -3.723   7.061 1.00 . A A . 1739 GLU CA   1 1 
        8 19112 1 1  91 GLU CB   C  -2.749  -4.252   8.400 1.00 . A A . 1739 GLU CB   1 1 
        8 19113 1 1  91 GLU CD   C  -3.211  -5.751  10.392 1.00 . A A . 1739 GLU CD   1 1 
        8 19114 1 1  91 GLU CG   C  -3.756  -5.145   9.120 1.00 . A A . 1739 GLU CG   1 1 
        8 19115 1 1  91 GLU H    H  -1.634  -2.369   6.958 1.00 . A A . 1739 GLU H    1 1 
        8 19116 1 1  91 GLU HA   H  -3.353  -4.553   6.374 1.00 . A A . 1739 GLU HA   1 1 
        8 19117 1 1  91 GLU HB2  H  -1.849  -4.823   8.224 1.00 . A A . 1739 GLU HB2  1 1 
        8 19118 1 1  91 GLU HB3  H  -2.518  -3.415   9.042 1.00 . A A . 1739 GLU HB3  1 1 
        8 19119 1 1  91 GLU HG2  H  -4.622  -4.551   9.373 1.00 . A A . 1739 GLU HG2  1 1 
        8 19120 1 1  91 GLU HG3  H  -4.057  -5.943   8.453 1.00 . A A . 1739 GLU HG3  1 1 
        8 19121 1 1  91 GLU N    N  -2.385  -2.745   6.447 1.00 . A A . 1739 GLU N    1 1 
        8 19122 1 1  91 GLU O    O  -5.637  -3.659   6.662 1.00 . A A . 1739 GLU O    1 1 
        8 19123 1 1  91 GLU OE1  O  -2.505  -6.774  10.313 1.00 . A A . 1739 GLU OE1  1 1 
        8 19124 1 1  91 GLU OE2  O  -3.498  -5.213  11.483 1.00 . A A . 1739 GLU OE2  1 1 
        8 19125 1 1  92 PRO C    C  -6.746  -0.988   6.792 1.00 . A A . 1740 PRO C    1 1 
        8 19126 1 1  92 PRO CA   C  -6.159  -1.384   8.133 1.00 . A A . 1740 PRO CA   1 1 
        8 19127 1 1  92 PRO CB   C  -5.911  -0.140   8.986 1.00 . A A . 1740 PRO CB   1 1 
        8 19128 1 1  92 PRO CD   C  -3.825  -1.308   8.770 1.00 . A A . 1740 PRO CD   1 1 
        8 19129 1 1  92 PRO CG   C  -4.432   0.047   9.008 1.00 . A A . 1740 PRO CG   1 1 
        8 19130 1 1  92 PRO HA   H  -6.853  -2.038   8.643 1.00 . A A . 1740 PRO HA   1 1 
        8 19131 1 1  92 PRO HB2  H  -6.409   0.705   8.531 1.00 . A A . 1740 PRO HB2  1 1 
        8 19132 1 1  92 PRO HB3  H  -6.307  -0.299   9.976 1.00 . A A . 1740 PRO HB3  1 1 
        8 19133 1 1  92 PRO HD2  H  -2.908  -1.215   8.206 1.00 . A A . 1740 PRO HD2  1 1 
        8 19134 1 1  92 PRO HD3  H  -3.643  -1.809   9.709 1.00 . A A . 1740 PRO HD3  1 1 
        8 19135 1 1  92 PRO HG2  H  -4.139   0.729   8.224 1.00 . A A . 1740 PRO HG2  1 1 
        8 19136 1 1  92 PRO HG3  H  -4.126   0.429   9.971 1.00 . A A . 1740 PRO HG3  1 1 
        8 19137 1 1  92 PRO N    N  -4.852  -2.016   7.988 1.00 . A A . 1740 PRO N    1 1 
        8 19138 1 1  92 PRO O    O  -7.934  -1.150   6.580 1.00 . A A . 1740 PRO O    1 1 
        8 19139 1 1  93 LEU C    C  -6.999  -1.294   3.836 1.00 . A A . 1741 LEU C    1 1 
        8 19140 1 1  93 LEU CA   C  -6.371  -0.111   4.546 1.00 . A A . 1741 LEU CA   1 1 
        8 19141 1 1  93 LEU CB   C  -5.229   0.443   3.701 1.00 . A A . 1741 LEU CB   1 1 
        8 19142 1 1  93 LEU CD1  C  -3.834   2.385   2.996 1.00 . A A . 1741 LEU CD1  1 1 
        8 19143 1 1  93 LEU CD2  C  -6.121   2.758   3.930 1.00 . A A . 1741 LEU CD2  1 1 
        8 19144 1 1  93 LEU CG   C  -4.873   1.894   3.988 1.00 . A A . 1741 LEU CG   1 1 
        8 19145 1 1  93 LEU H    H  -4.964  -0.354   6.121 1.00 . A A . 1741 LEU H    1 1 
        8 19146 1 1  93 LEU HA   H  -7.121   0.657   4.662 1.00 . A A . 1741 LEU HA   1 1 
        8 19147 1 1  93 LEU HB2  H  -4.352  -0.165   3.872 1.00 . A A . 1741 LEU HB2  1 1 
        8 19148 1 1  93 LEU HB3  H  -5.505   0.362   2.660 1.00 . A A . 1741 LEU HB3  1 1 
        8 19149 1 1  93 LEU HD11 H  -4.232   2.313   1.994 1.00 . A A . 1741 LEU HD11 1 1 
        8 19150 1 1  93 LEU HD12 H  -3.587   3.412   3.213 1.00 . A A . 1741 LEU HD12 1 1 
        8 19151 1 1  93 LEU HD13 H  -2.946   1.775   3.076 1.00 . A A . 1741 LEU HD13 1 1 
        8 19152 1 1  93 LEU HD21 H  -6.868   2.361   4.604 1.00 . A A . 1741 LEU HD21 1 1 
        8 19153 1 1  93 LEU HD22 H  -5.874   3.770   4.218 1.00 . A A . 1741 LEU HD22 1 1 
        8 19154 1 1  93 LEU HD23 H  -6.512   2.756   2.922 1.00 . A A . 1741 LEU HD23 1 1 
        8 19155 1 1  93 LEU HG   H  -4.455   1.970   4.981 1.00 . A A . 1741 LEU HG   1 1 
        8 19156 1 1  93 LEU N    N  -5.910  -0.483   5.884 1.00 . A A . 1741 LEU N    1 1 
        8 19157 1 1  93 LEU O    O  -8.080  -1.179   3.265 1.00 . A A . 1741 LEU O    1 1 
        8 19158 1 1  94 THR C    C  -8.195  -3.991   3.905 1.00 . A A . 1742 THR C    1 1 
        8 19159 1 1  94 THR CA   C  -6.832  -3.649   3.301 1.00 . A A . 1742 THR CA   1 1 
        8 19160 1 1  94 THR CB   C  -5.842  -4.801   3.532 1.00 . A A . 1742 THR CB   1 1 
        8 19161 1 1  94 THR CG2  C  -6.456  -6.156   3.204 1.00 . A A . 1742 THR CG2  1 1 
        8 19162 1 1  94 THR H    H  -5.435  -2.436   4.311 1.00 . A A . 1742 THR H    1 1 
        8 19163 1 1  94 THR HA   H  -6.940  -3.500   2.231 1.00 . A A . 1742 THR HA   1 1 
        8 19164 1 1  94 THR HB   H  -5.566  -4.791   4.572 1.00 . A A . 1742 THR HB   1 1 
        8 19165 1 1  94 THR HG1  H  -4.076  -3.980   3.214 1.00 . A A . 1742 THR HG1  1 1 
        8 19166 1 1  94 THR HG21 H  -6.879  -6.129   2.214 1.00 . A A . 1742 THR HG21 1 1 
        8 19167 1 1  94 THR HG22 H  -7.231  -6.384   3.920 1.00 . A A . 1742 THR HG22 1 1 
        8 19168 1 1  94 THR HG23 H  -5.690  -6.916   3.248 1.00 . A A . 1742 THR HG23 1 1 
        8 19169 1 1  94 THR N    N  -6.317  -2.425   3.878 1.00 . A A . 1742 THR N    1 1 
        8 19170 1 1  94 THR O    O  -9.187  -4.071   3.188 1.00 . A A . 1742 THR O    1 1 
        8 19171 1 1  94 THR OG1  O  -4.666  -4.586   2.748 1.00 . A A . 1742 THR OG1  1 1 
        8 19172 1 1  95 LEU C    C -10.540  -3.392   5.750 1.00 . A A . 1743 LEU C    1 1 
        8 19173 1 1  95 LEU CA   C  -9.482  -4.486   5.910 1.00 . A A . 1743 LEU CA   1 1 
        8 19174 1 1  95 LEU CB   C  -9.203  -4.763   7.394 1.00 . A A . 1743 LEU CB   1 1 
        8 19175 1 1  95 LEU CD1  C  -7.131  -6.205   7.101 1.00 . A A . 1743 LEU CD1  1 1 
        8 19176 1 1  95 LEU CD2  C  -8.447  -6.329   9.207 1.00 . A A . 1743 LEU CD2  1 1 
        8 19177 1 1  95 LEU CG   C  -8.521  -6.110   7.707 1.00 . A A . 1743 LEU CG   1 1 
        8 19178 1 1  95 LEU H    H  -7.444  -3.985   5.769 1.00 . A A . 1743 LEU H    1 1 
        8 19179 1 1  95 LEU HA   H  -9.853  -5.391   5.453 1.00 . A A . 1743 LEU HA   1 1 
        8 19180 1 1  95 LEU HB2  H  -8.574  -3.971   7.772 1.00 . A A . 1743 LEU HB2  1 1 
        8 19181 1 1  95 LEU HB3  H -10.144  -4.733   7.923 1.00 . A A . 1743 LEU HB3  1 1 
        8 19182 1 1  95 LEU HD11 H  -7.196  -6.084   6.029 1.00 . A A . 1743 LEU HD11 1 1 
        8 19183 1 1  95 LEU HD12 H  -6.504  -5.427   7.512 1.00 . A A . 1743 LEU HD12 1 1 
        8 19184 1 1  95 LEU HD13 H  -6.703  -7.170   7.330 1.00 . A A . 1743 LEU HD13 1 1 
        8 19185 1 1  95 LEU HD21 H  -7.865  -5.538   9.658 1.00 . A A . 1743 LEU HD21 1 1 
        8 19186 1 1  95 LEU HD22 H  -9.444  -6.322   9.623 1.00 . A A . 1743 LEU HD22 1 1 
        8 19187 1 1  95 LEU HD23 H  -7.978  -7.280   9.411 1.00 . A A . 1743 LEU HD23 1 1 
        8 19188 1 1  95 LEU HG   H  -9.110  -6.903   7.287 1.00 . A A . 1743 LEU HG   1 1 
        8 19189 1 1  95 LEU N    N  -8.252  -4.126   5.230 1.00 . A A . 1743 LEU N    1 1 
        8 19190 1 1  95 LEU O    O -11.736  -3.672   5.754 1.00 . A A . 1743 LEU O    1 1 
        8 19191 1 1  96 ALA C    C -11.627  -1.100   4.010 1.00 . A A . 1744 ALA C    1 1 
        8 19192 1 1  96 ALA CA   C -11.010  -1.029   5.406 1.00 . A A . 1744 ALA CA   1 1 
        8 19193 1 1  96 ALA CB   C -10.293   0.304   5.629 1.00 . A A . 1744 ALA CB   1 1 
        8 19194 1 1  96 ALA H    H  -9.131  -1.973   5.662 1.00 . A A . 1744 ALA H    1 1 
        8 19195 1 1  96 ALA HA   H -11.797  -1.109   6.140 1.00 . A A . 1744 ALA HA   1 1 
        8 19196 1 1  96 ALA HB1  H  -9.757   0.271   6.570 1.00 . A A . 1744 ALA HB1  1 1 
        8 19197 1 1  96 ALA HB2  H  -9.589   0.478   4.826 1.00 . A A . 1744 ALA HB2  1 1 
        8 19198 1 1  96 ALA HB3  H -11.015   1.110   5.659 1.00 . A A . 1744 ALA HB3  1 1 
        8 19199 1 1  96 ALA N    N -10.099  -2.148   5.614 1.00 . A A . 1744 ALA N    1 1 
        8 19200 1 1  96 ALA O    O -12.834  -0.917   3.847 1.00 . A A . 1744 ALA O    1 1 
        8 19201 1 1  97 ALA C    C -12.132  -2.778   1.473 1.00 . A A . 1745 ALA C    1 1 
        8 19202 1 1  97 ALA CA   C -11.255  -1.543   1.639 1.00 . A A . 1745 ALA CA   1 1 
        8 19203 1 1  97 ALA CB   C -10.069  -1.608   0.690 1.00 . A A . 1745 ALA CB   1 1 
        8 19204 1 1  97 ALA H    H  -9.841  -1.535   3.217 1.00 . A A . 1745 ALA H    1 1 
        8 19205 1 1  97 ALA HA   H -11.836  -0.667   1.392 1.00 . A A . 1745 ALA HA   1 1 
        8 19206 1 1  97 ALA HB1  H -10.425  -1.654  -0.329 1.00 . A A . 1745 ALA HB1  1 1 
        8 19207 1 1  97 ALA HB2  H  -9.457  -0.727   0.818 1.00 . A A . 1745 ALA HB2  1 1 
        8 19208 1 1  97 ALA HB3  H  -9.483  -2.489   0.907 1.00 . A A . 1745 ALA HB3  1 1 
        8 19209 1 1  97 ALA N    N -10.797  -1.406   3.017 1.00 . A A . 1745 ALA N    1 1 
        8 19210 1 1  97 ALA O    O -13.154  -2.734   0.789 1.00 . A A . 1745 ALA O    1 1 
        8 19211 1 1  98 VAL C    C -13.895  -4.810   2.732 1.00 . A A . 1746 VAL C    1 1 
        8 19212 1 1  98 VAL CA   C -12.534  -5.099   2.104 1.00 . A A . 1746 VAL CA   1 1 
        8 19213 1 1  98 VAL CB   C -11.837  -6.251   2.871 1.00 . A A . 1746 VAL CB   1 1 
        8 19214 1 1  98 VAL CG1  C -12.674  -7.518   2.835 1.00 . A A . 1746 VAL CG1  1 1 
        8 19215 1 1  98 VAL CG2  C -10.461  -6.529   2.292 1.00 . A A . 1746 VAL CG2  1 1 
        8 19216 1 1  98 VAL H    H -10.860  -3.878   2.567 1.00 . A A . 1746 VAL H    1 1 
        8 19217 1 1  98 VAL HA   H -12.679  -5.407   1.078 1.00 . A A . 1746 VAL HA   1 1 
        8 19218 1 1  98 VAL HB   H -11.718  -5.952   3.901 1.00 . A A . 1746 VAL HB   1 1 
        8 19219 1 1  98 VAL HG11 H -12.211  -8.270   3.458 1.00 . A A . 1746 VAL HG11 1 1 
        8 19220 1 1  98 VAL HG12 H -13.667  -7.307   3.202 1.00 . A A . 1746 VAL HG12 1 1 
        8 19221 1 1  98 VAL HG13 H -12.731  -7.880   1.817 1.00 . A A . 1746 VAL HG13 1 1 
        8 19222 1 1  98 VAL HG21 H  -9.995  -7.335   2.840 1.00 . A A . 1746 VAL HG21 1 1 
        8 19223 1 1  98 VAL HG22 H -10.556  -6.808   1.253 1.00 . A A . 1746 VAL HG22 1 1 
        8 19224 1 1  98 VAL HG23 H  -9.851  -5.641   2.371 1.00 . A A . 1746 VAL HG23 1 1 
        8 19225 1 1  98 VAL N    N -11.728  -3.881   2.102 1.00 . A A . 1746 VAL N    1 1 
        8 19226 1 1  98 VAL O    O -14.918  -5.359   2.324 1.00 . A A . 1746 VAL O    1 1 
        8 19227 1 1  99 GLY C    C -15.990  -2.706   3.378 1.00 . A A . 1747 GLY C    1 1 
        8 19228 1 1  99 GLY CA   C -15.126  -3.486   4.330 1.00 . A A . 1747 GLY CA   1 1 
        8 19229 1 1  99 GLY H    H -13.037  -3.557   4.029 1.00 . A A . 1747 GLY H    1 1 
        8 19230 1 1  99 GLY HA2  H -15.675  -4.353   4.668 1.00 . A A . 1747 GLY HA2  1 1 
        8 19231 1 1  99 GLY HA3  H -14.895  -2.861   5.182 1.00 . A A . 1747 GLY HA3  1 1 
        8 19232 1 1  99 GLY N    N -13.892  -3.920   3.716 1.00 . A A . 1747 GLY N    1 1 
        8 19233 1 1  99 GLY O    O -17.162  -3.008   3.222 1.00 . A A . 1747 GLY O    1 1 
        8 19234 1 1 100 ALA C    C -16.678  -1.744   0.631 1.00 . A A . 1748 ALA C    1 1 
        8 19235 1 1 100 ALA CA   C -16.138  -0.889   1.769 1.00 . A A . 1748 ALA CA   1 1 
        8 19236 1 1 100 ALA CB   C -15.247   0.229   1.242 1.00 . A A . 1748 ALA CB   1 1 
        8 19237 1 1 100 ALA H    H -14.461  -1.508   2.906 1.00 . A A . 1748 ALA H    1 1 
        8 19238 1 1 100 ALA HA   H -16.976  -0.440   2.280 1.00 . A A . 1748 ALA HA   1 1 
        8 19239 1 1 100 ALA HB1  H -14.429  -0.197   0.678 1.00 . A A . 1748 ALA HB1  1 1 
        8 19240 1 1 100 ALA HB2  H -15.824   0.880   0.602 1.00 . A A . 1748 ALA HB2  1 1 
        8 19241 1 1 100 ALA HB3  H -14.850   0.801   2.072 1.00 . A A . 1748 ALA HB3  1 1 
        8 19242 1 1 100 ALA N    N -15.408  -1.705   2.732 1.00 . A A . 1748 ALA N    1 1 
        8 19243 1 1 100 ALA O    O -17.702  -1.428   0.042 1.00 . A A . 1748 ALA O    1 1 
        8 19244 1 1 101 ALA C    C -17.805  -4.387  -0.278 1.00 . A A . 1749 ALA C    1 1 
        8 19245 1 1 101 ALA CA   C -16.464  -3.781  -0.660 1.00 . A A . 1749 ALA CA   1 1 
        8 19246 1 1 101 ALA CB   C -15.459  -4.889  -0.848 1.00 . A A . 1749 ALA CB   1 1 
        8 19247 1 1 101 ALA H    H -15.156  -3.018   0.816 1.00 . A A . 1749 ALA H    1 1 
        8 19248 1 1 101 ALA HA   H -16.566  -3.252  -1.595 1.00 . A A . 1749 ALA HA   1 1 
        8 19249 1 1 101 ALA HB1  H -14.488  -4.467  -1.054 1.00 . A A . 1749 ALA HB1  1 1 
        8 19250 1 1 101 ALA HB2  H -15.416  -5.481   0.055 1.00 . A A . 1749 ALA HB2  1 1 
        8 19251 1 1 101 ALA HB3  H -15.769  -5.515  -1.671 1.00 . A A . 1749 ALA HB3  1 1 
        8 19252 1 1 101 ALA N    N -15.999  -2.842   0.346 1.00 . A A . 1749 ALA N    1 1 
        8 19253 1 1 101 ALA O    O -18.760  -4.353  -1.050 1.00 . A A . 1749 ALA O    1 1 
        8 19254 1 1 102 SER C    C -20.119  -4.671   1.868 1.00 . A A . 1750 SER C    1 1 
        8 19255 1 1 102 SER CA   C -19.070  -5.646   1.330 1.00 . A A . 1750 SER CA   1 1 
        8 19256 1 1 102 SER CB   C -18.721  -6.691   2.388 1.00 . A A . 1750 SER CB   1 1 
        8 19257 1 1 102 SER H    H -17.100  -4.914   1.515 1.00 . A A . 1750 SER H    1 1 
        8 19258 1 1 102 SER HA   H -19.463  -6.149   0.462 1.00 . A A . 1750 SER HA   1 1 
        8 19259 1 1 102 SER HB2  H -19.626  -7.025   2.873 1.00 . A A . 1750 SER HB2  1 1 
        8 19260 1 1 102 SER HB3  H -18.233  -7.530   1.916 1.00 . A A . 1750 SER HB3  1 1 
        8 19261 1 1 102 SER HG   H -17.362  -6.868   3.791 1.00 . A A . 1750 SER HG   1 1 
        8 19262 1 1 102 SER N    N -17.872  -4.958   0.907 1.00 . A A . 1750 SER N    1 1 
        8 19263 1 1 102 SER O    O -21.315  -4.968   1.887 1.00 . A A . 1750 SER O    1 1 
        8 19264 1 1 102 SER OG   O -17.851  -6.150   3.368 1.00 . A A . 1750 SER OG   1 1 
        8 19265 1 1 103 LYS C    C -21.134  -1.554   1.958 1.00 . A A . 1751 LYS C    1 1 
        8 19266 1 1 103 LYS CA   C -20.509  -2.527   2.955 1.00 . A A . 1751 LYS CA   1 1 
        8 19267 1 1 103 LYS CB   C -19.684  -1.758   3.989 1.00 . A A . 1751 LYS CB   1 1 
        8 19268 1 1 103 LYS CD   C -19.591  -0.009   5.771 1.00 . A A . 1751 LYS CD   1 1 
        8 19269 1 1 103 LYS CE   C -20.408   0.902   6.672 1.00 . A A . 1751 LYS CE   1 1 
        8 19270 1 1 103 LYS CG   C -20.470  -0.729   4.767 1.00 . A A . 1751 LYS CG   1 1 
        8 19271 1 1 103 LYS H    H -18.700  -3.310   2.187 1.00 . A A . 1751 LYS H    1 1 
        8 19272 1 1 103 LYS HA   H -21.298  -3.060   3.466 1.00 . A A . 1751 LYS HA   1 1 
        8 19273 1 1 103 LYS HB2  H -19.265  -2.462   4.692 1.00 . A A . 1751 LYS HB2  1 1 
        8 19274 1 1 103 LYS HB3  H -18.878  -1.250   3.480 1.00 . A A . 1751 LYS HB3  1 1 
        8 19275 1 1 103 LYS HD2  H -19.079  -0.739   6.377 1.00 . A A . 1751 LYS HD2  1 1 
        8 19276 1 1 103 LYS HD3  H -18.866   0.587   5.235 1.00 . A A . 1751 LYS HD3  1 1 
        8 19277 1 1 103 LYS HE2  H -19.749   1.349   7.402 1.00 . A A . 1751 LYS HE2  1 1 
        8 19278 1 1 103 LYS HE3  H -20.851   1.680   6.067 1.00 . A A . 1751 LYS HE3  1 1 
        8 19279 1 1 103 LYS HG2  H -20.874  -0.006   4.075 1.00 . A A . 1751 LYS HG2  1 1 
        8 19280 1 1 103 LYS HG3  H -21.271  -1.225   5.293 1.00 . A A . 1751 LYS HG3  1 1 
        8 19281 1 1 103 LYS HZ1  H -22.263  -0.065   6.726 1.00 . A A . 1751 LYS HZ1  1 1 
        8 19282 1 1 103 LYS HZ2  H -21.869   0.753   8.160 1.00 . A A . 1751 LYS HZ2  1 1 
        8 19283 1 1 103 LYS HZ3  H -21.114  -0.717   7.786 1.00 . A A . 1751 LYS HZ3  1 1 
        8 19284 1 1 103 LYS N    N -19.657  -3.509   2.299 1.00 . A A . 1751 LYS N    1 1 
        8 19285 1 1 103 LYS NZ   N -21.486   0.168   7.384 1.00 . A A . 1751 LYS NZ   1 1 
        8 19286 1 1 103 LYS O    O -22.336  -1.281   2.014 1.00 . A A . 1751 LYS O    1 1 
        8 19287 1 1 104 THR C    C -21.669  -0.639  -0.962 1.00 . A A . 1752 THR C    1 1 
        8 19288 1 1 104 THR CA   C -20.768  -0.025   0.108 1.00 . A A . 1752 THR CA   1 1 
        8 19289 1 1 104 THR CB   C -19.563   0.680  -0.549 1.00 . A A . 1752 THR CB   1 1 
        8 19290 1 1 104 THR CG2  C -20.003   1.704  -1.584 1.00 . A A . 1752 THR CG2  1 1 
        8 19291 1 1 104 THR H    H -19.389  -1.346   1.006 1.00 . A A . 1752 THR H    1 1 
        8 19292 1 1 104 THR HA   H -21.333   0.715   0.655 1.00 . A A . 1752 THR HA   1 1 
        8 19293 1 1 104 THR HB   H -18.954  -0.066  -1.038 1.00 . A A . 1752 THR HB   1 1 
        8 19294 1 1 104 THR HG1  H -19.358   1.610   1.181 1.00 . A A . 1752 THR HG1  1 1 
        8 19295 1 1 104 THR HG21 H -20.579   1.213  -2.354 1.00 . A A . 1752 THR HG21 1 1 
        8 19296 1 1 104 THR HG22 H -19.131   2.165  -2.027 1.00 . A A . 1752 THR HG22 1 1 
        8 19297 1 1 104 THR HG23 H -20.608   2.461  -1.108 1.00 . A A . 1752 THR HG23 1 1 
        8 19298 1 1 104 THR N    N -20.319  -1.032   1.054 1.00 . A A . 1752 THR N    1 1 
        8 19299 1 1 104 THR O    O -21.302  -1.608  -1.626 1.00 . A A . 1752 THR O    1 1 
        8 19300 1 1 104 THR OG1  O -18.778   1.330   0.461 1.00 . A A . 1752 THR OG1  1 1 
        8 19301 1 1 105 LEU C    C -23.537   0.084  -3.437 1.00 . A A . 1753 LEU C    1 1 
        8 19302 1 1 105 LEU CA   C -23.820  -0.543  -2.085 1.00 . A A . 1753 LEU CA   1 1 
        8 19303 1 1 105 LEU CB   C -25.242  -0.203  -1.644 1.00 . A A . 1753 LEU CB   1 1 
        8 19304 1 1 105 LEU CD1  C -27.079  -0.373   0.039 1.00 . A A . 1753 LEU CD1  1 1 
        8 19305 1 1 105 LEU CD2  C -25.546  -2.313  -0.328 1.00 . A A . 1753 LEU CD2  1 1 
        8 19306 1 1 105 LEU CG   C -25.661  -0.796  -0.301 1.00 . A A . 1753 LEU CG   1 1 
        8 19307 1 1 105 LEU H    H -23.087   0.705  -0.546 1.00 . A A . 1753 LEU H    1 1 
        8 19308 1 1 105 LEU HA   H -23.720  -1.615  -2.167 1.00 . A A . 1753 LEU HA   1 1 
        8 19309 1 1 105 LEU HB2  H -25.330   0.873  -1.582 1.00 . A A . 1753 LEU HB2  1 1 
        8 19310 1 1 105 LEU HB3  H -25.927  -0.559  -2.398 1.00 . A A . 1753 LEU HB3  1 1 
        8 19311 1 1 105 LEU HD11 H -27.365  -0.803   0.987 1.00 . A A . 1753 LEU HD11 1 1 
        8 19312 1 1 105 LEU HD12 H -27.128   0.704   0.103 1.00 . A A . 1753 LEU HD12 1 1 
        8 19313 1 1 105 LEU HD13 H -27.753  -0.719  -0.731 1.00 . A A . 1753 LEU HD13 1 1 
        8 19314 1 1 105 LEU HD21 H -25.850  -2.714   0.628 1.00 . A A . 1753 LEU HD21 1 1 
        8 19315 1 1 105 LEU HD22 H -26.186  -2.708  -1.104 1.00 . A A . 1753 LEU HD22 1 1 
        8 19316 1 1 105 LEU HD23 H -24.523  -2.593  -0.528 1.00 . A A . 1753 LEU HD23 1 1 
        8 19317 1 1 105 LEU HG   H -25.006  -0.422   0.472 1.00 . A A . 1753 LEU HG   1 1 
        8 19318 1 1 105 LEU N    N -22.857  -0.070  -1.108 1.00 . A A . 1753 LEU N    1 1 
        8 19319 1 1 105 LEU O    O -23.848  -0.492  -4.480 1.00 . A A . 1753 LEU O    1 1 
        8 19320 1 1 106 SER C    C -21.323   1.219  -5.202 1.00 . A A . 1754 SER C    1 1 
        8 19321 1 1 106 SER CA   C -22.533   1.945  -4.625 1.00 . A A . 1754 SER CA   1 1 
        8 19322 1 1 106 SER CB   C -22.206   3.408  -4.333 1.00 . A A . 1754 SER CB   1 1 
        8 19323 1 1 106 SER H    H -22.828   1.726  -2.546 1.00 . A A . 1754 SER H    1 1 
        8 19324 1 1 106 SER HA   H -23.344   1.897  -5.338 1.00 . A A . 1754 SER HA   1 1 
        8 19325 1 1 106 SER HB2  H -21.348   3.461  -3.678 1.00 . A A . 1754 SER HB2  1 1 
        8 19326 1 1 106 SER HB3  H -21.986   3.920  -5.258 1.00 . A A . 1754 SER HB3  1 1 
        8 19327 1 1 106 SER HG   H -23.025   4.914  -3.369 1.00 . A A . 1754 SER HG   1 1 
        8 19328 1 1 106 SER N    N -22.963   1.279  -3.410 1.00 . A A . 1754 SER N    1 1 
        8 19329 1 1 106 SER O    O -20.176   1.552  -4.897 1.00 . A A . 1754 SER O    1 1 
        8 19330 1 1 106 SER OG   O -23.304   4.049  -3.703 1.00 . A A . 1754 SER OG   1 1 
        8 19331 1 1 107 HIS C    C -19.446   0.035  -7.265 1.00 . A A . 1755 HIS C    1 1 
        8 19332 1 1 107 HIS CA   C -20.574  -0.694  -6.524 1.00 . A A . 1755 HIS CA   1 1 
        8 19333 1 1 107 HIS CB   C -21.190  -1.778  -7.416 1.00 . A A . 1755 HIS CB   1 1 
        8 19334 1 1 107 HIS CD2  C -23.510  -2.836  -6.911 1.00 . A A . 1755 HIS CD2  1 1 
        8 19335 1 1 107 HIS CE1  C -22.931  -4.084  -5.212 1.00 . A A . 1755 HIS CE1  1 1 
        8 19336 1 1 107 HIS CG   C -22.185  -2.650  -6.705 1.00 . A A . 1755 HIS CG   1 1 
        8 19337 1 1 107 HIS H    H -22.536   0.083  -6.309 1.00 . A A . 1755 HIS H    1 1 
        8 19338 1 1 107 HIS HA   H -20.141  -1.178  -5.662 1.00 . A A . 1755 HIS HA   1 1 
        8 19339 1 1 107 HIS HB2  H -21.696  -1.307  -8.245 1.00 . A A . 1755 HIS HB2  1 1 
        8 19340 1 1 107 HIS HB3  H -20.402  -2.413  -7.795 1.00 . A A . 1755 HIS HB3  1 1 
        8 19341 1 1 107 HIS HD2  H -24.109  -2.365  -7.677 1.00 . A A . 1755 HIS HD2  1 1 
        8 19342 1 1 107 HIS HE1  H -22.971  -4.778  -4.385 1.00 . A A . 1755 HIS HE1  1 1 
        8 19343 1 1 107 HIS HE2  H -24.899  -3.862  -5.717 1.00 . A A . 1755 HIS HE2  1 1 
        8 19344 1 1 107 HIS N    N -21.601   0.215  -6.024 1.00 . A A . 1755 HIS N    1 1 
        8 19345 1 1 107 HIS ND1  N -21.858  -3.447  -5.631 1.00 . A A . 1755 HIS ND1  1 1 
        8 19346 1 1 107 HIS NE2  N -23.951  -3.731  -5.968 1.00 . A A . 1755 HIS NE2  1 1 
        8 19347 1 1 107 HIS O    O -18.281  -0.275  -7.032 1.00 . A A . 1755 HIS O    1 1 
        8 19348 1 1 108 PRO C    C -17.678   2.388  -7.916 1.00 . A A . 1756 PRO C    1 1 
        8 19349 1 1 108 PRO CA   C -18.714   1.777  -8.864 1.00 . A A . 1756 PRO CA   1 1 
        8 19350 1 1 108 PRO CB   C -19.508   2.879  -9.560 1.00 . A A . 1756 PRO CB   1 1 
        8 19351 1 1 108 PRO CD   C -21.106   1.379  -8.626 1.00 . A A . 1756 PRO CD   1 1 
        8 19352 1 1 108 PRO CG   C -20.842   2.275  -9.802 1.00 . A A . 1756 PRO CG   1 1 
        8 19353 1 1 108 PRO HA   H -18.207   1.177  -9.606 1.00 . A A . 1756 PRO HA   1 1 
        8 19354 1 1 108 PRO HB2  H -19.575   3.742  -8.913 1.00 . A A . 1756 PRO HB2  1 1 
        8 19355 1 1 108 PRO HB3  H -19.022   3.149 -10.485 1.00 . A A . 1756 PRO HB3  1 1 
        8 19356 1 1 108 PRO HD2  H -21.635   1.919  -7.854 1.00 . A A . 1756 PRO HD2  1 1 
        8 19357 1 1 108 PRO HD3  H -21.667   0.509  -8.933 1.00 . A A . 1756 PRO HD3  1 1 
        8 19358 1 1 108 PRO HG2  H -21.592   3.051  -9.862 1.00 . A A . 1756 PRO HG2  1 1 
        8 19359 1 1 108 PRO HG3  H -20.824   1.698 -10.715 1.00 . A A . 1756 PRO HG3  1 1 
        8 19360 1 1 108 PRO N    N -19.751   0.998  -8.168 1.00 . A A . 1756 PRO N    1 1 
        8 19361 1 1 108 PRO O    O -16.491   2.430  -8.234 1.00 . A A . 1756 PRO O    1 1 
        8 19362 1 1 109 GLN C    C -16.579   2.348  -4.925 1.00 . A A . 1757 GLN C    1 1 
        8 19363 1 1 109 GLN CA   C -17.222   3.446  -5.771 1.00 . A A . 1757 GLN CA   1 1 
        8 19364 1 1 109 GLN CB   C -17.971   4.429  -4.866 1.00 . A A . 1757 GLN CB   1 1 
        8 19365 1 1 109 GLN CD   C -17.647   6.417  -6.404 1.00 . A A . 1757 GLN CD   1 1 
        8 19366 1 1 109 GLN CG   C -18.633   5.579  -5.613 1.00 . A A . 1757 GLN CG   1 1 
        8 19367 1 1 109 GLN H    H -19.090   2.812  -6.561 1.00 . A A . 1757 GLN H    1 1 
        8 19368 1 1 109 GLN HA   H -16.448   3.974  -6.304 1.00 . A A . 1757 GLN HA   1 1 
        8 19369 1 1 109 GLN HB2  H -18.737   3.891  -4.328 1.00 . A A . 1757 GLN HB2  1 1 
        8 19370 1 1 109 GLN HB3  H -17.271   4.847  -4.156 1.00 . A A . 1757 GLN HB3  1 1 
        8 19371 1 1 109 GLN HE21 H -17.952   5.305  -8.016 1.00 . A A . 1757 GLN HE21 1 1 
        8 19372 1 1 109 GLN HE22 H -16.813   6.599  -8.201 1.00 . A A . 1757 GLN HE22 1 1 
        8 19373 1 1 109 GLN HG2  H -19.361   5.172  -6.297 1.00 . A A . 1757 GLN HG2  1 1 
        8 19374 1 1 109 GLN HG3  H -19.131   6.216  -4.897 1.00 . A A . 1757 GLN HG3  1 1 
        8 19375 1 1 109 GLN N    N -18.129   2.861  -6.759 1.00 . A A . 1757 GLN N    1 1 
        8 19376 1 1 109 GLN NE2  N -17.454   6.071  -7.664 1.00 . A A . 1757 GLN NE2  1 1 
        8 19377 1 1 109 GLN O    O -15.378   2.380  -4.651 1.00 . A A . 1757 GLN O    1 1 
        8 19378 1 1 109 GLN OE1  O -17.079   7.381  -5.889 1.00 . A A . 1757 GLN OE1  1 1 
        8 19379 1 1 110 GLN C    C -15.809  -0.497  -4.433 1.00 . A A . 1758 GLN C    1 1 
        8 19380 1 1 110 GLN CA   C -16.970   0.231  -3.755 1.00 . A A . 1758 GLN CA   1 1 
        8 19381 1 1 110 GLN CB   C -18.156  -0.718  -3.620 1.00 . A A . 1758 GLN CB   1 1 
        8 19382 1 1 110 GLN CD   C -18.666  -3.166  -3.781 1.00 . A A . 1758 GLN CD   1 1 
        8 19383 1 1 110 GLN CG   C -17.775  -2.106  -3.173 1.00 . A A . 1758 GLN CG   1 1 
        8 19384 1 1 110 GLN H    H -18.343   1.433  -4.788 1.00 . A A . 1758 GLN H    1 1 
        8 19385 1 1 110 GLN HA   H -16.665   0.566  -2.767 1.00 . A A . 1758 GLN HA   1 1 
        8 19386 1 1 110 GLN HB2  H -18.849  -0.310  -2.901 1.00 . A A . 1758 GLN HB2  1 1 
        8 19387 1 1 110 GLN HB3  H -18.650  -0.794  -4.578 1.00 . A A . 1758 GLN HB3  1 1 
        8 19388 1 1 110 GLN HE21 H -17.180  -4.478  -3.769 1.00 . A A . 1758 GLN HE21 1 1 
        8 19389 1 1 110 GLN HE22 H -18.687  -5.054  -4.396 1.00 . A A . 1758 GLN HE22 1 1 
        8 19390 1 1 110 GLN HG2  H -16.757  -2.289  -3.472 1.00 . A A . 1758 GLN HG2  1 1 
        8 19391 1 1 110 GLN HG3  H -17.851  -2.161  -2.096 1.00 . A A . 1758 GLN HG3  1 1 
        8 19392 1 1 110 GLN N    N -17.400   1.381  -4.535 1.00 . A A . 1758 GLN N    1 1 
        8 19393 1 1 110 GLN NE2  N -18.121  -4.350  -4.004 1.00 . A A . 1758 GLN NE2  1 1 
        8 19394 1 1 110 GLN O    O -14.729  -0.645  -3.860 1.00 . A A . 1758 GLN O    1 1 
        8 19395 1 1 110 GLN OE1  O -19.832  -2.920  -4.067 1.00 . A A . 1758 GLN OE1  1 1 
        8 19396 1 1 111 MET C    C -13.823  -0.909  -6.699 1.00 . A A . 1759 MET C    1 1 
        8 19397 1 1 111 MET CA   C -15.073  -1.714  -6.412 1.00 . A A . 1759 MET CA   1 1 
        8 19398 1 1 111 MET CB   C -15.667  -2.213  -7.726 1.00 . A A . 1759 MET CB   1 1 
        8 19399 1 1 111 MET CE   C -17.003  -6.084  -7.027 1.00 . A A . 1759 MET CE   1 1 
        8 19400 1 1 111 MET CG   C -16.582  -3.410  -7.564 1.00 . A A . 1759 MET CG   1 1 
        8 19401 1 1 111 MET H    H -16.907  -0.709  -6.091 1.00 . A A . 1759 MET H    1 1 
        8 19402 1 1 111 MET HA   H -14.805  -2.567  -5.808 1.00 . A A . 1759 MET HA   1 1 
        8 19403 1 1 111 MET HB2  H -16.235  -1.412  -8.177 1.00 . A A . 1759 MET HB2  1 1 
        8 19404 1 1 111 MET HB3  H -14.862  -2.488  -8.389 1.00 . A A . 1759 MET HB3  1 1 
        8 19405 1 1 111 MET HE1  H -17.881  -5.784  -6.474 1.00 . A A . 1759 MET HE1  1 1 
        8 19406 1 1 111 MET HE2  H -17.256  -6.199  -8.070 1.00 . A A . 1759 MET HE2  1 1 
        8 19407 1 1 111 MET HE3  H -16.637  -7.024  -6.640 1.00 . A A . 1759 MET HE3  1 1 
        8 19408 1 1 111 MET HG2  H -17.403  -3.138  -6.917 1.00 . A A . 1759 MET HG2  1 1 
        8 19409 1 1 111 MET HG3  H -16.967  -3.684  -8.534 1.00 . A A . 1759 MET HG3  1 1 
        8 19410 1 1 111 MET N    N -16.047  -0.930  -5.666 1.00 . A A . 1759 MET N    1 1 
        8 19411 1 1 111 MET O    O -12.715  -1.444  -6.671 1.00 . A A . 1759 MET O    1 1 
        8 19412 1 1 111 MET SD   S -15.735  -4.835  -6.856 1.00 . A A . 1759 MET SD   1 1 
        8 19413 1 1 112 ALA C    C -11.866   1.289  -6.192 1.00 . A A . 1760 ALA C    1 1 
        8 19414 1 1 112 ALA CA   C -12.883   1.229  -7.317 1.00 . A A . 1760 ALA CA   1 1 
        8 19415 1 1 112 ALA CB   C -13.357   2.627  -7.666 1.00 . A A . 1760 ALA CB   1 1 
        8 19416 1 1 112 ALA H    H -14.903   0.764  -6.910 1.00 . A A . 1760 ALA H    1 1 
        8 19417 1 1 112 ALA HA   H -12.411   0.806  -8.193 1.00 . A A . 1760 ALA HA   1 1 
        8 19418 1 1 112 ALA HB1  H -13.822   3.075  -6.801 1.00 . A A . 1760 ALA HB1  1 1 
        8 19419 1 1 112 ALA HB2  H -12.509   3.224  -7.971 1.00 . A A . 1760 ALA HB2  1 1 
        8 19420 1 1 112 ALA HB3  H -14.070   2.575  -8.474 1.00 . A A . 1760 ALA HB3  1 1 
        8 19421 1 1 112 ALA N    N -14.002   0.381  -6.959 1.00 . A A . 1760 ALA N    1 1 
        8 19422 1 1 112 ALA O    O -10.710   0.940  -6.390 1.00 . A A . 1760 ALA O    1 1 
        8 19423 1 1 113 LEU C    C -10.863   0.460  -3.409 1.00 . A A . 1761 LEU C    1 1 
        8 19424 1 1 113 LEU CA   C -11.356   1.817  -3.897 1.00 . A A . 1761 LEU CA   1 1 
        8 19425 1 1 113 LEU CB   C -11.958   2.654  -2.755 1.00 . A A . 1761 LEU CB   1 1 
        8 19426 1 1 113 LEU CD1  C -12.601   1.177  -0.818 1.00 . A A . 1761 LEU CD1  1 1 
        8 19427 1 1 113 LEU CD2  C -14.077   3.085  -1.480 1.00 . A A . 1761 LEU CD2  1 1 
        8 19428 1 1 113 LEU CG   C -13.117   2.015  -1.978 1.00 . A A . 1761 LEU CG   1 1 
        8 19429 1 1 113 LEU H    H -13.261   1.806  -4.842 1.00 . A A . 1761 LEU H    1 1 
        8 19430 1 1 113 LEU HA   H -10.506   2.352  -4.296 1.00 . A A . 1761 LEU HA   1 1 
        8 19431 1 1 113 LEU HB2  H -11.162   2.888  -2.054 1.00 . A A . 1761 LEU HB2  1 1 
        8 19432 1 1 113 LEU HB3  H -12.314   3.582  -3.178 1.00 . A A . 1761 LEU HB3  1 1 
        8 19433 1 1 113 LEU HD11 H -13.435   0.733  -0.295 1.00 . A A . 1761 LEU HD11 1 1 
        8 19434 1 1 113 LEU HD12 H -11.956   0.396  -1.195 1.00 . A A . 1761 LEU HD12 1 1 
        8 19435 1 1 113 LEU HD13 H -12.045   1.805  -0.139 1.00 . A A . 1761 LEU HD13 1 1 
        8 19436 1 1 113 LEU HD21 H -14.884   2.620  -0.932 1.00 . A A . 1761 LEU HD21 1 1 
        8 19437 1 1 113 LEU HD22 H -13.548   3.769  -0.831 1.00 . A A . 1761 LEU HD22 1 1 
        8 19438 1 1 113 LEU HD23 H -14.480   3.628  -2.322 1.00 . A A . 1761 LEU HD23 1 1 
        8 19439 1 1 113 LEU HG   H -13.664   1.360  -2.640 1.00 . A A . 1761 LEU HG   1 1 
        8 19440 1 1 113 LEU N    N -12.300   1.652  -4.993 1.00 . A A . 1761 LEU N    1 1 
        8 19441 1 1 113 LEU O    O  -9.741   0.340  -2.933 1.00 . A A . 1761 LEU O    1 1 
        8 19442 1 1 114 LEU C    C -10.097  -2.352  -4.068 1.00 . A A . 1762 LEU C    1 1 
        8 19443 1 1 114 LEU CA   C -11.284  -1.926  -3.212 1.00 . A A . 1762 LEU CA   1 1 
        8 19444 1 1 114 LEU CB   C -12.444  -2.909  -3.406 1.00 . A A . 1762 LEU CB   1 1 
        8 19445 1 1 114 LEU CD1  C -11.662  -4.669  -1.778 1.00 . A A . 1762 LEU CD1  1 1 
        8 19446 1 1 114 LEU CD2  C -13.295  -5.249  -3.581 1.00 . A A . 1762 LEU CD2  1 1 
        8 19447 1 1 114 LEU CG   C -12.102  -4.388  -3.208 1.00 . A A . 1762 LEU CG   1 1 
        8 19448 1 1 114 LEU H    H -12.601  -0.403  -3.896 1.00 . A A . 1762 LEU H    1 1 
        8 19449 1 1 114 LEU HA   H -10.985  -1.931  -2.174 1.00 . A A . 1762 LEU HA   1 1 
        8 19450 1 1 114 LEU HB2  H -13.229  -2.648  -2.712 1.00 . A A . 1762 LEU HB2  1 1 
        8 19451 1 1 114 LEU HB3  H -12.823  -2.790  -4.409 1.00 . A A . 1762 LEU HB3  1 1 
        8 19452 1 1 114 LEU HD11 H -10.800  -4.064  -1.541 1.00 . A A . 1762 LEU HD11 1 1 
        8 19453 1 1 114 LEU HD12 H -12.468  -4.431  -1.100 1.00 . A A . 1762 LEU HD12 1 1 
        8 19454 1 1 114 LEU HD13 H -11.405  -5.716  -1.680 1.00 . A A . 1762 LEU HD13 1 1 
        8 19455 1 1 114 LEU HD21 H -13.049  -6.290  -3.428 1.00 . A A . 1762 LEU HD21 1 1 
        8 19456 1 1 114 LEU HD22 H -14.137  -4.983  -2.960 1.00 . A A . 1762 LEU HD22 1 1 
        8 19457 1 1 114 LEU HD23 H -13.546  -5.087  -4.619 1.00 . A A . 1762 LEU HD23 1 1 
        8 19458 1 1 114 LEU HG   H -11.285  -4.650  -3.865 1.00 . A A . 1762 LEU HG   1 1 
        8 19459 1 1 114 LEU N    N -11.693  -0.567  -3.555 1.00 . A A . 1762 LEU N    1 1 
        8 19460 1 1 114 LEU O    O  -9.042  -2.730  -3.553 1.00 . A A . 1762 LEU O    1 1 
        8 19461 1 1 115 ASP C    C  -8.043  -1.692  -6.264 1.00 . A A . 1763 ASP C    1 1 
        8 19462 1 1 115 ASP CA   C  -9.222  -2.656  -6.312 1.00 . A A . 1763 ASP CA   1 1 
        8 19463 1 1 115 ASP CB   C  -9.776  -2.738  -7.735 1.00 . A A . 1763 ASP CB   1 1 
        8 19464 1 1 115 ASP CG   C  -8.711  -3.106  -8.748 1.00 . A A . 1763 ASP CG   1 1 
        8 19465 1 1 115 ASP H    H -11.116  -1.905  -5.732 1.00 . A A . 1763 ASP H    1 1 
        8 19466 1 1 115 ASP HA   H  -8.877  -3.636  -6.016 1.00 . A A . 1763 ASP HA   1 1 
        8 19467 1 1 115 ASP HB2  H -10.553  -3.488  -7.771 1.00 . A A . 1763 ASP HB2  1 1 
        8 19468 1 1 115 ASP HB3  H -10.193  -1.781  -8.008 1.00 . A A . 1763 ASP HB3  1 1 
        8 19469 1 1 115 ASP N    N -10.264  -2.255  -5.379 1.00 . A A . 1763 ASP N    1 1 
        8 19470 1 1 115 ASP O    O  -6.891  -2.108  -6.352 1.00 . A A . 1763 ASP O    1 1 
        8 19471 1 1 115 ASP OD1  O  -8.337  -4.295  -8.823 1.00 . A A . 1763 ASP OD1  1 1 
        8 19472 1 1 115 ASP OD2  O  -8.240  -2.206  -9.475 1.00 . A A . 1763 ASP OD2  1 1 
        8 19473 1 1 116 GLN C    C  -6.415   0.451  -4.805 1.00 . A A . 1764 GLN C    1 1 
        8 19474 1 1 116 GLN CA   C  -7.280   0.609  -6.055 1.00 . A A . 1764 GLN CA   1 1 
        8 19475 1 1 116 GLN CB   C  -7.881   2.013  -6.127 1.00 . A A . 1764 GLN CB   1 1 
        8 19476 1 1 116 GLN CD   C  -9.323   3.598  -7.485 1.00 . A A . 1764 GLN CD   1 1 
        8 19477 1 1 116 GLN CG   C  -8.446   2.360  -7.500 1.00 . A A . 1764 GLN CG   1 1 
        8 19478 1 1 116 GLN H    H  -9.271  -0.126  -6.045 1.00 . A A . 1764 GLN H    1 1 
        8 19479 1 1 116 GLN HA   H  -6.650   0.462  -6.921 1.00 . A A . 1764 GLN HA   1 1 
        8 19480 1 1 116 GLN HB2  H  -8.679   2.087  -5.404 1.00 . A A . 1764 GLN HB2  1 1 
        8 19481 1 1 116 GLN HB3  H  -7.115   2.735  -5.883 1.00 . A A . 1764 GLN HB3  1 1 
        8 19482 1 1 116 GLN HE21 H  -8.296   4.360  -5.972 1.00 . A A . 1764 GLN HE21 1 1 
        8 19483 1 1 116 GLN HE22 H  -9.619   5.319  -6.540 1.00 . A A . 1764 GLN HE22 1 1 
        8 19484 1 1 116 GLN HG2  H  -7.626   2.527  -8.182 1.00 . A A . 1764 GLN HG2  1 1 
        8 19485 1 1 116 GLN HG3  H  -9.040   1.527  -7.848 1.00 . A A . 1764 GLN HG3  1 1 
        8 19486 1 1 116 GLN N    N  -8.329  -0.405  -6.110 1.00 . A A . 1764 GLN N    1 1 
        8 19487 1 1 116 GLN NE2  N  -9.047   4.518  -6.576 1.00 . A A . 1764 GLN NE2  1 1 
        8 19488 1 1 116 GLN O    O  -5.217   0.720  -4.847 1.00 . A A . 1764 GLN O    1 1 
        8 19489 1 1 116 GLN OE1  O -10.246   3.727  -8.292 1.00 . A A . 1764 GLN OE1  1 1 
        8 19490 1 1 117 THR C    C  -5.283  -1.451  -2.770 1.00 . A A . 1765 THR C    1 1 
        8 19491 1 1 117 THR CA   C  -6.231  -0.290  -2.495 1.00 . A A . 1765 THR CA   1 1 
        8 19492 1 1 117 THR CB   C  -7.131  -0.634  -1.283 1.00 . A A . 1765 THR CB   1 1 
        8 19493 1 1 117 THR CG2  C  -6.298  -0.922  -0.037 1.00 . A A . 1765 THR CG2  1 1 
        8 19494 1 1 117 THR H    H  -7.981  -0.129  -3.687 1.00 . A A . 1765 THR H    1 1 
        8 19495 1 1 117 THR HA   H  -5.649   0.588  -2.252 1.00 . A A . 1765 THR HA   1 1 
        8 19496 1 1 117 THR HB   H  -7.711  -1.513  -1.523 1.00 . A A . 1765 THR HB   1 1 
        8 19497 1 1 117 THR HG1  H  -8.761   0.425  -1.637 1.00 . A A . 1765 THR HG1  1 1 
        8 19498 1 1 117 THR HG21 H  -5.627  -1.745  -0.233 1.00 . A A . 1765 THR HG21 1 1 
        8 19499 1 1 117 THR HG22 H  -6.951  -1.181   0.786 1.00 . A A . 1765 THR HG22 1 1 
        8 19500 1 1 117 THR HG23 H  -5.725  -0.045   0.222 1.00 . A A . 1765 THR HG23 1 1 
        8 19501 1 1 117 THR N    N  -7.008   0.002  -3.698 1.00 . A A . 1765 THR N    1 1 
        8 19502 1 1 117 THR O    O  -4.113  -1.416  -2.399 1.00 . A A . 1765 THR O    1 1 
        8 19503 1 1 117 THR OG1  O  -8.019   0.455  -1.016 1.00 . A A . 1765 THR OG1  1 1 
        8 19504 1 1 118 LYS C    C  -3.908  -3.166  -4.845 1.00 . A A . 1766 LYS C    1 1 
        8 19505 1 1 118 LYS CA   C  -4.988  -3.603  -3.859 1.00 . A A . 1766 LYS CA   1 1 
        8 19506 1 1 118 LYS CB   C  -5.879  -4.673  -4.483 1.00 . A A . 1766 LYS CB   1 1 
        8 19507 1 1 118 LYS CD   C  -5.971  -6.762  -5.884 1.00 . A A . 1766 LYS CD   1 1 
        8 19508 1 1 118 LYS CE   C  -5.128  -7.787  -6.624 1.00 . A A . 1766 LYS CE   1 1 
        8 19509 1 1 118 LYS CG   C  -5.108  -5.872  -5.009 1.00 . A A . 1766 LYS CG   1 1 
        8 19510 1 1 118 LYS H    H  -6.750  -2.449  -3.688 1.00 . A A . 1766 LYS H    1 1 
        8 19511 1 1 118 LYS HA   H  -4.516  -4.008  -2.978 1.00 . A A . 1766 LYS HA   1 1 
        8 19512 1 1 118 LYS HB2  H  -6.577  -5.012  -3.731 1.00 . A A . 1766 LYS HB2  1 1 
        8 19513 1 1 118 LYS HB3  H  -6.429  -4.234  -5.303 1.00 . A A . 1766 LYS HB3  1 1 
        8 19514 1 1 118 LYS HD2  H  -6.686  -7.278  -5.261 1.00 . A A . 1766 LYS HD2  1 1 
        8 19515 1 1 118 LYS HD3  H  -6.493  -6.148  -6.605 1.00 . A A . 1766 LYS HD3  1 1 
        8 19516 1 1 118 LYS HE2  H  -4.322  -7.276  -7.129 1.00 . A A . 1766 LYS HE2  1 1 
        8 19517 1 1 118 LYS HE3  H  -4.717  -8.481  -5.904 1.00 . A A . 1766 LYS HE3  1 1 
        8 19518 1 1 118 LYS HG2  H  -4.269  -5.519  -5.589 1.00 . A A . 1766 LYS HG2  1 1 
        8 19519 1 1 118 LYS HG3  H  -4.748  -6.449  -4.169 1.00 . A A . 1766 LYS HG3  1 1 
        8 19520 1 1 118 LYS HZ1  H  -5.287  -9.067  -8.265 1.00 . A A . 1766 LYS HZ1  1 1 
        8 19521 1 1 118 LYS HZ2  H  -6.504  -7.890  -8.194 1.00 . A A . 1766 LYS HZ2  1 1 
        8 19522 1 1 118 LYS HZ3  H  -6.551  -9.225  -7.149 1.00 . A A . 1766 LYS HZ3  1 1 
        8 19523 1 1 118 LYS N    N  -5.796  -2.463  -3.454 1.00 . A A . 1766 LYS N    1 1 
        8 19524 1 1 118 LYS NZ   N  -5.922  -8.544  -7.626 1.00 . A A . 1766 LYS NZ   1 1 
        8 19525 1 1 118 LYS O    O  -2.765  -3.612  -4.773 1.00 . A A . 1766 LYS O    1 1 
        8 19526 1 1 119 THR C    C  -2.242  -0.944  -5.983 1.00 . A A . 1767 THR C    1 1 
        8 19527 1 1 119 THR CA   C  -3.339  -1.720  -6.716 1.00 . A A . 1767 THR CA   1 1 
        8 19528 1 1 119 THR CB   C  -4.057  -0.792  -7.716 1.00 . A A . 1767 THR CB   1 1 
        8 19529 1 1 119 THR CG2  C  -3.122  -0.364  -8.833 1.00 . A A . 1767 THR CG2  1 1 
        8 19530 1 1 119 THR H    H  -5.224  -2.013  -5.794 1.00 . A A . 1767 THR H    1 1 
        8 19531 1 1 119 THR HA   H  -2.888  -2.535  -7.265 1.00 . A A . 1767 THR HA   1 1 
        8 19532 1 1 119 THR HB   H  -4.398   0.089  -7.192 1.00 . A A . 1767 THR HB   1 1 
        8 19533 1 1 119 THR HG1  H  -5.826  -1.672  -7.587 1.00 . A A . 1767 THR HG1  1 1 
        8 19534 1 1 119 THR HG21 H  -2.275   0.156  -8.413 1.00 . A A . 1767 THR HG21 1 1 
        8 19535 1 1 119 THR HG22 H  -3.648   0.293  -9.510 1.00 . A A . 1767 THR HG22 1 1 
        8 19536 1 1 119 THR HG23 H  -2.780  -1.235  -9.370 1.00 . A A . 1767 THR HG23 1 1 
        8 19537 1 1 119 THR N    N  -4.282  -2.284  -5.758 1.00 . A A . 1767 THR N    1 1 
        8 19538 1 1 119 THR O    O  -1.059  -1.036  -6.321 1.00 . A A . 1767 THR O    1 1 
        8 19539 1 1 119 THR OG1  O  -5.188  -1.469  -8.285 1.00 . A A . 1767 THR OG1  1 1 
        8 19540 1 1 120 LEU C    C  -0.838  -0.468  -3.336 1.00 . A A . 1768 LEU C    1 1 
        8 19541 1 1 120 LEU CA   C  -1.704   0.518  -4.115 1.00 . A A . 1768 LEU CA   1 1 
        8 19542 1 1 120 LEU CB   C  -2.452   1.452  -3.156 1.00 . A A . 1768 LEU CB   1 1 
        8 19543 1 1 120 LEU CD1  C  -0.609   3.150  -3.016 1.00 . A A . 1768 LEU CD1  1 1 
        8 19544 1 1 120 LEU CD2  C  -2.423   3.130  -1.296 1.00 . A A . 1768 LEU CD2  1 1 
        8 19545 1 1 120 LEU CG   C  -1.566   2.276  -2.220 1.00 . A A . 1768 LEU CG   1 1 
        8 19546 1 1 120 LEU H    H  -3.608  -0.120  -4.776 1.00 . A A . 1768 LEU H    1 1 
        8 19547 1 1 120 LEU HA   H  -1.067   1.109  -4.756 1.00 . A A . 1768 LEU HA   1 1 
        8 19548 1 1 120 LEU HB2  H  -3.047   2.134  -3.745 1.00 . A A . 1768 LEU HB2  1 1 
        8 19549 1 1 120 LEU HB3  H  -3.116   0.853  -2.550 1.00 . A A . 1768 LEU HB3  1 1 
        8 19550 1 1 120 LEU HD11 H   0.000   2.525  -3.653 1.00 . A A . 1768 LEU HD11 1 1 
        8 19551 1 1 120 LEU HD12 H  -1.173   3.842  -3.623 1.00 . A A . 1768 LEU HD12 1 1 
        8 19552 1 1 120 LEU HD13 H   0.027   3.700  -2.338 1.00 . A A . 1768 LEU HD13 1 1 
        8 19553 1 1 120 LEU HD21 H  -3.022   3.807  -1.885 1.00 . A A . 1768 LEU HD21 1 1 
        8 19554 1 1 120 LEU HD22 H  -3.069   2.491  -0.711 1.00 . A A . 1768 LEU HD22 1 1 
        8 19555 1 1 120 LEU HD23 H  -1.784   3.696  -0.634 1.00 . A A . 1768 LEU HD23 1 1 
        8 19556 1 1 120 LEU HG   H  -0.978   1.607  -1.608 1.00 . A A . 1768 LEU HG   1 1 
        8 19557 1 1 120 LEU N    N  -2.645  -0.199  -4.961 1.00 . A A . 1768 LEU N    1 1 
        8 19558 1 1 120 LEU O    O   0.343  -0.223  -3.111 1.00 . A A . 1768 LEU O    1 1 
        8 19559 1 1 121 ALA C    C   0.370  -3.243  -3.169 1.00 . A A . 1769 ALA C    1 1 
        8 19560 1 1 121 ALA CA   C  -0.695  -2.645  -2.256 1.00 . A A . 1769 ALA CA   1 1 
        8 19561 1 1 121 ALA CB   C  -1.644  -3.724  -1.760 1.00 . A A . 1769 ALA CB   1 1 
        8 19562 1 1 121 ALA H    H  -2.393  -1.704  -3.097 1.00 . A A . 1769 ALA H    1 1 
        8 19563 1 1 121 ALA HA   H  -0.208  -2.204  -1.396 1.00 . A A . 1769 ALA HA   1 1 
        8 19564 1 1 121 ALA HB1  H  -2.139  -4.183  -2.603 1.00 . A A . 1769 ALA HB1  1 1 
        8 19565 1 1 121 ALA HB2  H  -1.085  -4.474  -1.219 1.00 . A A . 1769 ALA HB2  1 1 
        8 19566 1 1 121 ALA HB3  H  -2.381  -3.282  -1.105 1.00 . A A . 1769 ALA HB3  1 1 
        8 19567 1 1 121 ALA N    N  -1.429  -1.590  -2.941 1.00 . A A . 1769 ALA N    1 1 
        8 19568 1 1 121 ALA O    O   1.481  -3.528  -2.730 1.00 . A A . 1769 ALA O    1 1 
        8 19569 1 1 122 GLU C    C   2.102  -2.856  -5.617 1.00 . A A . 1770 GLU C    1 1 
        8 19570 1 1 122 GLU CA   C   1.005  -3.895  -5.429 1.00 . A A . 1770 GLU CA   1 1 
        8 19571 1 1 122 GLU CB   C   0.345  -4.185  -6.779 1.00 . A A . 1770 GLU CB   1 1 
        8 19572 1 1 122 GLU CD   C  -1.050  -5.801  -8.116 1.00 . A A . 1770 GLU CD   1 1 
        8 19573 1 1 122 GLU CG   C  -0.679  -5.303  -6.737 1.00 . A A . 1770 GLU CG   1 1 
        8 19574 1 1 122 GLU H    H  -0.897  -3.261  -4.724 1.00 . A A . 1770 GLU H    1 1 
        8 19575 1 1 122 GLU HA   H   1.448  -4.804  -5.050 1.00 . A A . 1770 GLU HA   1 1 
        8 19576 1 1 122 GLU HB2  H  -0.151  -3.289  -7.123 1.00 . A A . 1770 GLU HB2  1 1 
        8 19577 1 1 122 GLU HB3  H   1.112  -4.456  -7.489 1.00 . A A . 1770 GLU HB3  1 1 
        8 19578 1 1 122 GLU HG2  H  -0.270  -6.127  -6.172 1.00 . A A . 1770 GLU HG2  1 1 
        8 19579 1 1 122 GLU HG3  H  -1.571  -4.940  -6.249 1.00 . A A . 1770 GLU HG3  1 1 
        8 19580 1 1 122 GLU N    N   0.031  -3.427  -4.444 1.00 . A A . 1770 GLU N    1 1 
        8 19581 1 1 122 GLU O    O   3.277  -3.193  -5.778 1.00 . A A . 1770 GLU O    1 1 
        8 19582 1 1 122 GLU OE1  O  -1.783  -5.092  -8.836 1.00 . A A . 1770 GLU OE1  1 1 
        8 19583 1 1 122 GLU OE2  O  -0.593  -6.901  -8.494 1.00 . A A . 1770 GLU OE2  1 1 
        8 19584 1 1 123 SER C    C   3.568  -0.462  -4.483 1.00 . A A . 1771 SER C    1 1 
        8 19585 1 1 123 SER CA   C   2.650  -0.492  -5.703 1.00 . A A . 1771 SER CA   1 1 
        8 19586 1 1 123 SER CB   C   1.893   0.833  -5.844 1.00 . A A . 1771 SER CB   1 1 
        8 19587 1 1 123 SER H    H   0.753  -1.391  -5.473 1.00 . A A . 1771 SER H    1 1 
        8 19588 1 1 123 SER HA   H   3.246  -0.657  -6.589 1.00 . A A . 1771 SER HA   1 1 
        8 19589 1 1 123 SER HB2  H   1.371   1.045  -4.922 1.00 . A A . 1771 SER HB2  1 1 
        8 19590 1 1 123 SER HB3  H   2.596   1.627  -6.049 1.00 . A A . 1771 SER HB3  1 1 
        8 19591 1 1 123 SER HG   H   0.370   0.011  -6.780 1.00 . A A . 1771 SER HG   1 1 
        8 19592 1 1 123 SER N    N   1.707  -1.590  -5.584 1.00 . A A . 1771 SER N    1 1 
        8 19593 1 1 123 SER O    O   4.772  -0.235  -4.601 1.00 . A A . 1771 SER O    1 1 
        8 19594 1 1 123 SER OG   O   0.946   0.777  -6.903 1.00 . A A . 1771 SER OG   1 1 
        8 19595 1 1 124 ALA C    C   4.647  -1.993  -2.047 1.00 . A A . 1772 ALA C    1 1 
        8 19596 1 1 124 ALA CA   C   3.740  -0.780  -2.070 1.00 . A A . 1772 ALA CA   1 1 
        8 19597 1 1 124 ALA CB   C   2.806  -0.819  -0.872 1.00 . A A . 1772 ALA CB   1 1 
        8 19598 1 1 124 ALA H    H   2.014  -0.860  -3.286 1.00 . A A . 1772 ALA H    1 1 
        8 19599 1 1 124 ALA HA   H   4.344   0.114  -1.997 1.00 . A A . 1772 ALA HA   1 1 
        8 19600 1 1 124 ALA HB1  H   2.145   0.035  -0.902 1.00 . A A . 1772 ALA HB1  1 1 
        8 19601 1 1 124 ALA HB2  H   2.223  -1.729  -0.900 1.00 . A A . 1772 ALA HB2  1 1 
        8 19602 1 1 124 ALA HB3  H   3.388  -0.793   0.040 1.00 . A A . 1772 ALA HB3  1 1 
        8 19603 1 1 124 ALA N    N   2.987  -0.718  -3.313 1.00 . A A . 1772 ALA N    1 1 
        8 19604 1 1 124 ALA O    O   5.757  -1.935  -1.531 1.00 . A A . 1772 ALA O    1 1 
        8 19605 1 1 125 LEU C    C   6.201  -4.071  -3.499 1.00 . A A . 1773 LEU C    1 1 
        8 19606 1 1 125 LEU CA   C   4.967  -4.309  -2.644 1.00 . A A . 1773 LEU CA   1 1 
        8 19607 1 1 125 LEU CB   C   4.155  -5.490  -3.183 1.00 . A A . 1773 LEU CB   1 1 
        8 19608 1 1 125 LEU CD1  C   4.761  -7.154  -1.409 1.00 . A A . 1773 LEU CD1  1 1 
        8 19609 1 1 125 LEU CD2  C   4.042  -7.950  -3.666 1.00 . A A . 1773 LEU CD2  1 1 
        8 19610 1 1 125 LEU CG   C   4.771  -6.860  -2.900 1.00 . A A . 1773 LEU CG   1 1 
        8 19611 1 1 125 LEU H    H   3.256  -3.105  -2.962 1.00 . A A . 1773 LEU H    1 1 
        8 19612 1 1 125 LEU HA   H   5.284  -4.531  -1.635 1.00 . A A . 1773 LEU HA   1 1 
        8 19613 1 1 125 LEU HB2  H   3.170  -5.458  -2.739 1.00 . A A . 1773 LEU HB2  1 1 
        8 19614 1 1 125 LEU HB3  H   4.057  -5.377  -4.252 1.00 . A A . 1773 LEU HB3  1 1 
        8 19615 1 1 125 LEU HD11 H   5.195  -8.127  -1.231 1.00 . A A . 1773 LEU HD11 1 1 
        8 19616 1 1 125 LEU HD12 H   5.338  -6.403  -0.891 1.00 . A A . 1773 LEU HD12 1 1 
        8 19617 1 1 125 LEU HD13 H   3.745  -7.140  -1.046 1.00 . A A . 1773 LEU HD13 1 1 
        8 19618 1 1 125 LEU HD21 H   4.510  -8.902  -3.461 1.00 . A A . 1773 LEU HD21 1 1 
        8 19619 1 1 125 LEU HD22 H   3.009  -7.982  -3.352 1.00 . A A . 1773 LEU HD22 1 1 
        8 19620 1 1 125 LEU HD23 H   4.092  -7.742  -4.723 1.00 . A A . 1773 LEU HD23 1 1 
        8 19621 1 1 125 LEU HG   H   5.798  -6.853  -3.226 1.00 . A A . 1773 LEU HG   1 1 
        8 19622 1 1 125 LEU N    N   4.169  -3.099  -2.599 1.00 . A A . 1773 LEU N    1 1 
        8 19623 1 1 125 LEU O    O   7.308  -4.430  -3.113 1.00 . A A . 1773 LEU O    1 1 
        8 19624 1 1 126 GLN C    C   8.007  -2.033  -4.773 1.00 . A A . 1774 GLN C    1 1 
        8 19625 1 1 126 GLN CA   C   7.126  -3.047  -5.498 1.00 . A A . 1774 GLN CA   1 1 
        8 19626 1 1 126 GLN CB   C   6.623  -2.462  -6.821 1.00 . A A . 1774 GLN CB   1 1 
        8 19627 1 1 126 GLN CD   C   7.222  -1.533  -9.094 1.00 . A A . 1774 GLN CD   1 1 
        8 19628 1 1 126 GLN CG   C   7.740  -2.069  -7.775 1.00 . A A . 1774 GLN CG   1 1 
        8 19629 1 1 126 GLN H    H   5.091  -3.215  -4.928 1.00 . A A . 1774 GLN H    1 1 
        8 19630 1 1 126 GLN HA   H   7.708  -3.934  -5.701 1.00 . A A . 1774 GLN HA   1 1 
        8 19631 1 1 126 GLN HB2  H   6.002  -3.196  -7.313 1.00 . A A . 1774 GLN HB2  1 1 
        8 19632 1 1 126 GLN HB3  H   6.031  -1.583  -6.612 1.00 . A A . 1774 GLN HB3  1 1 
        8 19633 1 1 126 GLN HE21 H   7.220   0.318  -8.380 1.00 . A A . 1774 GLN HE21 1 1 
        8 19634 1 1 126 GLN HE22 H   6.674   0.138 -10.009 1.00 . A A . 1774 GLN HE22 1 1 
        8 19635 1 1 126 GLN HG2  H   8.346  -1.307  -7.307 1.00 . A A . 1774 GLN HG2  1 1 
        8 19636 1 1 126 GLN HG3  H   8.350  -2.940  -7.972 1.00 . A A . 1774 GLN HG3  1 1 
        8 19637 1 1 126 GLN N    N   6.008  -3.431  -4.647 1.00 . A A . 1774 GLN N    1 1 
        8 19638 1 1 126 GLN NE2  N   7.022  -0.227  -9.168 1.00 . A A . 1774 GLN NE2  1 1 
        8 19639 1 1 126 GLN O    O   9.234  -2.064  -4.889 1.00 . A A . 1774 GLN O    1 1 
        8 19640 1 1 126 GLN OE1  O   7.007  -2.288 -10.038 1.00 . A A . 1774 GLN OE1  1 1 
        8 19641 1 1 127 LEU C    C   9.001  -0.869  -2.227 1.00 . A A . 1775 LEU C    1 1 
        8 19642 1 1 127 LEU CA   C   8.074  -0.158  -3.213 1.00 . A A . 1775 LEU CA   1 1 
        8 19643 1 1 127 LEU CB   C   7.054   0.722  -2.464 1.00 . A A . 1775 LEU CB   1 1 
        8 19644 1 1 127 LEU CD1  C   8.649   1.956  -0.936 1.00 . A A . 1775 LEU CD1  1 1 
        8 19645 1 1 127 LEU CD2  C   8.007   2.947  -3.134 1.00 . A A . 1775 LEU CD2  1 1 
        8 19646 1 1 127 LEU CG   C   7.544   2.093  -1.968 1.00 . A A . 1775 LEU CG   1 1 
        8 19647 1 1 127 LEU H    H   6.386  -1.150  -4.008 1.00 . A A . 1775 LEU H    1 1 
        8 19648 1 1 127 LEU HA   H   8.665   0.459  -3.874 1.00 . A A . 1775 LEU HA   1 1 
        8 19649 1 1 127 LEU HB2  H   6.215   0.890  -3.121 1.00 . A A . 1775 LEU HB2  1 1 
        8 19650 1 1 127 LEU HB3  H   6.704   0.165  -1.607 1.00 . A A . 1775 LEU HB3  1 1 
        8 19651 1 1 127 LEU HD11 H   8.283   1.394  -0.090 1.00 . A A . 1775 LEU HD11 1 1 
        8 19652 1 1 127 LEU HD12 H   9.489   1.437  -1.375 1.00 . A A . 1775 LEU HD12 1 1 
        8 19653 1 1 127 LEU HD13 H   8.962   2.936  -0.610 1.00 . A A . 1775 LEU HD13 1 1 
        8 19654 1 1 127 LEU HD21 H   7.181   3.104  -3.814 1.00 . A A . 1775 LEU HD21 1 1 
        8 19655 1 1 127 LEU HD22 H   8.357   3.900  -2.766 1.00 . A A . 1775 LEU HD22 1 1 
        8 19656 1 1 127 LEU HD23 H   8.810   2.444  -3.652 1.00 . A A . 1775 LEU HD23 1 1 
        8 19657 1 1 127 LEU HG   H   6.719   2.604  -1.495 1.00 . A A . 1775 LEU HG   1 1 
        8 19658 1 1 127 LEU N    N   7.368  -1.145  -4.018 1.00 . A A . 1775 LEU N    1 1 
        8 19659 1 1 127 LEU O    O  10.205  -0.629  -2.216 1.00 . A A . 1775 LEU O    1 1 
        8 19660 1 1 128 LEU C    C  10.231  -3.430  -1.097 1.00 . A A . 1776 LEU C    1 1 
        8 19661 1 1 128 LEU CA   C   9.219  -2.498  -0.435 1.00 . A A . 1776 LEU CA   1 1 
        8 19662 1 1 128 LEU CB   C   8.307  -3.300   0.498 1.00 . A A . 1776 LEU CB   1 1 
        8 19663 1 1 128 LEU CD1  C   6.544  -3.381   2.273 1.00 . A A . 1776 LEU CD1  1 1 
        8 19664 1 1 128 LEU CD2  C   7.974  -1.350   2.056 1.00 . A A . 1776 LEU CD2  1 1 
        8 19665 1 1 128 LEU CG   C   7.292  -2.482   1.305 1.00 . A A . 1776 LEU CG   1 1 
        8 19666 1 1 128 LEU H    H   7.471  -1.949  -1.507 1.00 . A A . 1776 LEU H    1 1 
        8 19667 1 1 128 LEU HA   H   9.758  -1.768   0.150 1.00 . A A . 1776 LEU HA   1 1 
        8 19668 1 1 128 LEU HB2  H   7.762  -4.017  -0.099 1.00 . A A . 1776 LEU HB2  1 1 
        8 19669 1 1 128 LEU HB3  H   8.931  -3.841   1.194 1.00 . A A . 1776 LEU HB3  1 1 
        8 19670 1 1 128 LEU HD11 H   5.839  -2.791   2.840 1.00 . A A . 1776 LEU HD11 1 1 
        8 19671 1 1 128 LEU HD12 H   6.015  -4.143   1.721 1.00 . A A . 1776 LEU HD12 1 1 
        8 19672 1 1 128 LEU HD13 H   7.246  -3.848   2.948 1.00 . A A . 1776 LEU HD13 1 1 
        8 19673 1 1 128 LEU HD21 H   8.736  -1.756   2.705 1.00 . A A . 1776 LEU HD21 1 1 
        8 19674 1 1 128 LEU HD22 H   8.426  -0.669   1.352 1.00 . A A . 1776 LEU HD22 1 1 
        8 19675 1 1 128 LEU HD23 H   7.240  -0.821   2.650 1.00 . A A . 1776 LEU HD23 1 1 
        8 19676 1 1 128 LEU HG   H   6.571  -2.049   0.627 1.00 . A A . 1776 LEU HG   1 1 
        8 19677 1 1 128 LEU N    N   8.440  -1.774  -1.432 1.00 . A A . 1776 LEU N    1 1 
        8 19678 1 1 128 LEU O    O  11.321  -3.635  -0.574 1.00 . A A . 1776 LEU O    1 1 
        8 19679 1 1 129 TYR C    C  12.006  -4.151  -3.475 1.00 . A A . 1777 TYR C    1 1 
        8 19680 1 1 129 TYR CA   C  10.768  -4.887  -2.976 1.00 . A A . 1777 TYR CA   1 1 
        8 19681 1 1 129 TYR CB   C  10.052  -5.544  -4.158 1.00 . A A . 1777 TYR CB   1 1 
        8 19682 1 1 129 TYR CD1  C  10.479  -7.999  -3.783 1.00 . A A . 1777 TYR CD1  1 1 
        8 19683 1 1 129 TYR CD2  C   8.226  -7.234  -3.729 1.00 . A A . 1777 TYR CD2  1 1 
        8 19684 1 1 129 TYR CE1  C  10.051  -9.289  -3.543 1.00 . A A . 1777 TYR CE1  1 1 
        8 19685 1 1 129 TYR CE2  C   7.789  -8.520  -3.486 1.00 . A A . 1777 TYR CE2  1 1 
        8 19686 1 1 129 TYR CG   C   9.575  -6.950  -3.879 1.00 . A A . 1777 TYR CG   1 1 
        8 19687 1 1 129 TYR CZ   C   8.705  -9.545  -3.395 1.00 . A A . 1777 TYR CZ   1 1 
        8 19688 1 1 129 TYR H    H   8.968  -3.816  -2.602 1.00 . A A . 1777 TYR H    1 1 
        8 19689 1 1 129 TYR HA   H  11.083  -5.660  -2.291 1.00 . A A . 1777 TYR HA   1 1 
        8 19690 1 1 129 TYR HB2  H   9.191  -4.951  -4.423 1.00 . A A . 1777 TYR HB2  1 1 
        8 19691 1 1 129 TYR HB3  H  10.727  -5.583  -5.001 1.00 . A A . 1777 TYR HB3  1 1 
        8 19692 1 1 129 TYR HD1  H  11.531  -7.795  -3.898 1.00 . A A . 1777 TYR HD1  1 1 
        8 19693 1 1 129 TYR HD2  H   7.509  -6.428  -3.799 1.00 . A A . 1777 TYR HD2  1 1 
        8 19694 1 1 129 TYR HE1  H  10.771 -10.092  -3.471 1.00 . A A . 1777 TYR HE1  1 1 
        8 19695 1 1 129 TYR HE2  H   6.734  -8.719  -3.369 1.00 . A A . 1777 TYR HE2  1 1 
        8 19696 1 1 129 TYR HH   H   7.616 -11.069  -3.838 1.00 . A A . 1777 TYR HH   1 1 
        8 19697 1 1 129 TYR N    N   9.869  -3.994  -2.245 1.00 . A A . 1777 TYR N    1 1 
        8 19698 1 1 129 TYR O    O  13.125  -4.654  -3.357 1.00 . A A . 1777 TYR O    1 1 
        8 19699 1 1 129 TYR OH   O   8.273 -10.830  -3.166 1.00 . A A . 1777 TYR OH   1 1 
        8 19700 1 1 130 THR C    C  13.708  -1.552  -3.421 1.00 . A A . 1778 THR C    1 1 
        8 19701 1 1 130 THR CA   C  12.911  -2.181  -4.558 1.00 . A A . 1778 THR CA   1 1 
        8 19702 1 1 130 THR CB   C  12.410  -1.089  -5.522 1.00 . A A . 1778 THR CB   1 1 
        8 19703 1 1 130 THR CG2  C  11.901  -1.705  -6.814 1.00 . A A . 1778 THR CG2  1 1 
        8 19704 1 1 130 THR H    H  10.892  -2.610  -4.093 1.00 . A A . 1778 THR H    1 1 
        8 19705 1 1 130 THR HA   H  13.558  -2.849  -5.109 1.00 . A A . 1778 THR HA   1 1 
        8 19706 1 1 130 THR HB   H  13.234  -0.429  -5.755 1.00 . A A . 1778 THR HB   1 1 
        8 19707 1 1 130 THR HG1  H  10.536  -0.829  -4.956 1.00 . A A . 1778 THR HG1  1 1 
        8 19708 1 1 130 THR HG21 H  11.079  -2.371  -6.596 1.00 . A A . 1778 THR HG21 1 1 
        8 19709 1 1 130 THR HG22 H  12.698  -2.260  -7.287 1.00 . A A . 1778 THR HG22 1 1 
        8 19710 1 1 130 THR HG23 H  11.563  -0.922  -7.477 1.00 . A A . 1778 THR HG23 1 1 
        8 19711 1 1 130 THR N    N  11.805  -2.967  -4.034 1.00 . A A . 1778 THR N    1 1 
        8 19712 1 1 130 THR O    O  14.942  -1.532  -3.447 1.00 . A A . 1778 THR O    1 1 
        8 19713 1 1 130 THR OG1  O  11.362  -0.332  -4.906 1.00 . A A . 1778 THR OG1  1 1 
        8 19714 1 1 131 ALA C    C  14.393  -1.566  -0.462 1.00 . A A . 1779 ALA C    1 1 
        8 19715 1 1 131 ALA CA   C  13.616  -0.501  -1.224 1.00 . A A . 1779 ALA CA   1 1 
        8 19716 1 1 131 ALA CB   C  12.568   0.132  -0.322 1.00 . A A . 1779 ALA CB   1 1 
        8 19717 1 1 131 ALA H    H  12.009  -1.068  -2.478 1.00 . A A . 1779 ALA H    1 1 
        8 19718 1 1 131 ALA HA   H  14.300   0.272  -1.541 1.00 . A A . 1779 ALA HA   1 1 
        8 19719 1 1 131 ALA HB1  H  12.035   0.894  -0.871 1.00 . A A . 1779 ALA HB1  1 1 
        8 19720 1 1 131 ALA HB2  H  11.873  -0.626   0.011 1.00 . A A . 1779 ALA HB2  1 1 
        8 19721 1 1 131 ALA HB3  H  13.052   0.578   0.534 1.00 . A A . 1779 ALA HB3  1 1 
        8 19722 1 1 131 ALA N    N  12.992  -1.064  -2.413 1.00 . A A . 1779 ALA N    1 1 
        8 19723 1 1 131 ALA O    O  15.313  -1.254   0.281 1.00 . A A . 1779 ALA O    1 1 
        8 19724 1 1 132 LYS C    C  16.075  -4.138  -0.614 1.00 . A A . 1780 LYS C    1 1 
        8 19725 1 1 132 LYS CA   C  14.690  -3.932  -0.009 1.00 . A A . 1780 LYS CA   1 1 
        8 19726 1 1 132 LYS CB   C  13.857  -5.212  -0.129 1.00 . A A . 1780 LYS CB   1 1 
        8 19727 1 1 132 LYS CD   C  13.500  -7.571   0.669 1.00 . A A . 1780 LYS CD   1 1 
        8 19728 1 1 132 LYS CE   C  14.143  -8.755   1.371 1.00 . A A . 1780 LYS CE   1 1 
        8 19729 1 1 132 LYS CG   C  14.456  -6.391   0.610 1.00 . A A . 1780 LYS CG   1 1 
        8 19730 1 1 132 LYS H    H  13.230  -3.002  -1.217 1.00 . A A . 1780 LYS H    1 1 
        8 19731 1 1 132 LYS HA   H  14.803  -3.693   1.038 1.00 . A A . 1780 LYS HA   1 1 
        8 19732 1 1 132 LYS HB2  H  12.872  -5.025   0.272 1.00 . A A . 1780 LYS HB2  1 1 
        8 19733 1 1 132 LYS HB3  H  13.768  -5.475  -1.173 1.00 . A A . 1780 LYS HB3  1 1 
        8 19734 1 1 132 LYS HD2  H  12.620  -7.277   1.221 1.00 . A A . 1780 LYS HD2  1 1 
        8 19735 1 1 132 LYS HD3  H  13.216  -7.862  -0.333 1.00 . A A . 1780 LYS HD3  1 1 
        8 19736 1 1 132 LYS HE2  H  14.224  -8.533   2.423 1.00 . A A . 1780 LYS HE2  1 1 
        8 19737 1 1 132 LYS HE3  H  13.512  -9.616   1.234 1.00 . A A . 1780 LYS HE3  1 1 
        8 19738 1 1 132 LYS HG2  H  15.356  -6.698   0.102 1.00 . A A . 1780 LYS HG2  1 1 
        8 19739 1 1 132 LYS HG3  H  14.697  -6.083   1.617 1.00 . A A . 1780 LYS HG3  1 1 
        8 19740 1 1 132 LYS HZ1  H  16.147  -8.266   1.022 1.00 . A A . 1780 LYS HZ1  1 1 
        8 19741 1 1 132 LYS HZ2  H  15.454  -9.227  -0.194 1.00 . A A . 1780 LYS HZ2  1 1 
        8 19742 1 1 132 LYS HZ3  H  15.877  -9.916   1.298 1.00 . A A . 1780 LYS HZ3  1 1 
        8 19743 1 1 132 LYS N    N  14.006  -2.822  -0.647 1.00 . A A . 1780 LYS N    1 1 
        8 19744 1 1 132 LYS NZ   N  15.498  -9.061   0.836 1.00 . A A . 1780 LYS NZ   1 1 
        8 19745 1 1 132 LYS O    O  17.069  -4.165   0.100 1.00 . A A . 1780 LYS O    1 1 
        8 19746 1 1 133 GLU C    C  18.367  -3.336  -2.489 1.00 . A A . 1781 GLU C    1 1 
        8 19747 1 1 133 GLU CA   C  17.414  -4.526  -2.602 1.00 . A A . 1781 GLU CA   1 1 
        8 19748 1 1 133 GLU CB   C  17.183  -4.883  -4.071 1.00 . A A . 1781 GLU CB   1 1 
        8 19749 1 1 133 GLU CD   C  16.190  -6.515  -5.721 1.00 . A A . 1781 GLU CD   1 1 
        8 19750 1 1 133 GLU CG   C  16.337  -6.130  -4.265 1.00 . A A . 1781 GLU CG   1 1 
        8 19751 1 1 133 GLU H    H  15.328  -4.155  -2.469 1.00 . A A . 1781 GLU H    1 1 
        8 19752 1 1 133 GLU HA   H  17.867  -5.373  -2.107 1.00 . A A . 1781 GLU HA   1 1 
        8 19753 1 1 133 GLU HB2  H  16.688  -4.056  -4.556 1.00 . A A . 1781 GLU HB2  1 1 
        8 19754 1 1 133 GLU HB3  H  18.141  -5.045  -4.544 1.00 . A A . 1781 GLU HB3  1 1 
        8 19755 1 1 133 GLU HG2  H  16.797  -6.950  -3.736 1.00 . A A . 1781 GLU HG2  1 1 
        8 19756 1 1 133 GLU HG3  H  15.353  -5.947  -3.856 1.00 . A A . 1781 GLU HG3  1 1 
        8 19757 1 1 133 GLU N    N  16.144  -4.256  -1.933 1.00 . A A . 1781 GLU N    1 1 
        8 19758 1 1 133 GLU O    O  19.574  -3.507  -2.340 1.00 . A A . 1781 GLU O    1 1 
        8 19759 1 1 133 GLU OE1  O  15.341  -5.918  -6.416 1.00 . A A . 1781 GLU OE1  1 1 
        8 19760 1 1 133 GLU OE2  O  16.914  -7.426  -6.176 1.00 . A A . 1781 GLU OE2  1 1 
        8 19761 1 1 134 ALA C    C  18.893  -0.537  -1.019 1.00 . A A . 1782 ALA C    1 1 
        8 19762 1 1 134 ALA CA   C  18.615  -0.916  -2.470 1.00 . A A . 1782 ALA CA   1 1 
        8 19763 1 1 134 ALA CB   C  17.915   0.234  -3.178 1.00 . A A . 1782 ALA CB   1 1 
        8 19764 1 1 134 ALA H    H  16.845  -2.057  -2.693 1.00 . A A . 1782 ALA H    1 1 
        8 19765 1 1 134 ALA HA   H  19.555  -1.094  -2.971 1.00 . A A . 1782 ALA HA   1 1 
        8 19766 1 1 134 ALA HB1  H  17.725  -0.038  -4.205 1.00 . A A . 1782 ALA HB1  1 1 
        8 19767 1 1 134 ALA HB2  H  16.978   0.448  -2.682 1.00 . A A . 1782 ALA HB2  1 1 
        8 19768 1 1 134 ALA HB3  H  18.544   1.111  -3.149 1.00 . A A . 1782 ALA HB3  1 1 
        8 19769 1 1 134 ALA N    N  17.816  -2.132  -2.567 1.00 . A A . 1782 ALA N    1 1 
        8 19770 1 1 134 ALA O    O  19.794   0.255  -0.749 1.00 . A A . 1782 ALA O    1 1 
        8 19771 1 1 135 GLY C    C  19.400  -0.488   1.952 1.00 . A A . 1783 GLY C    1 1 
        8 19772 1 1 135 GLY CA   C  18.057  -0.692   1.285 1.00 . A A . 1783 GLY CA   1 1 
        8 19773 1 1 135 GLY H    H  17.570  -1.891  -0.385 1.00 . A A . 1783 GLY H    1 1 
        8 19774 1 1 135 GLY HA2  H  17.514   0.241   1.327 1.00 . A A . 1783 GLY HA2  1 1 
        8 19775 1 1 135 GLY HA3  H  17.502  -1.432   1.847 1.00 . A A . 1783 GLY HA3  1 1 
        8 19776 1 1 135 GLY N    N  18.117  -1.128  -0.107 1.00 . A A . 1783 GLY N    1 1 
        8 19777 1 1 135 GLY O    O  19.997  -1.431   2.469 1.00 . A A . 1783 GLY O    1 1 
        8 19778 1 1 136 GLY C    C  22.302   0.450   1.973 1.00 . A A . 1784 GLY C    1 1 
        8 19779 1 1 136 GLY CA   C  21.101   1.123   2.598 1.00 . A A . 1784 GLY CA   1 1 
        8 19780 1 1 136 GLY H    H  19.355   1.448   1.448 1.00 . A A . 1784 GLY H    1 1 
        8 19781 1 1 136 GLY HA2  H  21.227   2.197   2.541 1.00 . A A . 1784 GLY HA2  1 1 
        8 19782 1 1 136 GLY HA3  H  21.040   0.833   3.632 1.00 . A A . 1784 GLY HA3  1 1 
        8 19783 1 1 136 GLY N    N  19.863   0.761   1.939 1.00 . A A . 1784 GLY N    1 1 
        8 19784 1 1 136 GLY O    O  23.376   0.385   2.577 1.00 . A A . 1784 GLY O    1 1 
        8 19785 1 1 137 ASN C    C  23.310  -0.281  -1.352 1.00 . A A . 1785 ASN C    1 1 
        8 19786 1 1 137 ASN CA   C  23.156  -0.791   0.076 1.00 . A A . 1785 ASN CA   1 1 
        8 19787 1 1 137 ASN CB   C  22.807  -2.282   0.104 1.00 . A A . 1785 ASN CB   1 1 
        8 19788 1 1 137 ASN CG   C  23.856  -3.160  -0.545 1.00 . A A . 1785 ASN CG   1 1 
        8 19789 1 1 137 ASN H    H  21.257   0.103   0.310 1.00 . A A . 1785 ASN H    1 1 
        8 19790 1 1 137 ASN HA   H  24.084  -0.635   0.605 1.00 . A A . 1785 ASN HA   1 1 
        8 19791 1 1 137 ASN HB2  H  22.693  -2.596   1.130 1.00 . A A . 1785 ASN HB2  1 1 
        8 19792 1 1 137 ASN HB3  H  21.871  -2.431  -0.416 1.00 . A A . 1785 ASN HB3  1 1 
        8 19793 1 1 137 ASN HD21 H  22.800  -3.217  -2.220 1.00 . A A . 1785 ASN HD21 1 1 
        8 19794 1 1 137 ASN HD22 H  24.280  -4.128  -2.228 1.00 . A A . 1785 ASN HD22 1 1 
        8 19795 1 1 137 ASN N    N  22.123  -0.042   0.761 1.00 . A A . 1785 ASN N    1 1 
        8 19796 1 1 137 ASN ND2  N  23.625  -3.531  -1.790 1.00 . A A . 1785 ASN ND2  1 1 
        8 19797 1 1 137 ASN O    O  22.708  -0.810  -2.287 1.00 . A A . 1785 ASN O    1 1 
        8 19798 1 1 137 ASN OD1  O  24.852  -3.526   0.082 1.00 . A A . 1785 ASN OD1  1 1 
        8 19799 1 1 138 PRO C    C  25.141   0.573  -3.785 1.00 . A A . 1786 PRO C    1 1 
        8 19800 1 1 138 PRO CA   C  24.313   1.426  -2.830 1.00 . A A . 1786 PRO CA   1 1 
        8 19801 1 1 138 PRO CB   C  25.061   2.726  -2.491 1.00 . A A . 1786 PRO CB   1 1 
        8 19802 1 1 138 PRO CD   C  24.879   1.456  -0.475 1.00 . A A . 1786 PRO CD   1 1 
        8 19803 1 1 138 PRO CG   C  25.000   2.854  -1.005 1.00 . A A . 1786 PRO CG   1 1 
        8 19804 1 1 138 PRO HA   H  23.367   1.664  -3.297 1.00 . A A . 1786 PRO HA   1 1 
        8 19805 1 1 138 PRO HB2  H  26.082   2.652  -2.836 1.00 . A A . 1786 PRO HB2  1 1 
        8 19806 1 1 138 PRO HB3  H  24.574   3.559  -2.977 1.00 . A A . 1786 PRO HB3  1 1 
        8 19807 1 1 138 PRO HD2  H  25.857   1.009  -0.357 1.00 . A A . 1786 PRO HD2  1 1 
        8 19808 1 1 138 PRO HD3  H  24.340   1.448   0.461 1.00 . A A . 1786 PRO HD3  1 1 
        8 19809 1 1 138 PRO HG2  H  25.903   3.316  -0.638 1.00 . A A . 1786 PRO HG2  1 1 
        8 19810 1 1 138 PRO HG3  H  24.136   3.438  -0.721 1.00 . A A . 1786 PRO HG3  1 1 
        8 19811 1 1 138 PRO N    N  24.113   0.782  -1.530 1.00 . A A . 1786 PRO N    1 1 
        8 19812 1 1 138 PRO O    O  25.309   0.923  -4.954 1.00 . A A . 1786 PRO O    1 1 
        8 19813 1 1 139 LYS C    C  25.467  -2.192  -5.056 1.00 . A A . 1787 LYS C    1 1 
        8 19814 1 1 139 LYS CA   C  26.410  -1.462  -4.107 1.00 . A A . 1787 LYS CA   1 1 
        8 19815 1 1 139 LYS CB   C  27.181  -2.438  -3.221 1.00 . A A . 1787 LYS CB   1 1 
        8 19816 1 1 139 LYS CD   C  28.724  -4.414  -3.121 1.00 . A A . 1787 LYS CD   1 1 
        8 19817 1 1 139 LYS CE   C  29.949  -3.603  -2.722 1.00 . A A . 1787 LYS CE   1 1 
        8 19818 1 1 139 LYS CG   C  27.769  -3.602  -3.979 1.00 . A A . 1787 LYS CG   1 1 
        8 19819 1 1 139 LYS H    H  25.530  -0.757  -2.342 1.00 . A A . 1787 LYS H    1 1 
        8 19820 1 1 139 LYS HA   H  27.113  -0.887  -4.692 1.00 . A A . 1787 LYS HA   1 1 
        8 19821 1 1 139 LYS HB2  H  27.986  -1.906  -2.737 1.00 . A A . 1787 LYS HB2  1 1 
        8 19822 1 1 139 LYS HB3  H  26.513  -2.826  -2.466 1.00 . A A . 1787 LYS HB3  1 1 
        8 19823 1 1 139 LYS HD2  H  28.209  -4.730  -2.226 1.00 . A A . 1787 LYS HD2  1 1 
        8 19824 1 1 139 LYS HD3  H  29.044  -5.283  -3.679 1.00 . A A . 1787 LYS HD3  1 1 
        8 19825 1 1 139 LYS HE2  H  29.626  -2.745  -2.150 1.00 . A A . 1787 LYS HE2  1 1 
        8 19826 1 1 139 LYS HE3  H  30.589  -4.220  -2.109 1.00 . A A . 1787 LYS HE3  1 1 
        8 19827 1 1 139 LYS HG2  H  26.957  -4.232  -4.296 1.00 . A A . 1787 LYS HG2  1 1 
        8 19828 1 1 139 LYS HG3  H  28.299  -3.229  -4.843 1.00 . A A . 1787 LYS HG3  1 1 
        8 19829 1 1 139 LYS HZ1  H  31.613  -2.687  -3.597 1.00 . A A . 1787 LYS HZ1  1 1 
        8 19830 1 1 139 LYS HZ2  H  30.167  -2.427  -4.441 1.00 . A A . 1787 LYS HZ2  1 1 
        8 19831 1 1 139 LYS HZ3  H  30.943  -3.934  -4.534 1.00 . A A . 1787 LYS HZ3  1 1 
        8 19832 1 1 139 LYS N    N  25.660  -0.543  -3.286 1.00 . A A . 1787 LYS N    1 1 
        8 19833 1 1 139 LYS NZ   N  30.720  -3.130  -3.904 1.00 . A A . 1787 LYS NZ   1 1 
        8 19834 1 1 139 LYS O    O  25.840  -2.551  -6.173 1.00 . A A . 1787 LYS O    1 1 
        8 19835 1 1 140 GLN C    C  22.405  -1.722  -6.031 1.00 . A A . 1788 GLN C    1 1 
        8 19836 1 1 140 GLN CA   C  23.190  -2.903  -5.471 1.00 . A A . 1788 GLN CA   1 1 
        8 19837 1 1 140 GLN CB   C  22.282  -3.880  -4.713 1.00 . A A . 1788 GLN CB   1 1 
        8 19838 1 1 140 GLN CD   C  21.582  -5.131  -6.795 1.00 . A A . 1788 GLN CD   1 1 
        8 19839 1 1 140 GLN CG   C  21.122  -4.408  -5.543 1.00 . A A . 1788 GLN CG   1 1 
        8 19840 1 1 140 GLN H    H  24.022  -2.167  -3.678 1.00 . A A . 1788 GLN H    1 1 
        8 19841 1 1 140 GLN HA   H  23.665  -3.422  -6.292 1.00 . A A . 1788 GLN HA   1 1 
        8 19842 1 1 140 GLN HB2  H  22.875  -4.725  -4.395 1.00 . A A . 1788 GLN HB2  1 1 
        8 19843 1 1 140 GLN HB3  H  21.882  -3.388  -3.836 1.00 . A A . 1788 GLN HB3  1 1 
        8 19844 1 1 140 GLN HE21 H  21.666  -6.854  -5.812 1.00 . A A . 1788 GLN HE21 1 1 
        8 19845 1 1 140 GLN HE22 H  22.093  -6.918  -7.484 1.00 . A A . 1788 GLN HE22 1 1 
        8 19846 1 1 140 GLN HG2  H  20.548  -5.097  -4.939 1.00 . A A . 1788 GLN HG2  1 1 
        8 19847 1 1 140 GLN HG3  H  20.496  -3.578  -5.834 1.00 . A A . 1788 GLN HG3  1 1 
        8 19848 1 1 140 GLN N    N  24.236  -2.389  -4.609 1.00 . A A . 1788 GLN N    1 1 
        8 19849 1 1 140 GLN NE2  N  21.804  -6.429  -6.686 1.00 . A A . 1788 GLN NE2  1 1 
        8 19850 1 1 140 GLN O    O  21.518  -1.170  -5.378 1.00 . A A . 1788 GLN O    1 1 
        8 19851 1 1 140 GLN OE1  O  21.749  -4.523  -7.853 1.00 . A A . 1788 GLN OE1  1 1 
        8 19852 1 1 141 ALA C    C  21.828  -0.304  -9.265 1.00 . A A . 1789 ALA C    1 1 
        8 19853 1 1 141 ALA CA   C  22.253  -0.093  -7.816 1.00 . A A . 1789 ALA CA   1 1 
        8 19854 1 1 141 ALA CB   C  23.311   0.995  -7.716 1.00 . A A . 1789 ALA CB   1 1 
        8 19855 1 1 141 ALA H    H  23.409  -1.859  -7.752 1.00 . A A . 1789 ALA H    1 1 
        8 19856 1 1 141 ALA HA   H  21.395   0.218  -7.239 1.00 . A A . 1789 ALA HA   1 1 
        8 19857 1 1 141 ALA HB1  H  23.713   1.012  -6.714 1.00 . A A . 1789 ALA HB1  1 1 
        8 19858 1 1 141 ALA HB2  H  24.105   0.789  -8.418 1.00 . A A . 1789 ALA HB2  1 1 
        8 19859 1 1 141 ALA HB3  H  22.867   1.953  -7.942 1.00 . A A . 1789 ALA HB3  1 1 
        8 19860 1 1 141 ALA N    N  22.771  -1.315  -7.235 1.00 . A A . 1789 ALA N    1 1 
        8 19861 1 1 141 ALA O    O  21.470  -1.415  -9.652 1.00 . A A . 1789 ALA O    1 1 
        8 19862 1 1 142 ALA C    C  19.976   0.444 -11.599 1.00 . A A . 1790 ALA C    1 1 
        8 19863 1 1 142 ALA CA   C  21.460   0.759 -11.451 1.00 . A A . 1790 ALA CA   1 1 
        8 19864 1 1 142 ALA CB   C  22.316  -0.210 -12.263 1.00 . A A . 1790 ALA CB   1 1 
        8 19865 1 1 142 ALA H    H  22.166   1.627  -9.668 1.00 . A A . 1790 ALA H    1 1 
        8 19866 1 1 142 ALA HA   H  21.632   1.752 -11.840 1.00 . A A . 1790 ALA HA   1 1 
        8 19867 1 1 142 ALA HB1  H  22.134  -1.220 -11.926 1.00 . A A . 1790 ALA HB1  1 1 
        8 19868 1 1 142 ALA HB2  H  22.058  -0.128 -13.309 1.00 . A A . 1790 ALA HB2  1 1 
        8 19869 1 1 142 ALA HB3  H  23.359   0.033 -12.129 1.00 . A A . 1790 ALA HB3  1 1 
        8 19870 1 1 142 ALA N    N  21.858   0.776 -10.049 1.00 . A A . 1790 ALA N    1 1 
        8 19871 1 1 142 ALA O    O  19.135   1.333 -11.468 1.00 . A A . 1790 ALA O    1 1 
        8 19872 1 1 143 HIS C    C  17.457  -1.074 -10.761 1.00 . A A . 1791 HIS C    1 1 
        8 19873 1 1 143 HIS CA   C  18.269  -1.228 -12.036 1.00 . A A . 1791 HIS CA   1 1 
        8 19874 1 1 143 HIS CB   C  18.188  -2.670 -12.541 1.00 . A A . 1791 HIS CB   1 1 
        8 19875 1 1 143 HIS CD2  C  18.741  -2.096 -15.004 1.00 . A A . 1791 HIS CD2  1 1 
        8 19876 1 1 143 HIS CE1  C  19.965  -3.848 -15.480 1.00 . A A . 1791 HIS CE1  1 1 
        8 19877 1 1 143 HIS CG   C  18.798  -2.864 -13.893 1.00 . A A . 1791 HIS CG   1 1 
        8 19878 1 1 143 HIS H    H  20.359  -1.506 -11.807 1.00 . A A . 1791 HIS H    1 1 
        8 19879 1 1 143 HIS HA   H  17.856  -0.570 -12.786 1.00 . A A . 1791 HIS HA   1 1 
        8 19880 1 1 143 HIS HB2  H  18.704  -3.317 -11.849 1.00 . A A . 1791 HIS HB2  1 1 
        8 19881 1 1 143 HIS HB3  H  17.151  -2.966 -12.598 1.00 . A A . 1791 HIS HB3  1 1 
        8 19882 1 1 143 HIS HD2  H  18.215  -1.157 -15.108 1.00 . A A . 1791 HIS HD2  1 1 
        8 19883 1 1 143 HIS HE1  H  20.585  -4.554 -16.012 1.00 . A A . 1791 HIS HE1  1 1 
        8 19884 1 1 143 HIS HE2  H  19.575  -2.418 -16.906 1.00 . A A . 1791 HIS HE2  1 1 
        8 19885 1 1 143 HIS N    N  19.652  -0.825 -11.812 1.00 . A A . 1791 HIS N    1 1 
        8 19886 1 1 143 HIS ND1  N  19.572  -3.956 -14.226 1.00 . A A . 1791 HIS ND1  1 1 
        8 19887 1 1 143 HIS NE2  N  19.473  -2.728 -15.973 1.00 . A A . 1791 HIS NE2  1 1 
        8 19888 1 1 143 HIS O    O  16.292  -0.682 -10.801 1.00 . A A . 1791 HIS O    1 1 
        8 19889 1 1 144 THR C    C  17.134   0.221  -8.034 1.00 . A A . 1792 THR C    1 1 
        8 19890 1 1 144 THR CA   C  17.413  -1.239  -8.352 1.00 . A A . 1792 THR CA   1 1 
        8 19891 1 1 144 THR CB   C  18.256  -1.856  -7.225 1.00 . A A . 1792 THR CB   1 1 
        8 19892 1 1 144 THR CG2  C  17.474  -1.879  -5.920 1.00 . A A . 1792 THR CG2  1 1 
        8 19893 1 1 144 THR H    H  19.028  -1.633  -9.655 1.00 . A A . 1792 THR H    1 1 
        8 19894 1 1 144 THR HA   H  16.477  -1.775  -8.414 1.00 . A A . 1792 THR HA   1 1 
        8 19895 1 1 144 THR HB   H  19.144  -1.255  -7.087 1.00 . A A . 1792 THR HB   1 1 
        8 19896 1 1 144 THR HG1  H  17.849  -3.690  -7.849 1.00 . A A . 1792 THR HG1  1 1 
        8 19897 1 1 144 THR HG21 H  16.646  -2.565  -6.008 1.00 . A A . 1792 THR HG21 1 1 
        8 19898 1 1 144 THR HG22 H  17.097  -0.885  -5.709 1.00 . A A . 1792 THR HG22 1 1 
        8 19899 1 1 144 THR HG23 H  18.123  -2.197  -5.115 1.00 . A A . 1792 THR HG23 1 1 
        8 19900 1 1 144 THR N    N  18.086  -1.352  -9.630 1.00 . A A . 1792 THR N    1 1 
        8 19901 1 1 144 THR O    O  16.093   0.564  -7.483 1.00 . A A . 1792 THR O    1 1 
        8 19902 1 1 144 THR OG1  O  18.640  -3.189  -7.586 1.00 . A A . 1792 THR OG1  1 1 
        8 19903 1 1 145 GLN C    C  16.824   3.099  -9.018 1.00 . A A . 1793 GLN C    1 1 
        8 19904 1 1 145 GLN CA   C  17.938   2.503  -8.173 1.00 . A A . 1793 GLN CA   1 1 
        8 19905 1 1 145 GLN CB   C  19.259   3.208  -8.459 1.00 . A A . 1793 GLN CB   1 1 
        8 19906 1 1 145 GLN CD   C  20.037   3.211  -6.056 1.00 . A A . 1793 GLN CD   1 1 
        8 19907 1 1 145 GLN CG   C  20.358   2.820  -7.488 1.00 . A A . 1793 GLN CG   1 1 
        8 19908 1 1 145 GLN H    H  18.854   0.745  -8.896 1.00 . A A . 1793 GLN H    1 1 
        8 19909 1 1 145 GLN HA   H  17.689   2.634  -7.131 1.00 . A A . 1793 GLN HA   1 1 
        8 19910 1 1 145 GLN HB2  H  19.582   2.956  -9.458 1.00 . A A . 1793 GLN HB2  1 1 
        8 19911 1 1 145 GLN HB3  H  19.108   4.273  -8.394 1.00 . A A . 1793 GLN HB3  1 1 
        8 19912 1 1 145 GLN HE21 H  21.040   1.639  -5.367 1.00 . A A . 1793 GLN HE21 1 1 
        8 19913 1 1 145 GLN HE22 H  20.313   2.652  -4.171 1.00 . A A . 1793 GLN HE22 1 1 
        8 19914 1 1 145 GLN HG2  H  20.491   1.749  -7.528 1.00 . A A . 1793 GLN HG2  1 1 
        8 19915 1 1 145 GLN HG3  H  21.274   3.306  -7.787 1.00 . A A . 1793 GLN HG3  1 1 
        8 19916 1 1 145 GLN N    N  18.065   1.079  -8.422 1.00 . A A . 1793 GLN N    1 1 
        8 19917 1 1 145 GLN NE2  N  20.513   2.423  -5.102 1.00 . A A . 1793 GLN NE2  1 1 
        8 19918 1 1 145 GLN O    O  16.002   3.865  -8.517 1.00 . A A . 1793 GLN O    1 1 
        8 19919 1 1 145 GLN OE1  O  19.357   4.205  -5.809 1.00 . A A . 1793 GLN OE1  1 1 
        8 19920 1 1 146 GLU C    C  14.384   2.708 -10.726 1.00 . A A . 1794 GLU C    1 1 
        8 19921 1 1 146 GLU CA   C  15.747   3.195 -11.193 1.00 . A A . 1794 GLU CA   1 1 
        8 19922 1 1 146 GLU CB   C  15.995   2.710 -12.620 1.00 . A A . 1794 GLU CB   1 1 
        8 19923 1 1 146 GLU CD   C  17.361   2.900 -14.715 1.00 . A A . 1794 GLU CD   1 1 
        8 19924 1 1 146 GLU CG   C  17.263   3.257 -13.250 1.00 . A A . 1794 GLU CG   1 1 
        8 19925 1 1 146 GLU H    H  17.498   2.140 -10.644 1.00 . A A . 1794 GLU H    1 1 
        8 19926 1 1 146 GLU HA   H  15.755   4.275 -11.182 1.00 . A A . 1794 GLU HA   1 1 
        8 19927 1 1 146 GLU HB2  H  16.059   1.632 -12.615 1.00 . A A . 1794 GLU HB2  1 1 
        8 19928 1 1 146 GLU HB3  H  15.157   3.007 -13.235 1.00 . A A . 1794 GLU HB3  1 1 
        8 19929 1 1 146 GLU HG2  H  17.266   4.332 -13.154 1.00 . A A . 1794 GLU HG2  1 1 
        8 19930 1 1 146 GLU HG3  H  18.117   2.844 -12.734 1.00 . A A . 1794 GLU HG3  1 1 
        8 19931 1 1 146 GLU N    N  16.793   2.731 -10.296 1.00 . A A . 1794 GLU N    1 1 
        8 19932 1 1 146 GLU O    O  13.451   3.497 -10.589 1.00 . A A . 1794 GLU O    1 1 
        8 19933 1 1 146 GLU OE1  O  16.843   3.667 -15.552 1.00 . A A . 1794 GLU OE1  1 1 
        8 19934 1 1 146 GLU OE2  O  17.932   1.840 -15.041 1.00 . A A . 1794 GLU OE2  1 1 
        8 19935 1 1 147 ALA C    C  12.524   1.273  -8.735 1.00 . A A . 1795 ALA C    1 1 
        8 19936 1 1 147 ALA CA   C  13.005   0.807 -10.097 1.00 . A A . 1795 ALA CA   1 1 
        8 19937 1 1 147 ALA CB   C  13.092  -0.711 -10.150 1.00 . A A . 1795 ALA CB   1 1 
        8 19938 1 1 147 ALA H    H  15.079   0.842 -10.520 1.00 . A A . 1795 ALA H    1 1 
        8 19939 1 1 147 ALA HA   H  12.284   1.129 -10.829 1.00 . A A . 1795 ALA HA   1 1 
        8 19940 1 1 147 ALA HB1  H  12.116  -1.134  -9.962 1.00 . A A . 1795 ALA HB1  1 1 
        8 19941 1 1 147 ALA HB2  H  13.437  -1.019 -11.126 1.00 . A A . 1795 ALA HB2  1 1 
        8 19942 1 1 147 ALA HB3  H  13.785  -1.058  -9.398 1.00 . A A . 1795 ALA HB3  1 1 
        8 19943 1 1 147 ALA N    N  14.279   1.410 -10.460 1.00 . A A . 1795 ALA N    1 1 
        8 19944 1 1 147 ALA O    O  11.321   1.327  -8.487 1.00 . A A . 1795 ALA O    1 1 
        8 19945 1 1 148 LEU C    C  12.332   3.501  -6.827 1.00 . A A . 1796 LEU C    1 1 
        8 19946 1 1 148 LEU CA   C  13.102   2.202  -6.572 1.00 . A A . 1796 LEU CA   1 1 
        8 19947 1 1 148 LEU CB   C  14.375   2.474  -5.750 1.00 . A A . 1796 LEU CB   1 1 
        8 19948 1 1 148 LEU CD1  C  15.557   2.716  -3.555 1.00 . A A . 1796 LEU CD1  1 1 
        8 19949 1 1 148 LEU CD2  C  13.113   3.147  -3.662 1.00 . A A . 1796 LEU CD2  1 1 
        8 19950 1 1 148 LEU CG   C  14.254   2.319  -4.225 1.00 . A A . 1796 LEU CG   1 1 
        8 19951 1 1 148 LEU H    H  14.400   1.454  -8.066 1.00 . A A . 1796 LEU H    1 1 
        8 19952 1 1 148 LEU HA   H  12.467   1.507  -6.041 1.00 . A A . 1796 LEU HA   1 1 
        8 19953 1 1 148 LEU HB2  H  15.145   1.790  -6.091 1.00 . A A . 1796 LEU HB2  1 1 
        8 19954 1 1 148 LEU HB3  H  14.699   3.483  -5.959 1.00 . A A . 1796 LEU HB3  1 1 
        8 19955 1 1 148 LEU HD11 H  15.465   2.590  -2.486 1.00 . A A . 1796 LEU HD11 1 1 
        8 19956 1 1 148 LEU HD12 H  16.357   2.091  -3.924 1.00 . A A . 1796 LEU HD12 1 1 
        8 19957 1 1 148 LEU HD13 H  15.776   3.750  -3.778 1.00 . A A . 1796 LEU HD13 1 1 
        8 19958 1 1 148 LEU HD21 H  13.063   3.007  -2.592 1.00 . A A . 1796 LEU HD21 1 1 
        8 19959 1 1 148 LEU HD22 H  13.283   4.190  -3.883 1.00 . A A . 1796 LEU HD22 1 1 
        8 19960 1 1 148 LEU HD23 H  12.184   2.831  -4.111 1.00 . A A . 1796 LEU HD23 1 1 
        8 19961 1 1 148 LEU HG   H  14.062   1.281  -3.989 1.00 . A A . 1796 LEU HG   1 1 
        8 19962 1 1 148 LEU N    N  13.455   1.613  -7.855 1.00 . A A . 1796 LEU N    1 1 
        8 19963 1 1 148 LEU O    O  11.361   3.821  -6.137 1.00 . A A . 1796 LEU O    1 1 
        8 19964 1 1 149 GLU C    C  10.822   5.254  -8.958 1.00 . A A . 1797 GLU C    1 1 
        8 19965 1 1 149 GLU CA   C  12.121   5.491  -8.205 1.00 . A A . 1797 GLU CA   1 1 
        8 19966 1 1 149 GLU CB   C  13.067   6.362  -9.026 1.00 . A A . 1797 GLU CB   1 1 
        8 19967 1 1 149 GLU CD   C  15.205   7.691  -9.049 1.00 . A A . 1797 GLU CD   1 1 
        8 19968 1 1 149 GLU CG   C  14.351   6.701  -8.294 1.00 . A A . 1797 GLU CG   1 1 
        8 19969 1 1 149 GLU H    H  13.457   3.863  -8.439 1.00 . A A . 1797 GLU H    1 1 
        8 19970 1 1 149 GLU HA   H  11.891   6.001  -7.280 1.00 . A A . 1797 GLU HA   1 1 
        8 19971 1 1 149 GLU HB2  H  13.321   5.840  -9.936 1.00 . A A . 1797 GLU HB2  1 1 
        8 19972 1 1 149 GLU HB3  H  12.565   7.285  -9.275 1.00 . A A . 1797 GLU HB3  1 1 
        8 19973 1 1 149 GLU HG2  H  14.102   7.126  -7.332 1.00 . A A . 1797 GLU HG2  1 1 
        8 19974 1 1 149 GLU HG3  H  14.919   5.794  -8.149 1.00 . A A . 1797 GLU HG3  1 1 
        8 19975 1 1 149 GLU N    N  12.745   4.221  -7.863 1.00 . A A . 1797 GLU N    1 1 
        8 19976 1 1 149 GLU O    O   9.834   5.952  -8.750 1.00 . A A . 1797 GLU O    1 1 
        8 19977 1 1 149 GLU OE1  O  15.867   7.287 -10.029 1.00 . A A . 1797 GLU OE1  1 1 
        8 19978 1 1 149 GLU OE2  O  15.226   8.876  -8.661 1.00 . A A . 1797 GLU OE2  1 1 
        8 19979 1 1 150 GLU C    C   8.549   3.441  -9.528 1.00 . A A . 1798 GLU C    1 1 
        8 19980 1 1 150 GLU CA   C   9.617   3.865 -10.535 1.00 . A A . 1798 GLU CA   1 1 
        8 19981 1 1 150 GLU CB   C   9.910   2.720 -11.508 1.00 . A A . 1798 GLU CB   1 1 
        8 19982 1 1 150 GLU CD   C  10.698   4.174 -13.434 1.00 . A A . 1798 GLU CD   1 1 
        8 19983 1 1 150 GLU CG   C  11.024   3.024 -12.501 1.00 . A A . 1798 GLU CG   1 1 
        8 19984 1 1 150 GLU H    H  11.667   3.781 -10.013 1.00 . A A . 1798 GLU H    1 1 
        8 19985 1 1 150 GLU HA   H   9.259   4.721 -11.088 1.00 . A A . 1798 GLU HA   1 1 
        8 19986 1 1 150 GLU HB2  H  10.192   1.845 -10.942 1.00 . A A . 1798 GLU HB2  1 1 
        8 19987 1 1 150 GLU HB3  H   9.012   2.500 -12.066 1.00 . A A . 1798 GLU HB3  1 1 
        8 19988 1 1 150 GLU HG2  H  11.918   3.275 -11.951 1.00 . A A . 1798 GLU HG2  1 1 
        8 19989 1 1 150 GLU HG3  H  11.207   2.141 -13.096 1.00 . A A . 1798 GLU HG3  1 1 
        8 19990 1 1 150 GLU N    N  10.827   4.256  -9.830 1.00 . A A . 1798 GLU N    1 1 
        8 19991 1 1 150 GLU O    O   7.356   3.643  -9.748 1.00 . A A . 1798 GLU O    1 1 
        8 19992 1 1 150 GLU OE1  O   9.948   3.958 -14.408 1.00 . A A . 1798 GLU OE1  1 1 
        8 19993 1 1 150 GLU OE2  O  11.207   5.292 -13.215 1.00 . A A . 1798 GLU OE2  1 1 
        8 19994 1 1 151 ALA C    C   7.491   3.642  -6.620 1.00 . A A . 1799 ALA C    1 1 
        8 19995 1 1 151 ALA CA   C   8.100   2.448  -7.349 1.00 . A A . 1799 ALA CA   1 1 
        8 19996 1 1 151 ALA CB   C   8.834   1.544  -6.369 1.00 . A A . 1799 ALA CB   1 1 
        8 19997 1 1 151 ALA H    H   9.962   2.723  -8.311 1.00 . A A . 1799 ALA H    1 1 
        8 19998 1 1 151 ALA HA   H   7.302   1.873  -7.797 1.00 . A A . 1799 ALA HA   1 1 
        8 19999 1 1 151 ALA HB1  H   9.243   0.696  -6.899 1.00 . A A . 1799 ALA HB1  1 1 
        8 20000 1 1 151 ALA HB2  H   9.635   2.097  -5.900 1.00 . A A . 1799 ALA HB2  1 1 
        8 20001 1 1 151 ALA HB3  H   8.145   1.199  -5.613 1.00 . A A . 1799 ALA HB3  1 1 
        8 20002 1 1 151 ALA N    N   8.995   2.872  -8.414 1.00 . A A . 1799 ALA N    1 1 
        8 20003 1 1 151 ALA O    O   6.273   3.710  -6.453 1.00 . A A . 1799 ALA O    1 1 
        8 20004 1 1 152 VAL C    C   6.880   6.570  -6.332 1.00 . A A . 1800 VAL C    1 1 
        8 20005 1 1 152 VAL CA   C   7.846   5.762  -5.465 1.00 . A A . 1800 VAL CA   1 1 
        8 20006 1 1 152 VAL CB   C   9.003   6.666  -4.944 1.00 . A A . 1800 VAL CB   1 1 
        8 20007 1 1 152 VAL CG1  C   9.858   7.203  -6.075 1.00 . A A . 1800 VAL CG1  1 1 
        8 20008 1 1 152 VAL CG2  C   8.465   7.817  -4.104 1.00 . A A . 1800 VAL CG2  1 1 
        8 20009 1 1 152 VAL H    H   9.296   4.489  -6.358 1.00 . A A . 1800 VAL H    1 1 
        8 20010 1 1 152 VAL HA   H   7.299   5.398  -4.605 1.00 . A A . 1800 VAL HA   1 1 
        8 20011 1 1 152 VAL HB   H   9.637   6.063  -4.312 1.00 . A A . 1800 VAL HB   1 1 
        8 20012 1 1 152 VAL HG11 H  10.279   6.378  -6.632 1.00 . A A . 1800 VAL HG11 1 1 
        8 20013 1 1 152 VAL HG12 H   9.250   7.807  -6.731 1.00 . A A . 1800 VAL HG12 1 1 
        8 20014 1 1 152 VAL HG13 H  10.656   7.806  -5.667 1.00 . A A . 1800 VAL HG13 1 1 
        8 20015 1 1 152 VAL HG21 H   7.917   7.422  -3.262 1.00 . A A . 1800 VAL HG21 1 1 
        8 20016 1 1 152 VAL HG22 H   9.289   8.419  -3.747 1.00 . A A . 1800 VAL HG22 1 1 
        8 20017 1 1 152 VAL HG23 H   7.805   8.429  -4.707 1.00 . A A . 1800 VAL HG23 1 1 
        8 20018 1 1 152 VAL N    N   8.333   4.587  -6.191 1.00 . A A . 1800 VAL N    1 1 
        8 20019 1 1 152 VAL O    O   5.884   7.100  -5.838 1.00 . A A . 1800 VAL O    1 1 
        8 20020 1 1 153 GLN C    C   4.960   6.524  -8.713 1.00 . A A . 1801 GLN C    1 1 
        8 20021 1 1 153 GLN CA   C   6.274   7.292  -8.576 1.00 . A A . 1801 GLN CA   1 1 
        8 20022 1 1 153 GLN CB   C   6.959   7.410  -9.937 1.00 . A A . 1801 GLN CB   1 1 
        8 20023 1 1 153 GLN CD   C   9.001   8.210 -11.191 1.00 . A A . 1801 GLN CD   1 1 
        8 20024 1 1 153 GLN CG   C   8.165   8.337  -9.933 1.00 . A A . 1801 GLN CG   1 1 
        8 20025 1 1 153 GLN H    H   7.989   6.216  -7.956 1.00 . A A . 1801 GLN H    1 1 
        8 20026 1 1 153 GLN HA   H   6.063   8.281  -8.198 1.00 . A A . 1801 GLN HA   1 1 
        8 20027 1 1 153 GLN HB2  H   7.286   6.430 -10.249 1.00 . A A . 1801 GLN HB2  1 1 
        8 20028 1 1 153 GLN HB3  H   6.245   7.787 -10.655 1.00 . A A . 1801 GLN HB3  1 1 
        8 20029 1 1 153 GLN HE21 H  10.631   8.746 -10.185 1.00 . A A . 1801 GLN HE21 1 1 
        8 20030 1 1 153 GLN HE22 H  10.863   8.393 -11.871 1.00 . A A . 1801 GLN HE22 1 1 
        8 20031 1 1 153 GLN HG2  H   7.819   9.357  -9.850 1.00 . A A . 1801 GLN HG2  1 1 
        8 20032 1 1 153 GLN HG3  H   8.784   8.098  -9.082 1.00 . A A . 1801 GLN HG3  1 1 
        8 20033 1 1 153 GLN N    N   7.159   6.626  -7.629 1.00 . A A . 1801 GLN N    1 1 
        8 20034 1 1 153 GLN NE2  N  10.292   8.479 -11.072 1.00 . A A . 1801 GLN NE2  1 1 
        8 20035 1 1 153 GLN O    O   3.878   7.099  -8.589 1.00 . A A . 1801 GLN O    1 1 
        8 20036 1 1 153 GLN OE1  O   8.490   7.882 -12.262 1.00 . A A . 1801 GLN OE1  1 1 
        8 20037 1 1 154 MET C    C   2.983   4.411  -7.913 1.00 . A A . 1802 MET C    1 1 
        8 20038 1 1 154 MET CA   C   3.913   4.346  -9.120 1.00 . A A . 1802 MET CA   1 1 
        8 20039 1 1 154 MET CB   C   4.375   2.903  -9.334 1.00 . A A . 1802 MET CB   1 1 
        8 20040 1 1 154 MET CE   C   2.277  -0.660  -9.905 1.00 . A A . 1802 MET CE   1 1 
        8 20041 1 1 154 MET CG   C   3.239   1.916  -9.548 1.00 . A A . 1802 MET CG   1 1 
        8 20042 1 1 154 MET H    H   5.970   4.824  -9.006 1.00 . A A . 1802 MET H    1 1 
        8 20043 1 1 154 MET HA   H   3.376   4.677  -9.994 1.00 . A A . 1802 MET HA   1 1 
        8 20044 1 1 154 MET HB2  H   5.018   2.870 -10.200 1.00 . A A . 1802 MET HB2  1 1 
        8 20045 1 1 154 MET HB3  H   4.938   2.586  -8.468 1.00 . A A . 1802 MET HB3  1 1 
        8 20046 1 1 154 MET HE1  H   2.472  -1.719  -9.992 1.00 . A A . 1802 MET HE1  1 1 
        8 20047 1 1 154 MET HE2  H   1.623  -0.482  -9.065 1.00 . A A . 1802 MET HE2  1 1 
        8 20048 1 1 154 MET HE3  H   1.804  -0.307 -10.811 1.00 . A A . 1802 MET HE3  1 1 
        8 20049 1 1 154 MET HG2  H   2.549   1.996  -8.722 1.00 . A A . 1802 MET HG2  1 1 
        8 20050 1 1 154 MET HG3  H   2.732   2.170 -10.467 1.00 . A A . 1802 MET HG3  1 1 
        8 20051 1 1 154 MET N    N   5.073   5.217  -8.944 1.00 . A A . 1802 MET N    1 1 
        8 20052 1 1 154 MET O    O   1.763   4.471  -8.060 1.00 . A A . 1802 MET O    1 1 
        8 20053 1 1 154 MET SD   S   3.821   0.214  -9.657 1.00 . A A . 1802 MET SD   1 1 
        8 20054 1 1 155 MET C    C   2.060   5.783  -5.408 1.00 . A A . 1803 MET C    1 1 
        8 20055 1 1 155 MET CA   C   2.782   4.459  -5.499 1.00 . A A . 1803 MET CA   1 1 
        8 20056 1 1 155 MET CB   C   3.668   4.307  -4.272 1.00 . A A . 1803 MET CB   1 1 
        8 20057 1 1 155 MET CE   C   2.992   2.541  -0.587 1.00 . A A . 1803 MET CE   1 1 
        8 20058 1 1 155 MET CG   C   3.057   3.447  -3.186 1.00 . A A . 1803 MET CG   1 1 
        8 20059 1 1 155 MET H    H   4.547   4.340  -6.665 1.00 . A A . 1803 MET H    1 1 
        8 20060 1 1 155 MET HA   H   2.058   3.658  -5.519 1.00 . A A . 1803 MET HA   1 1 
        8 20061 1 1 155 MET HB2  H   4.595   3.875  -4.568 1.00 . A A . 1803 MET HB2  1 1 
        8 20062 1 1 155 MET HB3  H   3.856   5.286  -3.859 1.00 . A A . 1803 MET HB3  1 1 
        8 20063 1 1 155 MET HE1  H   3.489   2.396   0.361 1.00 . A A . 1803 MET HE1  1 1 
        8 20064 1 1 155 MET HE2  H   2.136   3.185  -0.449 1.00 . A A . 1803 MET HE2  1 1 
        8 20065 1 1 155 MET HE3  H   2.665   1.586  -0.972 1.00 . A A . 1803 MET HE3  1 1 
        8 20066 1 1 155 MET HG2  H   2.119   3.884  -2.880 1.00 . A A . 1803 MET HG2  1 1 
        8 20067 1 1 155 MET HG3  H   2.880   2.462  -3.587 1.00 . A A . 1803 MET HG3  1 1 
        8 20068 1 1 155 MET N    N   3.566   4.398  -6.722 1.00 . A A . 1803 MET N    1 1 
        8 20069 1 1 155 MET O    O   0.853   5.822  -5.244 1.00 . A A . 1803 MET O    1 1 
        8 20070 1 1 155 MET SD   S   4.125   3.295  -1.745 1.00 . A A . 1803 MET SD   1 1 
        8 20071 1 1 156 THR C    C   1.058   8.467  -6.239 1.00 . A A . 1804 THR C    1 1 
        8 20072 1 1 156 THR CA   C   2.303   8.212  -5.379 1.00 . A A . 1804 THR CA   1 1 
        8 20073 1 1 156 THR CB   C   3.399   9.234  -5.718 1.00 . A A . 1804 THR CB   1 1 
        8 20074 1 1 156 THR CG2  C   2.865  10.651  -5.665 1.00 . A A . 1804 THR CG2  1 1 
        8 20075 1 1 156 THR H    H   3.772   6.743  -5.748 1.00 . A A . 1804 THR H    1 1 
        8 20076 1 1 156 THR HA   H   2.037   8.342  -4.339 1.00 . A A . 1804 THR HA   1 1 
        8 20077 1 1 156 THR HB   H   3.755   9.035  -6.718 1.00 . A A . 1804 THR HB   1 1 
        8 20078 1 1 156 THR HG1  H   5.141   8.478  -5.163 1.00 . A A . 1804 THR HG1  1 1 
        8 20079 1 1 156 THR HG21 H   3.659  11.340  -5.906 1.00 . A A . 1804 THR HG21 1 1 
        8 20080 1 1 156 THR HG22 H   2.493  10.856  -4.673 1.00 . A A . 1804 THR HG22 1 1 
        8 20081 1 1 156 THR HG23 H   2.064  10.755  -6.382 1.00 . A A . 1804 THR HG23 1 1 
        8 20082 1 1 156 THR N    N   2.820   6.860  -5.536 1.00 . A A . 1804 THR N    1 1 
        8 20083 1 1 156 THR O    O   0.047   8.971  -5.743 1.00 . A A . 1804 THR O    1 1 
        8 20084 1 1 156 THR OG1  O   4.491   9.097  -4.800 1.00 . A A . 1804 THR OG1  1 1 
        8 20085 1 1 157 GLU C    C  -1.185   7.396  -8.045 1.00 . A A . 1805 GLU C    1 1 
        8 20086 1 1 157 GLU CA   C  -0.012   8.307  -8.413 1.00 . A A . 1805 GLU CA   1 1 
        8 20087 1 1 157 GLU CB   C   0.407   8.096  -9.871 1.00 . A A . 1805 GLU CB   1 1 
        8 20088 1 1 157 GLU CD   C   1.366   6.547 -11.610 1.00 . A A . 1805 GLU CD   1 1 
        8 20089 1 1 157 GLU CG   C   1.014   6.736 -10.150 1.00 . A A . 1805 GLU CG   1 1 
        8 20090 1 1 157 GLU H    H   1.934   7.671  -7.852 1.00 . A A . 1805 GLU H    1 1 
        8 20091 1 1 157 GLU HA   H  -0.330   9.333  -8.292 1.00 . A A . 1805 GLU HA   1 1 
        8 20092 1 1 157 GLU HB2  H  -0.461   8.213 -10.503 1.00 . A A . 1805 GLU HB2  1 1 
        8 20093 1 1 157 GLU HB3  H   1.134   8.852 -10.137 1.00 . A A . 1805 GLU HB3  1 1 
        8 20094 1 1 157 GLU HG2  H   1.915   6.631  -9.563 1.00 . A A . 1805 GLU HG2  1 1 
        8 20095 1 1 157 GLU HG3  H   0.307   5.976  -9.861 1.00 . A A . 1805 GLU HG3  1 1 
        8 20096 1 1 157 GLU N    N   1.117   8.095  -7.511 1.00 . A A . 1805 GLU N    1 1 
        8 20097 1 1 157 GLU O    O  -2.341   7.717  -8.313 1.00 . A A . 1805 GLU O    1 1 
        8 20098 1 1 157 GLU OE1  O   0.471   6.190 -12.401 1.00 . A A . 1805 GLU OE1  1 1 
        8 20099 1 1 157 GLU OE2  O   2.539   6.758 -11.977 1.00 . A A . 1805 GLU OE2  1 1 
        8 20100 1 1 158 ALA C    C  -2.496   5.863  -5.638 1.00 . A A . 1806 ALA C    1 1 
        8 20101 1 1 158 ALA CA   C  -1.913   5.343  -6.949 1.00 . A A . 1806 ALA CA   1 1 
        8 20102 1 1 158 ALA CB   C  -1.348   3.943  -6.761 1.00 . A A . 1806 ALA CB   1 1 
        8 20103 1 1 158 ALA H    H   0.066   6.027  -7.294 1.00 . A A . 1806 ALA H    1 1 
        8 20104 1 1 158 ALA HA   H  -2.698   5.299  -7.689 1.00 . A A . 1806 ALA HA   1 1 
        8 20105 1 1 158 ALA HB1  H  -2.135   3.277  -6.438 1.00 . A A . 1806 ALA HB1  1 1 
        8 20106 1 1 158 ALA HB2  H  -0.941   3.591  -7.697 1.00 . A A . 1806 ALA HB2  1 1 
        8 20107 1 1 158 ALA HB3  H  -0.566   3.965  -6.015 1.00 . A A . 1806 ALA HB3  1 1 
        8 20108 1 1 158 ALA N    N  -0.879   6.255  -7.435 1.00 . A A . 1806 ALA N    1 1 
        8 20109 1 1 158 ALA O    O  -3.684   5.704  -5.357 1.00 . A A . 1806 ALA O    1 1 
        8 20110 1 1 159 VAL C    C  -3.101   8.139  -3.797 1.00 . A A . 1807 VAL C    1 1 
        8 20111 1 1 159 VAL CA   C  -2.011   7.094  -3.584 1.00 . A A . 1807 VAL CA   1 1 
        8 20112 1 1 159 VAL CB   C  -0.778   7.749  -2.914 1.00 . A A . 1807 VAL CB   1 1 
        8 20113 1 1 159 VAL CG1  C  -1.183   8.627  -1.743 1.00 . A A . 1807 VAL CG1  1 1 
        8 20114 1 1 159 VAL CG2  C   0.210   6.686  -2.458 1.00 . A A . 1807 VAL CG2  1 1 
        8 20115 1 1 159 VAL H    H  -0.690   6.523  -5.127 1.00 . A A . 1807 VAL H    1 1 
        8 20116 1 1 159 VAL HA   H  -2.384   6.319  -2.931 1.00 . A A . 1807 VAL HA   1 1 
        8 20117 1 1 159 VAL HB   H  -0.286   8.373  -3.645 1.00 . A A . 1807 VAL HB   1 1 
        8 20118 1 1 159 VAL HG11 H  -1.678   8.025  -0.995 1.00 . A A . 1807 VAL HG11 1 1 
        8 20119 1 1 159 VAL HG12 H  -0.305   9.083  -1.315 1.00 . A A . 1807 VAL HG12 1 1 
        8 20120 1 1 159 VAL HG13 H  -1.857   9.398  -2.088 1.00 . A A . 1807 VAL HG13 1 1 
        8 20121 1 1 159 VAL HG21 H   0.634   6.183  -3.322 1.00 . A A . 1807 VAL HG21 1 1 
        8 20122 1 1 159 VAL HG22 H   1.004   7.152  -1.894 1.00 . A A . 1807 VAL HG22 1 1 
        8 20123 1 1 159 VAL HG23 H  -0.301   5.968  -1.837 1.00 . A A . 1807 VAL HG23 1 1 
        8 20124 1 1 159 VAL N    N  -1.632   6.483  -4.847 1.00 . A A . 1807 VAL N    1 1 
        8 20125 1 1 159 VAL O    O  -4.180   8.059  -3.207 1.00 . A A . 1807 VAL O    1 1 
        8 20126 1 1 160 GLU C    C  -5.015   9.590  -5.658 1.00 . A A . 1808 GLU C    1 1 
        8 20127 1 1 160 GLU CA   C  -3.773  10.157  -4.977 1.00 . A A . 1808 GLU CA   1 1 
        8 20128 1 1 160 GLU CB   C  -3.117  11.210  -5.872 1.00 . A A . 1808 GLU CB   1 1 
        8 20129 1 1 160 GLU CD   C  -2.126  12.484  -3.929 1.00 . A A . 1808 GLU CD   1 1 
        8 20130 1 1 160 GLU CG   C  -1.864  11.827  -5.268 1.00 . A A . 1808 GLU CG   1 1 
        8 20131 1 1 160 GLU H    H  -1.948   9.093  -5.121 1.00 . A A . 1808 GLU H    1 1 
        8 20132 1 1 160 GLU HA   H  -4.066  10.619  -4.046 1.00 . A A . 1808 GLU HA   1 1 
        8 20133 1 1 160 GLU HB2  H  -2.849  10.751  -6.812 1.00 . A A . 1808 GLU HB2  1 1 
        8 20134 1 1 160 GLU HB3  H  -3.827  12.002  -6.058 1.00 . A A . 1808 GLU HB3  1 1 
        8 20135 1 1 160 GLU HG2  H  -1.126  11.050  -5.131 1.00 . A A . 1808 GLU HG2  1 1 
        8 20136 1 1 160 GLU HG3  H  -1.480  12.571  -5.949 1.00 . A A . 1808 GLU HG3  1 1 
        8 20137 1 1 160 GLU N    N  -2.824   9.095  -4.673 1.00 . A A . 1808 GLU N    1 1 
        8 20138 1 1 160 GLU O    O  -6.101  10.160  -5.573 1.00 . A A . 1808 GLU O    1 1 
        8 20139 1 1 160 GLU OE1  O  -2.535  13.664  -3.909 1.00 . A A . 1808 GLU OE1  1 1 
        8 20140 1 1 160 GLU OE2  O  -1.920  11.831  -2.889 1.00 . A A . 1808 GLU OE2  1 1 
        8 20141 1 1 161 ASP C    C  -6.964   7.250  -6.066 1.00 . A A . 1809 ASP C    1 1 
        8 20142 1 1 161 ASP CA   C  -5.933   7.810  -7.045 1.00 . A A . 1809 ASP CA   1 1 
        8 20143 1 1 161 ASP CB   C  -5.378   6.695  -7.934 1.00 . A A . 1809 ASP CB   1 1 
        8 20144 1 1 161 ASP CG   C  -6.437   6.045  -8.795 1.00 . A A . 1809 ASP CG   1 1 
        8 20145 1 1 161 ASP H    H  -3.951   8.051  -6.346 1.00 . A A . 1809 ASP H    1 1 
        8 20146 1 1 161 ASP HA   H  -6.410   8.551  -7.669 1.00 . A A . 1809 ASP HA   1 1 
        8 20147 1 1 161 ASP HB2  H  -4.619   7.105  -8.582 1.00 . A A . 1809 ASP HB2  1 1 
        8 20148 1 1 161 ASP HB3  H  -4.935   5.934  -7.307 1.00 . A A . 1809 ASP HB3  1 1 
        8 20149 1 1 161 ASP N    N  -4.841   8.462  -6.331 1.00 . A A . 1809 ASP N    1 1 
        8 20150 1 1 161 ASP O    O  -8.161   7.539  -6.173 1.00 . A A . 1809 ASP O    1 1 
        8 20151 1 1 161 ASP OD1  O  -6.970   6.725  -9.699 1.00 . A A . 1809 ASP OD1  1 1 
        8 20152 1 1 161 ASP OD2  O  -6.722   4.852  -8.596 1.00 . A A . 1809 ASP OD2  1 1 
        8 20153 1 1 162 LEU C    C  -8.006   6.973  -3.244 1.00 . A A . 1810 LEU C    1 1 
        8 20154 1 1 162 LEU CA   C  -7.359   5.882  -4.084 1.00 . A A . 1810 LEU CA   1 1 
        8 20155 1 1 162 LEU CB   C  -6.569   4.942  -3.168 1.00 . A A . 1810 LEU CB   1 1 
        8 20156 1 1 162 LEU CD1  C  -8.184   3.048  -2.901 1.00 . A A . 1810 LEU CD1  1 1 
        8 20157 1 1 162 LEU CD2  C  -6.532   3.528  -1.096 1.00 . A A . 1810 LEU CD2  1 1 
        8 20158 1 1 162 LEU CG   C  -7.414   4.130  -2.178 1.00 . A A . 1810 LEU CG   1 1 
        8 20159 1 1 162 LEU H    H  -5.523   6.281  -5.068 1.00 . A A . 1810 LEU H    1 1 
        8 20160 1 1 162 LEU HA   H  -8.131   5.319  -4.589 1.00 . A A . 1810 LEU HA   1 1 
        8 20161 1 1 162 LEU HB2  H  -6.017   4.252  -3.788 1.00 . A A . 1810 LEU HB2  1 1 
        8 20162 1 1 162 LEU HB3  H  -5.864   5.533  -2.603 1.00 . A A . 1810 LEU HB3  1 1 
        8 20163 1 1 162 LEU HD11 H  -8.852   3.499  -3.620 1.00 . A A . 1810 LEU HD11 1 1 
        8 20164 1 1 162 LEU HD12 H  -7.492   2.394  -3.411 1.00 . A A . 1810 LEU HD12 1 1 
        8 20165 1 1 162 LEU HD13 H  -8.756   2.474  -2.186 1.00 . A A . 1810 LEU HD13 1 1 
        8 20166 1 1 162 LEU HD21 H  -6.025   4.319  -0.562 1.00 . A A . 1810 LEU HD21 1 1 
        8 20167 1 1 162 LEU HD22 H  -7.141   2.962  -0.407 1.00 . A A . 1810 LEU HD22 1 1 
        8 20168 1 1 162 LEU HD23 H  -5.802   2.874  -1.550 1.00 . A A . 1810 LEU HD23 1 1 
        8 20169 1 1 162 LEU HG   H  -8.139   4.777  -1.703 1.00 . A A . 1810 LEU HG   1 1 
        8 20170 1 1 162 LEU N    N  -6.488   6.469  -5.099 1.00 . A A . 1810 LEU N    1 1 
        8 20171 1 1 162 LEU O    O  -9.203   6.921  -2.958 1.00 . A A . 1810 LEU O    1 1 
        8 20172 1 1 163 THR C    C  -8.899   9.757  -2.647 1.00 . A A . 1811 THR C    1 1 
        8 20173 1 1 163 THR CA   C  -7.659   9.074  -2.051 1.00 . A A . 1811 THR CA   1 1 
        8 20174 1 1 163 THR CB   C  -6.506  10.083  -1.832 1.00 . A A . 1811 THR CB   1 1 
        8 20175 1 1 163 THR CG2  C  -7.017  11.457  -1.418 1.00 . A A . 1811 THR CG2  1 1 
        8 20176 1 1 163 THR H    H  -6.256   7.933  -3.140 1.00 . A A . 1811 THR H    1 1 
        8 20177 1 1 163 THR HA   H  -7.931   8.672  -1.084 1.00 . A A . 1811 THR HA   1 1 
        8 20178 1 1 163 THR HB   H  -5.951  10.178  -2.758 1.00 . A A . 1811 THR HB   1 1 
        8 20179 1 1 163 THR HG1  H  -4.772  10.047  -0.880 1.00 . A A . 1811 THR HG1  1 1 
        8 20180 1 1 163 THR HG21 H  -7.603  11.368  -0.515 1.00 . A A . 1811 THR HG21 1 1 
        8 20181 1 1 163 THR HG22 H  -7.633  11.865  -2.207 1.00 . A A . 1811 THR HG22 1 1 
        8 20182 1 1 163 THR HG23 H  -6.179  12.116  -1.241 1.00 . A A . 1811 THR HG23 1 1 
        8 20183 1 1 163 THR N    N  -7.202   7.959  -2.866 1.00 . A A . 1811 THR N    1 1 
        8 20184 1 1 163 THR O    O  -9.826  10.111  -1.912 1.00 . A A . 1811 THR O    1 1 
        8 20185 1 1 163 THR OG1  O  -5.619   9.575  -0.830 1.00 . A A . 1811 THR OG1  1 1 
        8 20186 1 1 164 THR C    C -11.349   9.634  -4.363 1.00 . A A . 1812 THR C    1 1 
        8 20187 1 1 164 THR CA   C -10.105  10.472  -4.642 1.00 . A A . 1812 THR CA   1 1 
        8 20188 1 1 164 THR CB   C  -9.887  10.567  -6.165 1.00 . A A . 1812 THR CB   1 1 
        8 20189 1 1 164 THR CG2  C -11.045  11.293  -6.835 1.00 . A A . 1812 THR CG2  1 1 
        8 20190 1 1 164 THR H    H  -8.162   9.632  -4.508 1.00 . A A . 1812 THR H    1 1 
        8 20191 1 1 164 THR HA   H -10.271  11.468  -4.258 1.00 . A A . 1812 THR HA   1 1 
        8 20192 1 1 164 THR HB   H  -9.827   9.567  -6.568 1.00 . A A . 1812 THR HB   1 1 
        8 20193 1 1 164 THR HG1  H  -8.404  11.785  -5.666 1.00 . A A . 1812 THR HG1  1 1 
        8 20194 1 1 164 THR HG21 H -11.130  12.291  -6.428 1.00 . A A . 1812 THR HG21 1 1 
        8 20195 1 1 164 THR HG22 H -11.962  10.753  -6.656 1.00 . A A . 1812 THR HG22 1 1 
        8 20196 1 1 164 THR HG23 H -10.865  11.353  -7.899 1.00 . A A . 1812 THR HG23 1 1 
        8 20197 1 1 164 THR N    N  -8.937   9.904  -3.971 1.00 . A A . 1812 THR N    1 1 
        8 20198 1 1 164 THR O    O -12.356  10.154  -3.887 1.00 . A A . 1812 THR O    1 1 
        8 20199 1 1 164 THR OG1  O  -8.665  11.259  -6.444 1.00 . A A . 1812 THR OG1  1 1 
        8 20200 1 1 165 THR C    C -12.832   7.428  -2.965 1.00 . A A . 1813 THR C    1 1 
        8 20201 1 1 165 THR CA   C -12.403   7.446  -4.433 1.00 . A A . 1813 THR CA   1 1 
        8 20202 1 1 165 THR CB   C -12.068   6.019  -4.896 1.00 . A A . 1813 THR CB   1 1 
        8 20203 1 1 165 THR CG2  C -13.336   5.196  -5.071 1.00 . A A . 1813 THR CG2  1 1 
        8 20204 1 1 165 THR H    H -10.419   7.964  -4.958 1.00 . A A . 1813 THR H    1 1 
        8 20205 1 1 165 THR HA   H -13.222   7.816  -5.033 1.00 . A A . 1813 THR HA   1 1 
        8 20206 1 1 165 THR HB   H -11.444   5.543  -4.152 1.00 . A A . 1813 THR HB   1 1 
        8 20207 1 1 165 THR HG1  H -11.904   6.538  -6.800 1.00 . A A . 1813 THR HG1  1 1 
        8 20208 1 1 165 THR HG21 H -13.076   4.199  -5.395 1.00 . A A . 1813 THR HG21 1 1 
        8 20209 1 1 165 THR HG22 H -13.968   5.662  -5.814 1.00 . A A . 1813 THR HG22 1 1 
        8 20210 1 1 165 THR HG23 H -13.864   5.144  -4.130 1.00 . A A . 1813 THR HG23 1 1 
        8 20211 1 1 165 THR N    N -11.265   8.335  -4.628 1.00 . A A . 1813 THR N    1 1 
        8 20212 1 1 165 THR O    O -14.018   7.345  -2.654 1.00 . A A . 1813 THR O    1 1 
        8 20213 1 1 165 THR OG1  O -11.360   6.079  -6.141 1.00 . A A . 1813 THR OG1  1 1 
        8 20214 1 1 166 LEU C    C -12.823   8.836  -0.232 1.00 . A A . 1814 LEU C    1 1 
        8 20215 1 1 166 LEU CA   C -12.113   7.554  -0.646 1.00 . A A . 1814 LEU CA   1 1 
        8 20216 1 1 166 LEU CB   C -10.790   7.429   0.092 1.00 . A A . 1814 LEU CB   1 1 
        8 20217 1 1 166 LEU CD1  C  -8.746   6.094   0.627 1.00 . A A . 1814 LEU CD1  1 1 
        8 20218 1 1 166 LEU CD2  C -10.967   4.959   0.387 1.00 . A A . 1814 LEU CD2  1 1 
        8 20219 1 1 166 LEU CG   C -10.080   6.094  -0.100 1.00 . A A . 1814 LEU CG   1 1 
        8 20220 1 1 166 LEU H    H -10.928   7.581  -2.379 1.00 . A A . 1814 LEU H    1 1 
        8 20221 1 1 166 LEU HA   H -12.735   6.709  -0.401 1.00 . A A . 1814 LEU HA   1 1 
        8 20222 1 1 166 LEU HB2  H -10.134   8.216  -0.253 1.00 . A A . 1814 LEU HB2  1 1 
        8 20223 1 1 166 LEU HB3  H -10.972   7.569   1.134 1.00 . A A . 1814 LEU HB3  1 1 
        8 20224 1 1 166 LEU HD11 H  -8.250   5.148   0.469 1.00 . A A . 1814 LEU HD11 1 1 
        8 20225 1 1 166 LEU HD12 H  -8.127   6.893   0.246 1.00 . A A . 1814 LEU HD12 1 1 
        8 20226 1 1 166 LEU HD13 H  -8.912   6.240   1.684 1.00 . A A . 1814 LEU HD13 1 1 
        8 20227 1 1 166 LEU HD21 H -10.468   4.015   0.225 1.00 . A A . 1814 LEU HD21 1 1 
        8 20228 1 1 166 LEU HD22 H -11.166   5.084   1.443 1.00 . A A . 1814 LEU HD22 1 1 
        8 20229 1 1 166 LEU HD23 H -11.902   4.970  -0.157 1.00 . A A . 1814 LEU HD23 1 1 
        8 20230 1 1 166 LEU HG   H  -9.887   5.942  -1.152 1.00 . A A . 1814 LEU HG   1 1 
        8 20231 1 1 166 LEU N    N -11.858   7.530  -2.071 1.00 . A A . 1814 LEU N    1 1 
        8 20232 1 1 166 LEU O    O -13.760   8.810   0.566 1.00 . A A . 1814 LEU O    1 1 
        8 20233 1 1 167 ASN C    C -14.377  11.318  -1.060 1.00 . A A . 1815 ASN C    1 1 
        8 20234 1 1 167 ASN CA   C -12.973  11.250  -0.484 1.00 . A A . 1815 ASN CA   1 1 
        8 20235 1 1 167 ASN CB   C -12.108  12.386  -1.033 1.00 . A A . 1815 ASN CB   1 1 
        8 20236 1 1 167 ASN CG   C -10.948  12.740  -0.119 1.00 . A A . 1815 ASN CG   1 1 
        8 20237 1 1 167 ASN H    H -11.605   9.911  -1.396 1.00 . A A . 1815 ASN H    1 1 
        8 20238 1 1 167 ASN HA   H -13.037  11.349   0.591 1.00 . A A . 1815 ASN HA   1 1 
        8 20239 1 1 167 ASN HB2  H -11.704  12.086  -1.987 1.00 . A A . 1815 ASN HB2  1 1 
        8 20240 1 1 167 ASN HB3  H -12.720  13.266  -1.166 1.00 . A A . 1815 ASN HB3  1 1 
        8 20241 1 1 167 ASN HD21 H -10.872  10.881   0.583 1.00 . A A . 1815 ASN HD21 1 1 
        8 20242 1 1 167 ASN HD22 H  -9.711  11.982   1.239 1.00 . A A . 1815 ASN HD22 1 1 
        8 20243 1 1 167 ASN N    N -12.367   9.955  -0.774 1.00 . A A . 1815 ASN N    1 1 
        8 20244 1 1 167 ASN ND2  N -10.462  11.769   0.646 1.00 . A A . 1815 ASN ND2  1 1 
        8 20245 1 1 167 ASN O    O -15.277  11.908  -0.465 1.00 . A A . 1815 ASN O    1 1 
        8 20246 1 1 167 ASN OD1  O -10.491  13.881  -0.091 1.00 . A A . 1815 ASN OD1  1 1 
        8 20247 1 1 168 GLU C    C -16.783   9.722  -1.964 1.00 . A A . 1816 GLU C    1 1 
        8 20248 1 1 168 GLU CA   C -15.873  10.590  -2.817 1.00 . A A . 1816 GLU CA   1 1 
        8 20249 1 1 168 GLU CB   C -15.751  10.007  -4.225 1.00 . A A . 1816 GLU CB   1 1 
        8 20250 1 1 168 GLU CD   C -15.792  12.196  -5.464 1.00 . A A . 1816 GLU CD   1 1 
        8 20251 1 1 168 GLU CG   C -15.026  10.918  -5.202 1.00 . A A . 1816 GLU CG   1 1 
        8 20252 1 1 168 GLU H    H -13.807  10.265  -2.660 1.00 . A A . 1816 GLU H    1 1 
        8 20253 1 1 168 GLU HA   H -16.288  11.585  -2.879 1.00 . A A . 1816 GLU HA   1 1 
        8 20254 1 1 168 GLU HB2  H -15.213   9.072  -4.170 1.00 . A A . 1816 GLU HB2  1 1 
        8 20255 1 1 168 GLU HB3  H -16.743   9.819  -4.611 1.00 . A A . 1816 GLU HB3  1 1 
        8 20256 1 1 168 GLU HG2  H -14.052  11.171  -4.794 1.00 . A A . 1816 GLU HG2  1 1 
        8 20257 1 1 168 GLU HG3  H -14.897  10.392  -6.137 1.00 . A A . 1816 GLU HG3  1 1 
        8 20258 1 1 168 GLU N    N -14.567  10.683  -2.207 1.00 . A A . 1816 GLU N    1 1 
        8 20259 1 1 168 GLU O    O -17.909  10.104  -1.673 1.00 . A A . 1816 GLU O    1 1 
        8 20260 1 1 168 GLU OE1  O -16.704  12.177  -6.319 1.00 . A A . 1816 GLU OE1  1 1 
        8 20261 1 1 168 GLU OE2  O -15.494  13.223  -4.819 1.00 . A A . 1816 GLU OE2  1 1 
        8 20262 1 1 169 ALA C    C -17.730   8.152   0.443 1.00 . A A . 1817 ALA C    1 1 
        8 20263 1 1 169 ALA CA   C -17.018   7.575  -0.780 1.00 . A A . 1817 ALA CA   1 1 
        8 20264 1 1 169 ALA CB   C -16.107   6.433  -0.357 1.00 . A A . 1817 ALA CB   1 1 
        8 20265 1 1 169 ALA H    H -15.311   8.390  -1.731 1.00 . A A . 1817 ALA H    1 1 
        8 20266 1 1 169 ALA HA   H -17.762   7.167  -1.448 1.00 . A A . 1817 ALA HA   1 1 
        8 20267 1 1 169 ALA HB1  H -15.365   6.803   0.334 1.00 . A A . 1817 ALA HB1  1 1 
        8 20268 1 1 169 ALA HB2  H -16.695   5.664   0.121 1.00 . A A . 1817 ALA HB2  1 1 
        8 20269 1 1 169 ALA HB3  H -15.616   6.024  -1.227 1.00 . A A . 1817 ALA HB3  1 1 
        8 20270 1 1 169 ALA N    N -16.254   8.577  -1.528 1.00 . A A . 1817 ALA N    1 1 
        8 20271 1 1 169 ALA O    O -18.707   7.577   0.916 1.00 . A A . 1817 ALA O    1 1 
        8 20272 1 1 170 ALA C    C -19.361  10.236   1.769 1.00 . A A . 1818 ALA C    1 1 
        8 20273 1 1 170 ALA CA   C -17.894   9.939   2.086 1.00 . A A . 1818 ALA CA   1 1 
        8 20274 1 1 170 ALA CB   C -17.157  11.220   2.448 1.00 . A A . 1818 ALA CB   1 1 
        8 20275 1 1 170 ALA H    H -16.442   9.678   0.561 1.00 . A A . 1818 ALA H    1 1 
        8 20276 1 1 170 ALA HA   H -17.846   9.271   2.934 1.00 . A A . 1818 ALA HA   1 1 
        8 20277 1 1 170 ALA HB1  H -16.120  10.995   2.648 1.00 . A A . 1818 ALA HB1  1 1 
        8 20278 1 1 170 ALA HB2  H -17.222  11.918   1.626 1.00 . A A . 1818 ALA HB2  1 1 
        8 20279 1 1 170 ALA HB3  H -17.606  11.658   3.328 1.00 . A A . 1818 ALA HB3  1 1 
        8 20280 1 1 170 ALA N    N -17.245   9.278   0.956 1.00 . A A . 1818 ALA N    1 1 
        8 20281 1 1 170 ALA O    O -20.246  10.038   2.605 1.00 . A A . 1818 ALA O    1 1 
        8 20282 1 1 171 SER C    C -21.377   9.899  -0.932 1.00 . A A . 1819 SER C    1 1 
        8 20283 1 1 171 SER CA   C -20.962  10.966   0.085 1.00 . A A . 1819 SER CA   1 1 
        8 20284 1 1 171 SER CB   C -21.044  12.354  -0.549 1.00 . A A . 1819 SER CB   1 1 
        8 20285 1 1 171 SER H    H -18.850  10.928  -0.033 1.00 . A A . 1819 SER H    1 1 
        8 20286 1 1 171 SER HA   H -21.629  10.924   0.935 1.00 . A A . 1819 SER HA   1 1 
        8 20287 1 1 171 SER HB2  H -20.501  12.355  -1.482 1.00 . A A . 1819 SER HB2  1 1 
        8 20288 1 1 171 SER HB3  H -22.079  12.605  -0.731 1.00 . A A . 1819 SER HB3  1 1 
        8 20289 1 1 171 SER HG   H -19.514  13.310   0.225 1.00 . A A . 1819 SER HG   1 1 
        8 20290 1 1 171 SER N    N -19.606  10.722   0.559 1.00 . A A . 1819 SER N    1 1 
        8 20291 1 1 171 SER O    O -22.501   9.401  -0.910 1.00 . A A . 1819 SER O    1 1 
        8 20292 1 1 171 SER OG   O -20.480  13.334   0.307 1.00 . A A . 1819 SER OG   1 1 
        8 20293 1 1 172 ALA C    C -21.048   7.231  -2.497 1.00 . A A . 1820 ALA C    1 1 
        8 20294 1 1 172 ALA CA   C -20.690   8.650  -2.931 1.00 . A A . 1820 ALA CA   1 1 
        8 20295 1 1 172 ALA CB   C -19.470   8.628  -3.845 1.00 . A A . 1820 ALA CB   1 1 
        8 20296 1 1 172 ALA H    H -19.521   9.875  -1.666 1.00 . A A . 1820 ALA H    1 1 
        8 20297 1 1 172 ALA HA   H -21.515   9.061  -3.492 1.00 . A A . 1820 ALA HA   1 1 
        8 20298 1 1 172 ALA HB1  H -19.293   9.620  -4.236 1.00 . A A . 1820 ALA HB1  1 1 
        8 20299 1 1 172 ALA HB2  H -18.600   8.308  -3.283 1.00 . A A . 1820 ALA HB2  1 1 
        8 20300 1 1 172 ALA HB3  H -19.642   7.945  -4.663 1.00 . A A . 1820 ALA HB3  1 1 
        8 20301 1 1 172 ALA N    N -20.435   9.534  -1.796 1.00 . A A . 1820 ALA N    1 1 
        8 20302 1 1 172 ALA O    O -21.589   6.453  -3.285 1.00 . A A . 1820 ALA O    1 1 
        8 20303 1 1 173 ALA C    C -22.112   5.650   0.354 1.00 . A A . 1821 ALA C    1 1 
        8 20304 1 1 173 ALA CA   C -21.052   5.568  -0.738 1.00 . A A . 1821 ALA CA   1 1 
        8 20305 1 1 173 ALA CB   C -19.790   4.898  -0.219 1.00 . A A . 1821 ALA CB   1 1 
        8 20306 1 1 173 ALA H    H -20.300   7.543  -0.671 1.00 . A A . 1821 ALA H    1 1 
        8 20307 1 1 173 ALA HA   H -21.437   4.975  -1.554 1.00 . A A . 1821 ALA HA   1 1 
        8 20308 1 1 173 ALA HB1  H -19.390   5.472   0.604 1.00 . A A . 1821 ALA HB1  1 1 
        8 20309 1 1 173 ALA HB2  H -20.025   3.900   0.119 1.00 . A A . 1821 ALA HB2  1 1 
        8 20310 1 1 173 ALA HB3  H -19.057   4.847  -1.011 1.00 . A A . 1821 ALA HB3  1 1 
        8 20311 1 1 173 ALA N    N -20.743   6.891  -1.256 1.00 . A A . 1821 ALA N    1 1 
        8 20312 1 1 173 ALA O    O -22.395   4.667   1.040 1.00 . A A . 1821 ALA O    1 1 
        8 20313 1 1 174 GLY C    C -25.119   6.919   0.906 1.00 . A A . 1822 GLY C    1 1 
        8 20314 1 1 174 GLY CA   C -23.733   7.014   1.501 1.00 . A A . 1822 GLY CA   1 1 
        8 20315 1 1 174 GLY H    H -22.467   7.564  -0.097 1.00 . A A . 1822 GLY H    1 1 
        8 20316 1 1 174 GLY HA2  H -23.624   6.257   2.264 1.00 . A A . 1822 GLY HA2  1 1 
        8 20317 1 1 174 GLY HA3  H -23.610   7.988   1.949 1.00 . A A . 1822 GLY HA3  1 1 
        8 20318 1 1 174 GLY N    N -22.710   6.822   0.498 1.00 . A A . 1822 GLY N    1 1 
        8 20319 1 1 174 GLY O    O -25.703   5.819   0.915 1.00 . A A . 1822 GLY O    1 1 
        8 20320 1 1 174 GLY OXT  O -25.615   7.940   0.388 1.00 . A A . 1822 GLY OXT  1 1 
        9 20321 1 1   1 GLY C    C  17.407 -15.857  -7.686 1.00 . A A . 1649 GLY C    1 1 
        9 20322 1 1   1 GLY CA   C  16.233 -16.247  -8.560 1.00 . A A . 1649 GLY CA   1 1 
        9 20323 1 1   1 GLY H1   H  17.186 -17.437  -9.980 1.00 . A A . 1649 GLY H1   1 1 
        9 20324 1 1   1 GLY H2   H  17.246 -15.777 -10.319 1.00 . A A . 1649 GLY H2   1 1 
        9 20325 1 1   1 GLY H3   H  15.807 -16.635 -10.564 1.00 . A A . 1649 GLY H3   1 1 
        9 20326 1 1   1 GLY HA2  H  15.522 -15.433  -8.573 1.00 . A A . 1649 GLY HA2  1 1 
        9 20327 1 1   1 GLY HA3  H  15.758 -17.120  -8.140 1.00 . A A . 1649 GLY HA3  1 1 
        9 20328 1 1   1 GLY N    N  16.643 -16.546  -9.950 1.00 . A A . 1649 GLY N    1 1 
        9 20329 1 1   1 GLY O    O  17.934 -16.676  -6.928 1.00 . A A . 1649 GLY O    1 1 
        9 20330 1 1   2 ILE C    C  18.329 -13.112  -5.940 1.00 . A A . 1650 ILE C    1 1 
        9 20331 1 1   2 ILE CA   C  18.901 -14.080  -6.972 1.00 . A A . 1650 ILE CA   1 1 
        9 20332 1 1   2 ILE CB   C  19.988 -13.375  -7.827 1.00 . A A . 1650 ILE CB   1 1 
        9 20333 1 1   2 ILE CD1  C  21.871 -13.875  -6.178 1.00 . A A . 1650 ILE CD1  1 1 
        9 20334 1 1   2 ILE CG1  C  21.104 -12.814  -6.938 1.00 . A A . 1650 ILE CG1  1 1 
        9 20335 1 1   2 ILE CG2  C  19.384 -12.270  -8.684 1.00 . A A . 1650 ILE CG2  1 1 
        9 20336 1 1   2 ILE H    H  17.384 -14.008  -8.447 1.00 . A A . 1650 ILE H    1 1 
        9 20337 1 1   2 ILE HA   H  19.359 -14.912  -6.455 1.00 . A A . 1650 ILE HA   1 1 
        9 20338 1 1   2 ILE HB   H  20.412 -14.112  -8.493 1.00 . A A . 1650 ILE HB   1 1 
        9 20339 1 1   2 ILE HD11 H  21.190 -14.425  -5.543 1.00 . A A . 1650 ILE HD11 1 1 
        9 20340 1 1   2 ILE HD12 H  22.337 -14.552  -6.878 1.00 . A A . 1650 ILE HD12 1 1 
        9 20341 1 1   2 ILE HD13 H  22.630 -13.406  -5.570 1.00 . A A . 1650 ILE HD13 1 1 
        9 20342 1 1   2 ILE HG12 H  21.809 -12.276  -7.553 1.00 . A A . 1650 ILE HG12 1 1 
        9 20343 1 1   2 ILE HG13 H  20.672 -12.135  -6.216 1.00 . A A . 1650 ILE HG13 1 1 
        9 20344 1 1   2 ILE HG21 H  18.641 -12.692  -9.344 1.00 . A A . 1650 ILE HG21 1 1 
        9 20345 1 1   2 ILE HG22 H  18.921 -11.532  -8.045 1.00 . A A . 1650 ILE HG22 1 1 
        9 20346 1 1   2 ILE HG23 H  20.162 -11.803  -9.269 1.00 . A A . 1650 ILE HG23 1 1 
        9 20347 1 1   2 ILE N    N  17.827 -14.606  -7.796 1.00 . A A . 1650 ILE N    1 1 
        9 20348 1 1   2 ILE O    O  17.498 -12.261  -6.263 1.00 . A A . 1650 ILE O    1 1 
        9 20349 1 1   3 ASP C    C  19.402 -11.755  -2.894 1.00 . A A . 1651 ASP C    1 1 
        9 20350 1 1   3 ASP CA   C  18.244 -12.413  -3.629 1.00 . A A . 1651 ASP CA   1 1 
        9 20351 1 1   3 ASP CB   C  17.387 -13.239  -2.673 1.00 . A A . 1651 ASP CB   1 1 
        9 20352 1 1   3 ASP CG   C  16.459 -12.385  -1.837 1.00 . A A . 1651 ASP CG   1 1 
        9 20353 1 1   3 ASP H    H  19.418 -13.944  -4.489 1.00 . A A . 1651 ASP H    1 1 
        9 20354 1 1   3 ASP HA   H  17.633 -11.641  -4.075 1.00 . A A . 1651 ASP HA   1 1 
        9 20355 1 1   3 ASP HB2  H  16.787 -13.932  -3.246 1.00 . A A . 1651 ASP HB2  1 1 
        9 20356 1 1   3 ASP HB3  H  18.033 -13.794  -2.008 1.00 . A A . 1651 ASP HB3  1 1 
        9 20357 1 1   3 ASP N    N  18.750 -13.258  -4.697 1.00 . A A . 1651 ASP N    1 1 
        9 20358 1 1   3 ASP O    O  20.076 -12.387  -2.082 1.00 . A A . 1651 ASP O    1 1 
        9 20359 1 1   3 ASP OD1  O  15.951 -11.371  -2.360 1.00 . A A . 1651 ASP OD1  1 1 
        9 20360 1 1   3 ASP OD2  O  16.202 -12.747  -0.668 1.00 . A A . 1651 ASP OD2  1 1 
        9 20361 1 1   4 PRO C    C  20.399  -8.932  -1.414 1.00 . A A . 1652 PRO C    1 1 
        9 20362 1 1   4 PRO CA   C  20.790  -9.745  -2.648 1.00 . A A . 1652 PRO CA   1 1 
        9 20363 1 1   4 PRO CB   C  21.180  -8.825  -3.802 1.00 . A A . 1652 PRO CB   1 1 
        9 20364 1 1   4 PRO CD   C  18.927  -9.664  -4.173 1.00 . A A . 1652 PRO CD   1 1 
        9 20365 1 1   4 PRO CG   C  19.920  -8.602  -4.589 1.00 . A A . 1652 PRO CG   1 1 
        9 20366 1 1   4 PRO HA   H  21.617 -10.394  -2.406 1.00 . A A . 1652 PRO HA   1 1 
        9 20367 1 1   4 PRO HB2  H  21.566  -7.897  -3.406 1.00 . A A . 1652 PRO HB2  1 1 
        9 20368 1 1   4 PRO HB3  H  21.939  -9.305  -4.404 1.00 . A A . 1652 PRO HB3  1 1 
        9 20369 1 1   4 PRO HD2  H  18.067  -9.213  -3.700 1.00 . A A . 1652 PRO HD2  1 1 
        9 20370 1 1   4 PRO HD3  H  18.622 -10.251  -5.027 1.00 . A A . 1652 PRO HD3  1 1 
        9 20371 1 1   4 PRO HG2  H  19.525  -7.622  -4.368 1.00 . A A . 1652 PRO HG2  1 1 
        9 20372 1 1   4 PRO HG3  H  20.133  -8.685  -5.645 1.00 . A A . 1652 PRO HG3  1 1 
        9 20373 1 1   4 PRO N    N  19.677 -10.486  -3.214 1.00 . A A . 1652 PRO N    1 1 
        9 20374 1 1   4 PRO O    O  19.643  -7.965  -1.506 1.00 . A A . 1652 PRO O    1 1 
        9 20375 1 1   5 PHE C    C  21.727  -8.886   2.012 1.00 . A A . 1653 PHE C    1 1 
        9 20376 1 1   5 PHE CA   C  20.628  -8.627   0.983 1.00 . A A . 1653 PHE CA   1 1 
        9 20377 1 1   5 PHE CB   C  19.260  -9.050   1.544 1.00 . A A . 1653 PHE CB   1 1 
        9 20378 1 1   5 PHE CD1  C  19.017 -11.469   0.907 1.00 . A A . 1653 PHE CD1  1 1 
        9 20379 1 1   5 PHE CD2  C  19.214 -10.923   3.218 1.00 . A A . 1653 PHE CD2  1 1 
        9 20380 1 1   5 PHE CE1  C  18.930 -12.809   1.226 1.00 . A A . 1653 PHE CE1  1 1 
        9 20381 1 1   5 PHE CE2  C  19.126 -12.262   3.544 1.00 . A A . 1653 PHE CE2  1 1 
        9 20382 1 1   5 PHE CG   C  19.163 -10.511   1.896 1.00 . A A . 1653 PHE CG   1 1 
        9 20383 1 1   5 PHE CZ   C  18.984 -13.207   2.546 1.00 . A A . 1653 PHE CZ   1 1 
        9 20384 1 1   5 PHE H    H  21.484 -10.128  -0.237 1.00 . A A . 1653 PHE H    1 1 
        9 20385 1 1   5 PHE HA   H  20.606  -7.568   0.756 1.00 . A A . 1653 PHE HA   1 1 
        9 20386 1 1   5 PHE HB2  H  19.057  -8.481   2.439 1.00 . A A . 1653 PHE HB2  1 1 
        9 20387 1 1   5 PHE HB3  H  18.498  -8.833   0.809 1.00 . A A . 1653 PHE HB3  1 1 
        9 20388 1 1   5 PHE HD1  H  18.977 -11.160  -0.128 1.00 . A A . 1653 PHE HD1  1 1 
        9 20389 1 1   5 PHE HD2  H  19.325 -10.185   3.998 1.00 . A A . 1653 PHE HD2  1 1 
        9 20390 1 1   5 PHE HE1  H  18.815 -13.544   0.444 1.00 . A A . 1653 PHE HE1  1 1 
        9 20391 1 1   5 PHE HE2  H  19.168 -12.570   4.578 1.00 . A A . 1653 PHE HE2  1 1 
        9 20392 1 1   5 PHE HZ   H  18.915 -14.255   2.799 1.00 . A A . 1653 PHE HZ   1 1 
        9 20393 1 1   5 PHE N    N  20.909  -9.333  -0.258 1.00 . A A . 1653 PHE N    1 1 
        9 20394 1 1   5 PHE O    O  22.223 -10.009   2.128 1.00 . A A . 1653 PHE O    1 1 
        9 20395 1 1   6 THR C    C  23.334  -6.650   4.537 1.00 . A A . 1654 THR C    1 1 
        9 20396 1 1   6 THR CA   C  23.152  -7.965   3.760 1.00 . A A . 1654 THR CA   1 1 
        9 20397 1 1   6 THR CB   C  24.488  -8.399   3.109 1.00 . A A . 1654 THR CB   1 1 
        9 20398 1 1   6 THR CG2  C  25.063  -7.298   2.222 1.00 . A A . 1654 THR CG2  1 1 
        9 20399 1 1   6 THR H    H  21.717  -6.961   2.563 1.00 . A A . 1654 THR H    1 1 
        9 20400 1 1   6 THR HA   H  22.845  -8.736   4.450 1.00 . A A . 1654 THR HA   1 1 
        9 20401 1 1   6 THR HB   H  24.286  -9.260   2.490 1.00 . A A . 1654 THR HB   1 1 
        9 20402 1 1   6 THR HG1  H  24.992  -8.919   4.951 1.00 . A A . 1654 THR HG1  1 1 
        9 20403 1 1   6 THR HG21 H  24.360  -7.065   1.436 1.00 . A A . 1654 THR HG21 1 1 
        9 20404 1 1   6 THR HG22 H  25.991  -7.636   1.786 1.00 . A A . 1654 THR HG22 1 1 
        9 20405 1 1   6 THR HG23 H  25.244  -6.415   2.817 1.00 . A A . 1654 THR HG23 1 1 
        9 20406 1 1   6 THR N    N  22.119  -7.843   2.738 1.00 . A A . 1654 THR N    1 1 
        9 20407 1 1   6 THR O    O  24.411  -6.366   5.066 1.00 . A A . 1654 THR O    1 1 
        9 20408 1 1   6 THR OG1  O  25.450  -8.765   4.109 1.00 . A A . 1654 THR OG1  1 1 
        9 20409 1 1   7 ALA C    C  21.210  -4.351   6.284 1.00 . A A . 1655 ALA C    1 1 
        9 20410 1 1   7 ALA CA   C  22.347  -4.558   5.280 1.00 . A A . 1655 ALA CA   1 1 
        9 20411 1 1   7 ALA CB   C  22.319  -3.475   4.208 1.00 . A A . 1655 ALA CB   1 1 
        9 20412 1 1   7 ALA H    H  21.400  -6.193   4.329 1.00 . A A . 1655 ALA H    1 1 
        9 20413 1 1   7 ALA HA   H  23.291  -4.493   5.801 1.00 . A A . 1655 ALA HA   1 1 
        9 20414 1 1   7 ALA HB1  H  21.376  -3.511   3.684 1.00 . A A . 1655 ALA HB1  1 1 
        9 20415 1 1   7 ALA HB2  H  22.436  -2.507   4.672 1.00 . A A . 1655 ALA HB2  1 1 
        9 20416 1 1   7 ALA HB3  H  23.126  -3.640   3.509 1.00 . A A . 1655 ALA HB3  1 1 
        9 20417 1 1   7 ALA N    N  22.265  -5.872   4.654 1.00 . A A . 1655 ALA N    1 1 
        9 20418 1 1   7 ALA O    O  20.224  -5.089   6.266 1.00 . A A . 1655 ALA O    1 1 
        9 20419 1 1   8 PRO C    C  19.099  -2.356   7.399 1.00 . A A . 1656 PRO C    1 1 
        9 20420 1 1   8 PRO CA   C  20.277  -2.995   8.128 1.00 . A A . 1656 PRO CA   1 1 
        9 20421 1 1   8 PRO CB   C  20.939  -1.975   9.065 1.00 . A A . 1656 PRO CB   1 1 
        9 20422 1 1   8 PRO CD   C  22.553  -2.556   7.402 1.00 . A A . 1656 PRO CD   1 1 
        9 20423 1 1   8 PRO CG   C  22.405  -2.104   8.823 1.00 . A A . 1656 PRO CG   1 1 
        9 20424 1 1   8 PRO HA   H  19.930  -3.846   8.698 1.00 . A A . 1656 PRO HA   1 1 
        9 20425 1 1   8 PRO HB2  H  20.587  -0.983   8.824 1.00 . A A . 1656 PRO HB2  1 1 
        9 20426 1 1   8 PRO HB3  H  20.688  -2.210  10.089 1.00 . A A . 1656 PRO HB3  1 1 
        9 20427 1 1   8 PRO HD2  H  22.570  -1.708   6.734 1.00 . A A . 1656 PRO HD2  1 1 
        9 20428 1 1   8 PRO HD3  H  23.445  -3.152   7.283 1.00 . A A . 1656 PRO HD3  1 1 
        9 20429 1 1   8 PRO HG2  H  22.886  -1.148   8.964 1.00 . A A . 1656 PRO HG2  1 1 
        9 20430 1 1   8 PRO HG3  H  22.825  -2.839   9.494 1.00 . A A . 1656 PRO HG3  1 1 
        9 20431 1 1   8 PRO N    N  21.347  -3.368   7.193 1.00 . A A . 1656 PRO N    1 1 
        9 20432 1 1   8 PRO O    O  19.285  -1.661   6.403 1.00 . A A . 1656 PRO O    1 1 
        9 20433 1 1   9 GLY C    C  16.299  -2.985   6.048 1.00 . A A . 1657 GLY C    1 1 
        9 20434 1 1   9 GLY CA   C  16.703  -2.098   7.207 1.00 . A A . 1657 GLY CA   1 1 
        9 20435 1 1   9 GLY H    H  17.794  -3.168   8.685 1.00 . A A . 1657 GLY H    1 1 
        9 20436 1 1   9 GLY HA2  H  15.891  -2.048   7.917 1.00 . A A . 1657 GLY HA2  1 1 
        9 20437 1 1   9 GLY HA3  H  16.909  -1.105   6.836 1.00 . A A . 1657 GLY HA3  1 1 
        9 20438 1 1   9 GLY N    N  17.888  -2.612   7.876 1.00 . A A . 1657 GLY N    1 1 
        9 20439 1 1   9 GLY O    O  15.117  -3.204   5.798 1.00 . A A . 1657 GLY O    1 1 
        9 20440 1 1  10 GLN C    C  16.352  -5.682   4.766 1.00 . A A . 1658 GLN C    1 1 
        9 20441 1 1  10 GLN CA   C  17.139  -4.460   4.277 1.00 . A A . 1658 GLN CA   1 1 
        9 20442 1 1  10 GLN CB   C  18.539  -4.841   3.786 1.00 . A A . 1658 GLN CB   1 1 
        9 20443 1 1  10 GLN CD   C  19.763  -5.262   1.644 1.00 . A A . 1658 GLN CD   1 1 
        9 20444 1 1  10 GLN CG   C  18.598  -5.677   2.525 1.00 . A A . 1658 GLN CG   1 1 
        9 20445 1 1  10 GLN H    H  18.216  -3.202   5.577 1.00 . A A . 1658 GLN H    1 1 
        9 20446 1 1  10 GLN HA   H  16.595  -3.981   3.476 1.00 . A A . 1658 GLN HA   1 1 
        9 20447 1 1  10 GLN HB2  H  19.092  -3.933   3.602 1.00 . A A . 1658 GLN HB2  1 1 
        9 20448 1 1  10 GLN HB3  H  19.035  -5.390   4.573 1.00 . A A . 1658 GLN HB3  1 1 
        9 20449 1 1  10 GLN HE21 H  18.574  -4.082   0.593 1.00 . A A . 1658 GLN HE21 1 1 
        9 20450 1 1  10 GLN HE22 H  20.229  -4.113   0.102 1.00 . A A . 1658 GLN HE22 1 1 
        9 20451 1 1  10 GLN HG2  H  18.724  -6.718   2.796 1.00 . A A . 1658 GLN HG2  1 1 
        9 20452 1 1  10 GLN HG3  H  17.679  -5.550   1.974 1.00 . A A . 1658 GLN HG3  1 1 
        9 20453 1 1  10 GLN N    N  17.306  -3.499   5.358 1.00 . A A . 1658 GLN N    1 1 
        9 20454 1 1  10 GLN NE2  N  19.500  -4.400   0.686 1.00 . A A . 1658 GLN NE2  1 1 
        9 20455 1 1  10 GLN O    O  15.593  -6.294   4.013 1.00 . A A . 1658 GLN O    1 1 
        9 20456 1 1  10 GLN OE1  O  20.885  -5.728   1.815 1.00 . A A . 1658 GLN OE1  1 1 
        9 20457 1 1  11 LEU C    C  14.309  -6.641   6.900 1.00 . A A . 1659 LEU C    1 1 
        9 20458 1 1  11 LEU CA   C  15.758  -7.075   6.682 1.00 . A A . 1659 LEU CA   1 1 
        9 20459 1 1  11 LEU CB   C  16.396  -7.448   8.023 1.00 . A A . 1659 LEU CB   1 1 
        9 20460 1 1  11 LEU CD1  C  15.368  -9.724   8.269 1.00 . A A . 1659 LEU CD1  1 1 
        9 20461 1 1  11 LEU CD2  C  16.185  -8.494  10.290 1.00 . A A . 1659 LEU CD2  1 1 
        9 20462 1 1  11 LEU CG   C  15.551  -8.359   8.914 1.00 . A A . 1659 LEU CG   1 1 
        9 20463 1 1  11 LEU H    H  17.180  -5.516   6.577 1.00 . A A . 1659 LEU H    1 1 
        9 20464 1 1  11 LEU HA   H  15.774  -7.935   6.030 1.00 . A A . 1659 LEU HA   1 1 
        9 20465 1 1  11 LEU HB2  H  17.335  -7.943   7.825 1.00 . A A . 1659 LEU HB2  1 1 
        9 20466 1 1  11 LEU HB3  H  16.597  -6.537   8.566 1.00 . A A . 1659 LEU HB3  1 1 
        9 20467 1 1  11 LEU HD11 H  16.333 -10.185   8.124 1.00 . A A . 1659 LEU HD11 1 1 
        9 20468 1 1  11 LEU HD12 H  14.765 -10.348   8.913 1.00 . A A . 1659 LEU HD12 1 1 
        9 20469 1 1  11 LEU HD13 H  14.876  -9.609   7.314 1.00 . A A . 1659 LEU HD13 1 1 
        9 20470 1 1  11 LEU HD21 H  17.174  -8.917  10.190 1.00 . A A . 1659 LEU HD21 1 1 
        9 20471 1 1  11 LEU HD22 H  16.253  -7.520  10.752 1.00 . A A . 1659 LEU HD22 1 1 
        9 20472 1 1  11 LEU HD23 H  15.577  -9.141  10.904 1.00 . A A . 1659 LEU HD23 1 1 
        9 20473 1 1  11 LEU HG   H  14.573  -7.915   9.036 1.00 . A A . 1659 LEU HG   1 1 
        9 20474 1 1  11 LEU N    N  16.521  -6.009   6.046 1.00 . A A . 1659 LEU N    1 1 
        9 20475 1 1  11 LEU O    O  13.376  -7.399   6.630 1.00 . A A . 1659 LEU O    1 1 
        9 20476 1 1  12 GLU C    C  11.962  -4.845   6.386 1.00 . A A . 1660 GLU C    1 1 
        9 20477 1 1  12 GLU CA   C  12.814  -4.850   7.645 1.00 . A A . 1660 GLU CA   1 1 
        9 20478 1 1  12 GLU CB   C  12.943  -3.419   8.170 1.00 . A A . 1660 GLU CB   1 1 
        9 20479 1 1  12 GLU CD   C  13.012  -4.045  10.607 1.00 . A A . 1660 GLU CD   1 1 
        9 20480 1 1  12 GLU CG   C  13.699  -3.308   9.481 1.00 . A A . 1660 GLU CG   1 1 
        9 20481 1 1  12 GLU H    H  14.927  -4.856   7.546 1.00 . A A . 1660 GLU H    1 1 
        9 20482 1 1  12 GLU HA   H  12.333  -5.462   8.395 1.00 . A A . 1660 GLU HA   1 1 
        9 20483 1 1  12 GLU HB2  H  13.460  -2.823   7.432 1.00 . A A . 1660 GLU HB2  1 1 
        9 20484 1 1  12 GLU HB3  H  11.952  -3.012   8.317 1.00 . A A . 1660 GLU HB3  1 1 
        9 20485 1 1  12 GLU HG2  H  14.687  -3.724   9.349 1.00 . A A . 1660 GLU HG2  1 1 
        9 20486 1 1  12 GLU HG3  H  13.780  -2.265   9.749 1.00 . A A . 1660 GLU HG3  1 1 
        9 20487 1 1  12 GLU N    N  14.138  -5.410   7.377 1.00 . A A . 1660 GLU N    1 1 
        9 20488 1 1  12 GLU O    O  10.743  -5.003   6.442 1.00 . A A . 1660 GLU O    1 1 
        9 20489 1 1  12 GLU OE1  O  11.853  -3.704  10.925 1.00 . A A . 1660 GLU OE1  1 1 
        9 20490 1 1  12 GLU OE2  O  13.631  -4.960  11.189 1.00 . A A . 1660 GLU OE2  1 1 
        9 20491 1 1  13 CYS C    C  11.380  -6.033   3.648 1.00 . A A . 1661 CYS C    1 1 
        9 20492 1 1  13 CYS CA   C  11.942  -4.651   3.969 1.00 . A A . 1661 CYS CA   1 1 
        9 20493 1 1  13 CYS CB   C  12.911  -4.202   2.878 1.00 . A A . 1661 CYS CB   1 1 
        9 20494 1 1  13 CYS H    H  13.587  -4.501   5.287 1.00 . A A . 1661 CYS H    1 1 
        9 20495 1 1  13 CYS HA   H  11.126  -3.947   4.026 1.00 . A A . 1661 CYS HA   1 1 
        9 20496 1 1  13 CYS HB2  H  13.757  -4.874   2.863 1.00 . A A . 1661 CYS HB2  1 1 
        9 20497 1 1  13 CYS HB3  H  12.412  -4.241   1.921 1.00 . A A . 1661 CYS HB3  1 1 
        9 20498 1 1  13 CYS HG   H  14.414  -2.277   2.129 1.00 . A A . 1661 CYS HG   1 1 
        9 20499 1 1  13 CYS N    N  12.618  -4.656   5.254 1.00 . A A . 1661 CYS N    1 1 
        9 20500 1 1  13 CYS O    O  10.244  -6.159   3.196 1.00 . A A . 1661 CYS O    1 1 
        9 20501 1 1  13 CYS SG   S  13.549  -2.526   3.107 1.00 . A A . 1661 CYS SG   1 1 
        9 20502 1 1  14 GLU C    C  10.606  -8.860   4.522 1.00 . A A . 1662 GLU C    1 1 
        9 20503 1 1  14 GLU CA   C  11.759  -8.435   3.622 1.00 . A A . 1662 GLU CA   1 1 
        9 20504 1 1  14 GLU CB   C  12.937  -9.398   3.799 1.00 . A A . 1662 GLU CB   1 1 
        9 20505 1 1  14 GLU CD   C  13.719 -11.799   3.801 1.00 . A A . 1662 GLU CD   1 1 
        9 20506 1 1  14 GLU CG   C  12.564 -10.853   3.567 1.00 . A A . 1662 GLU CG   1 1 
        9 20507 1 1  14 GLU H    H  13.029  -6.913   4.362 1.00 . A A . 1662 GLU H    1 1 
        9 20508 1 1  14 GLU HA   H  11.429  -8.465   2.595 1.00 . A A . 1662 GLU HA   1 1 
        9 20509 1 1  14 GLU HB2  H  13.714  -9.132   3.098 1.00 . A A . 1662 GLU HB2  1 1 
        9 20510 1 1  14 GLU HB3  H  13.320  -9.302   4.804 1.00 . A A . 1662 GLU HB3  1 1 
        9 20511 1 1  14 GLU HG2  H  11.763 -11.117   4.241 1.00 . A A . 1662 GLU HG2  1 1 
        9 20512 1 1  14 GLU HG3  H  12.226 -10.966   2.548 1.00 . A A . 1662 GLU HG3  1 1 
        9 20513 1 1  14 GLU N    N  12.166  -7.069   3.924 1.00 . A A . 1662 GLU N    1 1 
        9 20514 1 1  14 GLU O    O   9.644  -9.484   4.071 1.00 . A A . 1662 GLU O    1 1 
        9 20515 1 1  14 GLU OE1  O  13.946 -12.196   4.963 1.00 . A A . 1662 GLU OE1  1 1 
        9 20516 1 1  14 GLU OE2  O  14.395 -12.163   2.823 1.00 . A A . 1662 GLU OE2  1 1 
        9 20517 1 1  15 THR C    C   8.372  -8.190   6.491 1.00 . A A . 1663 THR C    1 1 
        9 20518 1 1  15 THR CA   C   9.707  -8.881   6.770 1.00 . A A . 1663 THR CA   1 1 
        9 20519 1 1  15 THR CB   C  10.198  -8.554   8.192 1.00 . A A . 1663 THR CB   1 1 
        9 20520 1 1  15 THR CG2  C  11.240  -9.566   8.644 1.00 . A A . 1663 THR CG2  1 1 
        9 20521 1 1  15 THR H    H  11.478  -7.966   6.081 1.00 . A A . 1663 THR H    1 1 
        9 20522 1 1  15 THR HA   H   9.565  -9.950   6.701 1.00 . A A . 1663 THR HA   1 1 
        9 20523 1 1  15 THR HB   H   9.359  -8.595   8.866 1.00 . A A . 1663 THR HB   1 1 
        9 20524 1 1  15 THR HG1  H  11.355  -7.166   8.987 1.00 . A A . 1663 THR HG1  1 1 
        9 20525 1 1  15 THR HG21 H  12.094  -9.522   7.984 1.00 . A A . 1663 THR HG21 1 1 
        9 20526 1 1  15 THR HG22 H  10.814 -10.559   8.618 1.00 . A A . 1663 THR HG22 1 1 
        9 20527 1 1  15 THR HG23 H  11.552  -9.334   9.652 1.00 . A A . 1663 THR HG23 1 1 
        9 20528 1 1  15 THR N    N  10.707  -8.505   5.791 1.00 . A A . 1663 THR N    1 1 
        9 20529 1 1  15 THR O    O   7.309  -8.813   6.573 1.00 . A A . 1663 THR O    1 1 
        9 20530 1 1  15 THR OG1  O  10.760  -7.239   8.228 1.00 . A A . 1663 THR OG1  1 1 
        9 20531 1 1  16 ALA C    C   6.545  -6.677   4.559 1.00 . A A . 1664 ALA C    1 1 
        9 20532 1 1  16 ALA CA   C   7.232  -6.151   5.817 1.00 . A A . 1664 ALA CA   1 1 
        9 20533 1 1  16 ALA CB   C   7.568  -4.679   5.658 1.00 . A A . 1664 ALA CB   1 1 
        9 20534 1 1  16 ALA H    H   9.311  -6.472   6.080 1.00 . A A . 1664 ALA H    1 1 
        9 20535 1 1  16 ALA HA   H   6.553  -6.249   6.650 1.00 . A A . 1664 ALA HA   1 1 
        9 20536 1 1  16 ALA HB1  H   8.231  -4.550   4.815 1.00 . A A . 1664 ALA HB1  1 1 
        9 20537 1 1  16 ALA HB2  H   6.660  -4.119   5.491 1.00 . A A . 1664 ALA HB2  1 1 
        9 20538 1 1  16 ALA HB3  H   8.052  -4.322   6.555 1.00 . A A . 1664 ALA HB3  1 1 
        9 20539 1 1  16 ALA N    N   8.433  -6.914   6.127 1.00 . A A . 1664 ALA N    1 1 
        9 20540 1 1  16 ALA O    O   5.317  -6.701   4.484 1.00 . A A . 1664 ALA O    1 1 
        9 20541 1 1  17 ILE C    C   5.875  -8.848   2.644 1.00 . A A . 1665 ILE C    1 1 
        9 20542 1 1  17 ILE CA   C   6.798  -7.669   2.343 1.00 . A A . 1665 ILE CA   1 1 
        9 20543 1 1  17 ILE CB   C   7.923  -8.116   1.375 1.00 . A A . 1665 ILE CB   1 1 
        9 20544 1 1  17 ILE CD1  C   9.796  -7.246  -0.114 1.00 . A A . 1665 ILE CD1  1 1 
        9 20545 1 1  17 ILE CG1  C   8.608  -6.897   0.754 1.00 . A A . 1665 ILE CG1  1 1 
        9 20546 1 1  17 ILE CG2  C   7.381  -9.028   0.281 1.00 . A A . 1665 ILE CG2  1 1 
        9 20547 1 1  17 ILE H    H   8.314  -7.029   3.685 1.00 . A A . 1665 ILE H    1 1 
        9 20548 1 1  17 ILE HA   H   6.221  -6.895   1.855 1.00 . A A . 1665 ILE HA   1 1 
        9 20549 1 1  17 ILE HB   H   8.652  -8.675   1.943 1.00 . A A . 1665 ILE HB   1 1 
        9 20550 1 1  17 ILE HD11 H   9.468  -7.859  -0.941 1.00 . A A . 1665 ILE HD11 1 1 
        9 20551 1 1  17 ILE HD12 H  10.242  -6.339  -0.495 1.00 . A A . 1665 ILE HD12 1 1 
        9 20552 1 1  17 ILE HD13 H  10.524  -7.788   0.471 1.00 . A A . 1665 ILE HD13 1 1 
        9 20553 1 1  17 ILE HG12 H   7.894  -6.369   0.136 1.00 . A A . 1665 ILE HG12 1 1 
        9 20554 1 1  17 ILE HG13 H   8.950  -6.243   1.543 1.00 . A A . 1665 ILE HG13 1 1 
        9 20555 1 1  17 ILE HG21 H   6.633  -8.500  -0.291 1.00 . A A . 1665 ILE HG21 1 1 
        9 20556 1 1  17 ILE HG22 H   8.190  -9.324  -0.372 1.00 . A A . 1665 ILE HG22 1 1 
        9 20557 1 1  17 ILE HG23 H   6.940  -9.906   0.728 1.00 . A A . 1665 ILE HG23 1 1 
        9 20558 1 1  17 ILE N    N   7.340  -7.103   3.578 1.00 . A A . 1665 ILE N    1 1 
        9 20559 1 1  17 ILE O    O   4.811  -8.979   2.042 1.00 . A A . 1665 ILE O    1 1 
        9 20560 1 1  18 ALA C    C   4.099 -10.427   4.506 1.00 . A A . 1666 ALA C    1 1 
        9 20561 1 1  18 ALA CA   C   5.474 -10.841   3.980 1.00 . A A . 1666 ALA CA   1 1 
        9 20562 1 1  18 ALA CB   C   6.213 -11.670   5.021 1.00 . A A . 1666 ALA CB   1 1 
        9 20563 1 1  18 ALA H    H   7.113  -9.502   4.070 1.00 . A A . 1666 ALA H    1 1 
        9 20564 1 1  18 ALA HA   H   5.342 -11.452   3.100 1.00 . A A . 1666 ALA HA   1 1 
        9 20565 1 1  18 ALA HB1  H   7.180 -11.956   4.633 1.00 . A A . 1666 ALA HB1  1 1 
        9 20566 1 1  18 ALA HB2  H   6.344 -11.085   5.920 1.00 . A A . 1666 ALA HB2  1 1 
        9 20567 1 1  18 ALA HB3  H   5.639 -12.556   5.249 1.00 . A A . 1666 ALA HB3  1 1 
        9 20568 1 1  18 ALA N    N   6.268  -9.677   3.603 1.00 . A A . 1666 ALA N    1 1 
        9 20569 1 1  18 ALA O    O   3.084 -11.039   4.170 1.00 . A A . 1666 ALA O    1 1 
        9 20570 1 1  19 ALA C    C   1.979  -8.169   4.868 1.00 . A A . 1667 ALA C    1 1 
        9 20571 1 1  19 ALA CA   C   2.829  -8.892   5.900 1.00 . A A . 1667 ALA CA   1 1 
        9 20572 1 1  19 ALA CB   C   3.129  -7.969   7.063 1.00 . A A . 1667 ALA CB   1 1 
        9 20573 1 1  19 ALA H    H   4.900  -8.879   5.479 1.00 . A A . 1667 ALA H    1 1 
        9 20574 1 1  19 ALA HA   H   2.283  -9.747   6.274 1.00 . A A . 1667 ALA HA   1 1 
        9 20575 1 1  19 ALA HB1  H   3.657  -7.100   6.699 1.00 . A A . 1667 ALA HB1  1 1 
        9 20576 1 1  19 ALA HB2  H   2.205  -7.661   7.526 1.00 . A A . 1667 ALA HB2  1 1 
        9 20577 1 1  19 ALA HB3  H   3.741  -8.487   7.785 1.00 . A A . 1667 ALA HB3  1 1 
        9 20578 1 1  19 ALA N    N   4.069  -9.366   5.301 1.00 . A A . 1667 ALA N    1 1 
        9 20579 1 1  19 ALA O    O   0.753  -8.296   4.841 1.00 . A A . 1667 ALA O    1 1 
        9 20580 1 1  20 LEU C    C   1.394  -7.640   1.937 1.00 . A A . 1668 LEU C    1 1 
        9 20581 1 1  20 LEU CA   C   1.988  -6.677   2.956 1.00 . A A . 1668 LEU CA   1 1 
        9 20582 1 1  20 LEU CB   C   2.988  -5.739   2.287 1.00 . A A . 1668 LEU CB   1 1 
        9 20583 1 1  20 LEU CD1  C   1.280  -4.022   1.663 1.00 . A A . 1668 LEU CD1  1 1 
        9 20584 1 1  20 LEU CD2  C   3.512  -3.987   0.607 1.00 . A A . 1668 LEU CD2  1 1 
        9 20585 1 1  20 LEU CG   C   2.426  -4.872   1.164 1.00 . A A . 1668 LEU CG   1 1 
        9 20586 1 1  20 LEU H    H   3.627  -7.336   4.111 1.00 . A A . 1668 LEU H    1 1 
        9 20587 1 1  20 LEU HA   H   1.193  -6.094   3.395 1.00 . A A . 1668 LEU HA   1 1 
        9 20588 1 1  20 LEU HB2  H   3.397  -5.086   3.044 1.00 . A A . 1668 LEU HB2  1 1 
        9 20589 1 1  20 LEU HB3  H   3.791  -6.336   1.879 1.00 . A A . 1668 LEU HB3  1 1 
        9 20590 1 1  20 LEU HD11 H   0.904  -3.420   0.850 1.00 . A A . 1668 LEU HD11 1 1 
        9 20591 1 1  20 LEU HD12 H   0.495  -4.662   2.037 1.00 . A A . 1668 LEU HD12 1 1 
        9 20592 1 1  20 LEU HD13 H   1.632  -3.379   2.455 1.00 . A A . 1668 LEU HD13 1 1 
        9 20593 1 1  20 LEU HD21 H   3.898  -3.356   1.394 1.00 . A A . 1668 LEU HD21 1 1 
        9 20594 1 1  20 LEU HD22 H   4.308  -4.600   0.213 1.00 . A A . 1668 LEU HD22 1 1 
        9 20595 1 1  20 LEU HD23 H   3.105  -3.371  -0.181 1.00 . A A . 1668 LEU HD23 1 1 
        9 20596 1 1  20 LEU HG   H   2.061  -5.503   0.369 1.00 . A A . 1668 LEU HG   1 1 
        9 20597 1 1  20 LEU N    N   2.650  -7.411   4.018 1.00 . A A . 1668 LEU N    1 1 
        9 20598 1 1  20 LEU O    O   0.319  -7.398   1.388 1.00 . A A . 1668 LEU O    1 1 
        9 20599 1 1  21 ASN C    C   0.357 -10.394   1.331 1.00 . A A . 1669 ASN C    1 1 
        9 20600 1 1  21 ASN CA   C   1.634  -9.776   0.789 1.00 . A A . 1669 ASN CA   1 1 
        9 20601 1 1  21 ASN CB   C   2.708 -10.855   0.621 1.00 . A A . 1669 ASN CB   1 1 
        9 20602 1 1  21 ASN CG   C   2.474 -11.757  -0.583 1.00 . A A . 1669 ASN CG   1 1 
        9 20603 1 1  21 ASN H    H   2.958  -8.861   2.173 1.00 . A A . 1669 ASN H    1 1 
        9 20604 1 1  21 ASN HA   H   1.430  -9.317  -0.167 1.00 . A A . 1669 ASN HA   1 1 
        9 20605 1 1  21 ASN HB2  H   3.668 -10.378   0.509 1.00 . A A . 1669 ASN HB2  1 1 
        9 20606 1 1  21 ASN HB3  H   2.725 -11.471   1.508 1.00 . A A . 1669 ASN HB3  1 1 
        9 20607 1 1  21 ASN HD21 H   4.435 -12.018  -0.794 1.00 . A A . 1669 ASN HD21 1 1 
        9 20608 1 1  21 ASN HD22 H   3.434 -12.844  -1.938 1.00 . A A . 1669 ASN HD22 1 1 
        9 20609 1 1  21 ASN N    N   2.097  -8.740   1.708 1.00 . A A . 1669 ASN N    1 1 
        9 20610 1 1  21 ASN ND2  N   3.554 -12.255  -1.164 1.00 . A A . 1669 ASN ND2  1 1 
        9 20611 1 1  21 ASN O    O  -0.585 -10.663   0.593 1.00 . A A . 1669 ASN O    1 1 
        9 20612 1 1  21 ASN OD1  O   1.340 -12.003  -0.991 1.00 . A A . 1669 ASN OD1  1 1 
        9 20613 1 1  22 SER C    C  -2.045 -10.222   3.125 1.00 . A A . 1670 SER C    1 1 
        9 20614 1 1  22 SER CA   C  -0.827 -11.130   3.320 1.00 . A A . 1670 SER CA   1 1 
        9 20615 1 1  22 SER CB   C  -0.505 -11.302   4.804 1.00 . A A . 1670 SER CB   1 1 
        9 20616 1 1  22 SER H    H   1.133 -10.366   3.164 1.00 . A A . 1670 SER H    1 1 
        9 20617 1 1  22 SER HA   H  -1.042 -12.098   2.892 1.00 . A A . 1670 SER HA   1 1 
        9 20618 1 1  22 SER HB2  H   0.297 -12.018   4.911 1.00 . A A . 1670 SER HB2  1 1 
        9 20619 1 1  22 SER HB3  H  -0.191 -10.352   5.209 1.00 . A A . 1670 SER HB3  1 1 
        9 20620 1 1  22 SER HG   H  -1.641 -11.335   6.401 1.00 . A A . 1670 SER HG   1 1 
        9 20621 1 1  22 SER N    N   0.335 -10.589   2.639 1.00 . A A . 1670 SER N    1 1 
        9 20622 1 1  22 SER O    O  -3.164 -10.703   2.929 1.00 . A A . 1670 SER O    1 1 
        9 20623 1 1  22 SER OG   O  -1.626 -11.769   5.535 1.00 . A A . 1670 SER OG   1 1 
        9 20624 1 1  23 CYS C    C  -3.330  -7.948   1.489 1.00 . A A . 1671 CYS C    1 1 
        9 20625 1 1  23 CYS CA   C  -2.897  -7.949   2.948 1.00 . A A . 1671 CYS CA   1 1 
        9 20626 1 1  23 CYS CB   C  -2.432  -6.559   3.379 1.00 . A A . 1671 CYS CB   1 1 
        9 20627 1 1  23 CYS H    H  -0.902  -8.580   3.286 1.00 . A A . 1671 CYS H    1 1 
        9 20628 1 1  23 CYS HA   H  -3.742  -8.248   3.554 1.00 . A A . 1671 CYS HA   1 1 
        9 20629 1 1  23 CYS HB2  H  -1.642  -6.230   2.721 1.00 . A A . 1671 CYS HB2  1 1 
        9 20630 1 1  23 CYS HB3  H  -3.261  -5.870   3.308 1.00 . A A . 1671 CYS HB3  1 1 
        9 20631 1 1  23 CYS HG   H  -0.761  -7.314   5.156 1.00 . A A . 1671 CYS HG   1 1 
        9 20632 1 1  23 CYS N    N  -1.820  -8.911   3.146 1.00 . A A . 1671 CYS N    1 1 
        9 20633 1 1  23 CYS O    O  -4.521  -7.934   1.182 1.00 . A A . 1671 CYS O    1 1 
        9 20634 1 1  23 CYS SG   S  -1.801  -6.490   5.074 1.00 . A A . 1671 CYS SG   1 1 
        9 20635 1 1  24 LEU C    C  -3.411  -9.348  -1.144 1.00 . A A . 1672 LEU C    1 1 
        9 20636 1 1  24 LEU CA   C  -2.606  -8.088  -0.830 1.00 . A A . 1672 LEU CA   1 1 
        9 20637 1 1  24 LEU CB   C  -1.279  -8.108  -1.589 1.00 . A A . 1672 LEU CB   1 1 
        9 20638 1 1  24 LEU CD1  C  -2.184  -7.014  -3.640 1.00 . A A . 1672 LEU CD1  1 1 
        9 20639 1 1  24 LEU CD2  C  -0.020  -8.264  -3.741 1.00 . A A . 1672 LEU CD2  1 1 
        9 20640 1 1  24 LEU CG   C  -1.400  -8.198  -3.105 1.00 . A A . 1672 LEU CG   1 1 
        9 20641 1 1  24 LEU H    H  -1.419  -7.959   0.913 1.00 . A A . 1672 LEU H    1 1 
        9 20642 1 1  24 LEU HA   H  -3.175  -7.220  -1.130 1.00 . A A . 1672 LEU HA   1 1 
        9 20643 1 1  24 LEU HB2  H  -0.736  -7.207  -1.344 1.00 . A A . 1672 LEU HB2  1 1 
        9 20644 1 1  24 LEU HB3  H  -0.706  -8.957  -1.245 1.00 . A A . 1672 LEU HB3  1 1 
        9 20645 1 1  24 LEU HD11 H  -2.261  -7.089  -4.715 1.00 . A A . 1672 LEU HD11 1 1 
        9 20646 1 1  24 LEU HD12 H  -3.173  -7.012  -3.208 1.00 . A A . 1672 LEU HD12 1 1 
        9 20647 1 1  24 LEU HD13 H  -1.675  -6.098  -3.380 1.00 . A A . 1672 LEU HD13 1 1 
        9 20648 1 1  24 LEU HD21 H   0.511  -9.122  -3.359 1.00 . A A . 1672 LEU HD21 1 1 
        9 20649 1 1  24 LEU HD22 H  -0.120  -8.349  -4.813 1.00 . A A . 1672 LEU HD22 1 1 
        9 20650 1 1  24 LEU HD23 H   0.529  -7.365  -3.501 1.00 . A A . 1672 LEU HD23 1 1 
        9 20651 1 1  24 LEU HG   H  -1.933  -9.100  -3.367 1.00 . A A . 1672 LEU HG   1 1 
        9 20652 1 1  24 LEU N    N  -2.349  -7.994   0.599 1.00 . A A . 1672 LEU N    1 1 
        9 20653 1 1  24 LEU O    O  -4.315  -9.334  -1.980 1.00 . A A . 1672 LEU O    1 1 
        9 20654 1 1  25 ARG C    C  -5.241 -11.584  -0.289 1.00 . A A . 1673 ARG C    1 1 
        9 20655 1 1  25 ARG CA   C  -3.749 -11.705  -0.600 1.00 . A A . 1673 ARG CA   1 1 
        9 20656 1 1  25 ARG CB   C  -3.093 -12.731   0.327 1.00 . A A . 1673 ARG CB   1 1 
        9 20657 1 1  25 ARG CD   C  -3.271 -14.908   1.564 1.00 . A A . 1673 ARG CD   1 1 
        9 20658 1 1  25 ARG CG   C  -3.870 -14.026   0.479 1.00 . A A . 1673 ARG CG   1 1 
        9 20659 1 1  25 ARG CZ   C  -4.068 -14.025   3.737 1.00 . A A . 1673 ARG CZ   1 1 
        9 20660 1 1  25 ARG H    H  -2.311 -10.362   0.170 1.00 . A A . 1673 ARG H    1 1 
        9 20661 1 1  25 ARG HA   H  -3.631 -12.031  -1.622 1.00 . A A . 1673 ARG HA   1 1 
        9 20662 1 1  25 ARG HB2  H  -2.117 -12.972  -0.066 1.00 . A A . 1673 ARG HB2  1 1 
        9 20663 1 1  25 ARG HB3  H  -2.977 -12.289   1.306 1.00 . A A . 1673 ARG HB3  1 1 
        9 20664 1 1  25 ARG HD2  H  -3.925 -15.752   1.728 1.00 . A A . 1673 ARG HD2  1 1 
        9 20665 1 1  25 ARG HD3  H  -2.306 -15.260   1.231 1.00 . A A . 1673 ARG HD3  1 1 
        9 20666 1 1  25 ARG HE   H  -2.214 -13.806   3.015 1.00 . A A . 1673 ARG HE   1 1 
        9 20667 1 1  25 ARG HG2  H  -4.891 -13.794   0.739 1.00 . A A . 1673 ARG HG2  1 1 
        9 20668 1 1  25 ARG HG3  H  -3.848 -14.560  -0.460 1.00 . A A . 1673 ARG HG3  1 1 
        9 20669 1 1  25 ARG HH11 H  -5.487 -14.998   2.659 1.00 . A A . 1673 ARG HH11 1 1 
        9 20670 1 1  25 ARG HH12 H  -6.009 -14.396   4.210 1.00 . A A . 1673 ARG HH12 1 1 
        9 20671 1 1  25 ARG HH21 H  -2.906 -12.972   5.032 1.00 . A A . 1673 ARG HH21 1 1 
        9 20672 1 1  25 ARG HH22 H  -4.548 -13.230   5.546 1.00 . A A . 1673 ARG HH22 1 1 
        9 20673 1 1  25 ARG N    N  -3.068 -10.426  -0.456 1.00 . A A . 1673 ARG N    1 1 
        9 20674 1 1  25 ARG NE   N  -3.103 -14.186   2.829 1.00 . A A . 1673 ARG NE   1 1 
        9 20675 1 1  25 ARG NH1  N  -5.282 -14.510   3.514 1.00 . A A . 1673 ARG NH1  1 1 
        9 20676 1 1  25 ARG NH2  N  -3.821 -13.358   4.861 1.00 . A A . 1673 ARG NH2  1 1 
        9 20677 1 1  25 ARG O    O  -6.084 -11.996  -1.085 1.00 . A A . 1673 ARG O    1 1 
        9 20678 1 1  26 ASP C    C  -7.667  -9.837   0.416 1.00 . A A . 1674 ASP C    1 1 
        9 20679 1 1  26 ASP CA   C  -6.962 -10.878   1.273 1.00 . A A . 1674 ASP CA   1 1 
        9 20680 1 1  26 ASP CB   C  -7.066 -10.501   2.751 1.00 . A A . 1674 ASP CB   1 1 
        9 20681 1 1  26 ASP CG   C  -8.469 -10.693   3.297 1.00 . A A . 1674 ASP CG   1 1 
        9 20682 1 1  26 ASP H    H  -4.856 -10.673   1.451 1.00 . A A . 1674 ASP H    1 1 
        9 20683 1 1  26 ASP HA   H  -7.449 -11.836   1.117 1.00 . A A . 1674 ASP HA   1 1 
        9 20684 1 1  26 ASP HB2  H  -6.389 -11.118   3.323 1.00 . A A . 1674 ASP HB2  1 1 
        9 20685 1 1  26 ASP HB3  H  -6.790  -9.464   2.872 1.00 . A A . 1674 ASP HB3  1 1 
        9 20686 1 1  26 ASP N    N  -5.566 -11.012   0.864 1.00 . A A . 1674 ASP N    1 1 
        9 20687 1 1  26 ASP O    O  -8.853  -9.962   0.135 1.00 . A A . 1674 ASP O    1 1 
        9 20688 1 1  26 ASP OD1  O  -8.781 -11.815   3.751 1.00 . A A . 1674 ASP OD1  1 1 
        9 20689 1 1  26 ASP OD2  O  -9.263  -9.729   3.292 1.00 . A A . 1674 ASP OD2  1 1 
        9 20690 1 1  27 LEU C    C  -7.877  -8.477  -2.247 1.00 . A A . 1675 LEU C    1 1 
        9 20691 1 1  27 LEU CA   C  -7.470  -7.820  -0.929 1.00 . A A . 1675 LEU CA   1 1 
        9 20692 1 1  27 LEU CB   C  -6.453  -6.711  -1.200 1.00 . A A . 1675 LEU CB   1 1 
        9 20693 1 1  27 LEU CD1  C  -5.222  -4.681  -0.413 1.00 . A A . 1675 LEU CD1  1 1 
        9 20694 1 1  27 LEU CD2  C  -7.697  -4.841  -0.107 1.00 . A A . 1675 LEU CD2  1 1 
        9 20695 1 1  27 LEU CG   C  -6.387  -5.616  -0.141 1.00 . A A . 1675 LEU CG   1 1 
        9 20696 1 1  27 LEU H    H  -6.005  -8.721   0.312 1.00 . A A . 1675 LEU H    1 1 
        9 20697 1 1  27 LEU HA   H  -8.345  -7.392  -0.458 1.00 . A A . 1675 LEU HA   1 1 
        9 20698 1 1  27 LEU HB2  H  -5.474  -7.163  -1.281 1.00 . A A . 1675 LEU HB2  1 1 
        9 20699 1 1  27 LEU HB3  H  -6.697  -6.251  -2.147 1.00 . A A . 1675 LEU HB3  1 1 
        9 20700 1 1  27 LEU HD11 H  -4.299  -5.241  -0.394 1.00 . A A . 1675 LEU HD11 1 1 
        9 20701 1 1  27 LEU HD12 H  -5.346  -4.225  -1.384 1.00 . A A . 1675 LEU HD12 1 1 
        9 20702 1 1  27 LEU HD13 H  -5.192  -3.911   0.345 1.00 . A A . 1675 LEU HD13 1 1 
        9 20703 1 1  27 LEU HD21 H  -7.619  -4.033   0.602 1.00 . A A . 1675 LEU HD21 1 1 
        9 20704 1 1  27 LEU HD22 H  -7.902  -4.439  -1.088 1.00 . A A . 1675 LEU HD22 1 1 
        9 20705 1 1  27 LEU HD23 H  -8.499  -5.503   0.187 1.00 . A A . 1675 LEU HD23 1 1 
        9 20706 1 1  27 LEU HG   H  -6.235  -6.067   0.826 1.00 . A A . 1675 LEU HG   1 1 
        9 20707 1 1  27 LEU N    N  -6.929  -8.815  -0.010 1.00 . A A . 1675 LEU N    1 1 
        9 20708 1 1  27 LEU O    O  -8.923  -8.160  -2.821 1.00 . A A . 1675 LEU O    1 1 
        9 20709 1 1  28 ASP C    C  -8.604 -10.988  -3.699 1.00 . A A . 1676 ASP C    1 1 
        9 20710 1 1  28 ASP CA   C  -7.324 -10.190  -3.903 1.00 . A A . 1676 ASP CA   1 1 
        9 20711 1 1  28 ASP CB   C  -6.158 -11.145  -4.188 1.00 . A A . 1676 ASP CB   1 1 
        9 20712 1 1  28 ASP CG   C  -6.512 -12.230  -5.186 1.00 . A A . 1676 ASP CG   1 1 
        9 20713 1 1  28 ASP H    H  -6.179  -9.533  -2.245 1.00 . A A . 1676 ASP H    1 1 
        9 20714 1 1  28 ASP HA   H  -7.452  -9.521  -4.739 1.00 . A A . 1676 ASP HA   1 1 
        9 20715 1 1  28 ASP HB2  H  -5.326 -10.579  -4.581 1.00 . A A . 1676 ASP HB2  1 1 
        9 20716 1 1  28 ASP HB3  H  -5.857 -11.618  -3.264 1.00 . A A . 1676 ASP HB3  1 1 
        9 20717 1 1  28 ASP N    N  -7.033  -9.391  -2.715 1.00 . A A . 1676 ASP N    1 1 
        9 20718 1 1  28 ASP O    O  -9.462 -11.066  -4.584 1.00 . A A . 1676 ASP O    1 1 
        9 20719 1 1  28 ASP OD1  O  -6.387 -11.991  -6.405 1.00 . A A . 1676 ASP OD1  1 1 
        9 20720 1 1  28 ASP OD2  O  -6.910 -13.332  -4.752 1.00 . A A . 1676 ASP OD2  1 1 
        9 20721 1 1  29 GLN C    C -11.114 -11.517  -1.976 1.00 . A A . 1677 GLN C    1 1 
        9 20722 1 1  29 GLN CA   C  -9.869 -12.374  -2.157 1.00 . A A . 1677 GLN CA   1 1 
        9 20723 1 1  29 GLN CB   C  -9.551 -13.159  -0.886 1.00 . A A . 1677 GLN CB   1 1 
        9 20724 1 1  29 GLN CD   C  -8.960 -15.292  -2.115 1.00 . A A . 1677 GLN CD   1 1 
        9 20725 1 1  29 GLN CG   C  -8.515 -14.252  -1.102 1.00 . A A . 1677 GLN CG   1 1 
        9 20726 1 1  29 GLN H    H  -8.026 -11.398  -1.841 1.00 . A A . 1677 GLN H    1 1 
        9 20727 1 1  29 GLN HA   H -10.041 -13.069  -2.965 1.00 . A A . 1677 GLN HA   1 1 
        9 20728 1 1  29 GLN HB2  H  -9.166 -12.475  -0.143 1.00 . A A . 1677 GLN HB2  1 1 
        9 20729 1 1  29 GLN HB3  H -10.451 -13.610  -0.509 1.00 . A A . 1677 GLN HB3  1 1 
        9 20730 1 1  29 GLN HE21 H  -8.139 -14.246  -3.599 1.00 . A A . 1677 GLN HE21 1 1 
        9 20731 1 1  29 GLN HE22 H  -8.917 -15.725  -4.053 1.00 . A A . 1677 GLN HE22 1 1 
        9 20732 1 1  29 GLN HG2  H  -7.603 -13.797  -1.457 1.00 . A A . 1677 GLN HG2  1 1 
        9 20733 1 1  29 GLN HG3  H  -8.327 -14.744  -0.160 1.00 . A A . 1677 GLN HG3  1 1 
        9 20734 1 1  29 GLN N    N  -8.728 -11.552  -2.511 1.00 . A A . 1677 GLN N    1 1 
        9 20735 1 1  29 GLN NE2  N  -8.642 -15.066  -3.381 1.00 . A A . 1677 GLN NE2  1 1 
        9 20736 1 1  29 GLN O    O -12.225 -11.944  -2.285 1.00 . A A . 1677 GLN O    1 1 
        9 20737 1 1  29 GLN OE1  O  -9.582 -16.295  -1.764 1.00 . A A . 1677 GLN OE1  1 1 
        9 20738 1 1  30 ALA C    C -12.634  -9.010  -2.655 1.00 . A A . 1678 ALA C    1 1 
        9 20739 1 1  30 ALA CA   C -11.991  -9.345  -1.321 1.00 . A A . 1678 ALA CA   1 1 
        9 20740 1 1  30 ALA CB   C -11.478  -8.081  -0.663 1.00 . A A . 1678 ALA CB   1 1 
        9 20741 1 1  30 ALA H    H -10.001 -10.043  -1.220 1.00 . A A . 1678 ALA H    1 1 
        9 20742 1 1  30 ALA HA   H -12.732  -9.788  -0.673 1.00 . A A . 1678 ALA HA   1 1 
        9 20743 1 1  30 ALA HB1  H -11.023  -8.327   0.284 1.00 . A A . 1678 ALA HB1  1 1 
        9 20744 1 1  30 ALA HB2  H -10.746  -7.613  -1.304 1.00 . A A . 1678 ALA HB2  1 1 
        9 20745 1 1  30 ALA HB3  H -12.301  -7.400  -0.501 1.00 . A A . 1678 ALA HB3  1 1 
        9 20746 1 1  30 ALA N    N -10.911 -10.301  -1.491 1.00 . A A . 1678 ALA N    1 1 
        9 20747 1 1  30 ALA O    O -13.843  -9.135  -2.811 1.00 . A A . 1678 ALA O    1 1 
        9 20748 1 1  31 SER C    C -13.037  -9.457  -5.557 1.00 . A A . 1679 SER C    1 1 
        9 20749 1 1  31 SER CA   C -12.307  -8.264  -4.947 1.00 . A A . 1679 SER CA   1 1 
        9 20750 1 1  31 SER CB   C -11.145  -7.842  -5.848 1.00 . A A . 1679 SER CB   1 1 
        9 20751 1 1  31 SER H    H -10.866  -8.462  -3.411 1.00 . A A . 1679 SER H    1 1 
        9 20752 1 1  31 SER HA   H -12.999  -7.439  -4.859 1.00 . A A . 1679 SER HA   1 1 
        9 20753 1 1  31 SER HB2  H -10.667  -6.969  -5.432 1.00 . A A . 1679 SER HB2  1 1 
        9 20754 1 1  31 SER HB3  H -10.430  -8.649  -5.911 1.00 . A A . 1679 SER HB3  1 1 
        9 20755 1 1  31 SER HG   H -10.868  -7.151  -7.667 1.00 . A A . 1679 SER HG   1 1 
        9 20756 1 1  31 SER N    N -11.820  -8.582  -3.612 1.00 . A A . 1679 SER N    1 1 
        9 20757 1 1  31 SER O    O -14.121  -9.309  -6.122 1.00 . A A . 1679 SER O    1 1 
        9 20758 1 1  31 SER OG   O -11.599  -7.532  -7.153 1.00 . A A . 1679 SER OG   1 1 
        9 20759 1 1  32 LEU C    C -14.375 -12.154  -5.315 1.00 . A A . 1680 LEU C    1 1 
        9 20760 1 1  32 LEU CA   C -13.023 -11.858  -5.964 1.00 . A A . 1680 LEU CA   1 1 
        9 20761 1 1  32 LEU CB   C -12.046 -13.022  -5.756 1.00 . A A . 1680 LEU CB   1 1 
        9 20762 1 1  32 LEU CD1  C -10.975 -15.100  -6.649 1.00 . A A . 1680 LEU CD1  1 1 
        9 20763 1 1  32 LEU CD2  C -13.447 -15.026  -6.351 1.00 . A A . 1680 LEU CD2  1 1 
        9 20764 1 1  32 LEU CG   C -12.210 -14.216  -6.702 1.00 . A A . 1680 LEU CG   1 1 
        9 20765 1 1  32 LEU H    H -11.607 -10.692  -4.913 1.00 . A A . 1680 LEU H    1 1 
        9 20766 1 1  32 LEU HA   H -13.175 -11.708  -7.025 1.00 . A A . 1680 LEU HA   1 1 
        9 20767 1 1  32 LEU HB2  H -11.043 -12.640  -5.868 1.00 . A A . 1680 LEU HB2  1 1 
        9 20768 1 1  32 LEU HB3  H -12.162 -13.379  -4.743 1.00 . A A . 1680 LEU HB3  1 1 
        9 20769 1 1  32 LEU HD11 H -10.847 -15.478  -5.644 1.00 . A A . 1680 LEU HD11 1 1 
        9 20770 1 1  32 LEU HD12 H -11.095 -15.929  -7.331 1.00 . A A . 1680 LEU HD12 1 1 
        9 20771 1 1  32 LEU HD13 H -10.107 -14.524  -6.930 1.00 . A A . 1680 LEU HD13 1 1 
        9 20772 1 1  32 LEU HD21 H -13.548 -15.849  -7.042 1.00 . A A . 1680 LEU HD21 1 1 
        9 20773 1 1  32 LEU HD22 H -13.354 -15.407  -5.345 1.00 . A A . 1680 LEU HD22 1 1 
        9 20774 1 1  32 LEU HD23 H -14.319 -14.390  -6.416 1.00 . A A . 1680 LEU HD23 1 1 
        9 20775 1 1  32 LEU HG   H -12.319 -13.854  -7.715 1.00 . A A . 1680 LEU HG   1 1 
        9 20776 1 1  32 LEU N    N -12.451 -10.638  -5.410 1.00 . A A . 1680 LEU N    1 1 
        9 20777 1 1  32 LEU O    O -15.347 -12.478  -5.996 1.00 . A A . 1680 LEU O    1 1 
        9 20778 1 1  33 ALA C    C -16.688 -11.129  -3.602 1.00 . A A . 1681 ALA C    1 1 
        9 20779 1 1  33 ALA CA   C -15.687 -12.236  -3.285 1.00 . A A . 1681 ALA CA   1 1 
        9 20780 1 1  33 ALA CB   C -15.432 -12.318  -1.790 1.00 . A A . 1681 ALA CB   1 1 
        9 20781 1 1  33 ALA H    H -13.628 -11.791  -3.497 1.00 . A A . 1681 ALA H    1 1 
        9 20782 1 1  33 ALA HA   H -16.104 -13.182  -3.607 1.00 . A A . 1681 ALA HA   1 1 
        9 20783 1 1  33 ALA HB1  H -15.017 -11.383  -1.444 1.00 . A A . 1681 ALA HB1  1 1 
        9 20784 1 1  33 ALA HB2  H -16.362 -12.512  -1.276 1.00 . A A . 1681 ALA HB2  1 1 
        9 20785 1 1  33 ALA HB3  H -14.736 -13.119  -1.588 1.00 . A A . 1681 ALA HB3  1 1 
        9 20786 1 1  33 ALA N    N -14.440 -12.025  -4.001 1.00 . A A . 1681 ALA N    1 1 
        9 20787 1 1  33 ALA O    O -17.887 -11.376  -3.686 1.00 . A A . 1681 ALA O    1 1 
        9 20788 1 1  34 ALA C    C -17.662  -8.917  -5.496 1.00 . A A . 1682 ALA C    1 1 
        9 20789 1 1  34 ALA CA   C -17.042  -8.772  -4.112 1.00 . A A . 1682 ALA CA   1 1 
        9 20790 1 1  34 ALA CB   C -16.256  -7.474  -4.020 1.00 . A A . 1682 ALA CB   1 1 
        9 20791 1 1  34 ALA H    H -15.218  -9.774  -3.699 1.00 . A A . 1682 ALA H    1 1 
        9 20792 1 1  34 ALA HA   H -17.834  -8.737  -3.378 1.00 . A A . 1682 ALA HA   1 1 
        9 20793 1 1  34 ALA HB1  H -16.917  -6.641  -4.203 1.00 . A A . 1682 ALA HB1  1 1 
        9 20794 1 1  34 ALA HB2  H -15.825  -7.384  -3.034 1.00 . A A . 1682 ALA HB2  1 1 
        9 20795 1 1  34 ALA HB3  H -15.467  -7.479  -4.759 1.00 . A A . 1682 ALA HB3  1 1 
        9 20796 1 1  34 ALA N    N -16.190  -9.913  -3.791 1.00 . A A . 1682 ALA N    1 1 
        9 20797 1 1  34 ALA O    O -18.861  -8.700  -5.669 1.00 . A A . 1682 ALA O    1 1 
        9 20798 1 1  35 VAL C    C -18.268 -10.712  -7.890 1.00 . A A . 1683 VAL C    1 1 
        9 20799 1 1  35 VAL CA   C -17.334  -9.501  -7.838 1.00 . A A . 1683 VAL CA   1 1 
        9 20800 1 1  35 VAL CB   C -16.166  -9.675  -8.847 1.00 . A A . 1683 VAL CB   1 1 
        9 20801 1 1  35 VAL CG1  C -15.408 -10.970  -8.609 1.00 . A A . 1683 VAL CG1  1 1 
        9 20802 1 1  35 VAL CG2  C -16.667  -9.615 -10.279 1.00 . A A . 1683 VAL CG2  1 1 
        9 20803 1 1  35 VAL H    H -15.890  -9.437  -6.283 1.00 . A A . 1683 VAL H    1 1 
        9 20804 1 1  35 VAL HA   H -17.895  -8.621  -8.120 1.00 . A A . 1683 VAL HA   1 1 
        9 20805 1 1  35 VAL HB   H -15.475  -8.857  -8.702 1.00 . A A . 1683 VAL HB   1 1 
        9 20806 1 1  35 VAL HG11 H -16.082 -11.807  -8.714 1.00 . A A . 1683 VAL HG11 1 1 
        9 20807 1 1  35 VAL HG12 H -14.608 -11.058  -9.331 1.00 . A A . 1683 VAL HG12 1 1 
        9 20808 1 1  35 VAL HG13 H -14.992 -10.966  -7.611 1.00 . A A . 1683 VAL HG13 1 1 
        9 20809 1 1  35 VAL HG21 H -15.835  -9.746 -10.954 1.00 . A A . 1683 VAL HG21 1 1 
        9 20810 1 1  35 VAL HG22 H -17.389 -10.401 -10.440 1.00 . A A . 1683 VAL HG22 1 1 
        9 20811 1 1  35 VAL HG23 H -17.129  -8.656 -10.459 1.00 . A A . 1683 VAL HG23 1 1 
        9 20812 1 1  35 VAL N    N -16.847  -9.298  -6.477 1.00 . A A . 1683 VAL N    1 1 
        9 20813 1 1  35 VAL O    O -19.115 -10.824  -8.773 1.00 . A A . 1683 VAL O    1 1 
        9 20814 1 1  36 SER C    C -20.137 -12.502  -5.836 1.00 . A A . 1684 SER C    1 1 
        9 20815 1 1  36 SER CA   C -18.984 -12.768  -6.809 1.00 . A A . 1684 SER CA   1 1 
        9 20816 1 1  36 SER CB   C -18.170 -13.981  -6.359 1.00 . A A . 1684 SER CB   1 1 
        9 20817 1 1  36 SER H    H -17.405 -11.479  -6.258 1.00 . A A . 1684 SER H    1 1 
        9 20818 1 1  36 SER HA   H -19.396 -12.966  -7.788 1.00 . A A . 1684 SER HA   1 1 
        9 20819 1 1  36 SER HB2  H -17.801 -13.814  -5.358 1.00 . A A . 1684 SER HB2  1 1 
        9 20820 1 1  36 SER HB3  H -18.798 -14.860  -6.371 1.00 . A A . 1684 SER HB3  1 1 
        9 20821 1 1  36 SER HG   H -16.329 -13.627  -6.950 1.00 . A A . 1684 SER HG   1 1 
        9 20822 1 1  36 SER N    N -18.121 -11.603  -6.916 1.00 . A A . 1684 SER N    1 1 
        9 20823 1 1  36 SER O    O -20.915 -13.403  -5.525 1.00 . A A . 1684 SER O    1 1 
        9 20824 1 1  36 SER OG   O -17.064 -14.197  -7.225 1.00 . A A . 1684 SER OG   1 1 
        9 20825 1 1  37 GLN C    C -21.414 -11.630  -3.204 1.00 . A A . 1685 GLN C    1 1 
        9 20826 1 1  37 GLN CA   C -21.310 -10.799  -4.488 1.00 . A A . 1685 GLN CA   1 1 
        9 20827 1 1  37 GLN CB   C -22.635 -10.825  -5.256 1.00 . A A . 1685 GLN CB   1 1 
        9 20828 1 1  37 GLN CD   C -23.935  -9.953  -7.249 1.00 . A A . 1685 GLN CD   1 1 
        9 20829 1 1  37 GLN CG   C -22.607  -9.979  -6.520 1.00 . A A . 1685 GLN CG   1 1 
        9 20830 1 1  37 GLN H    H -19.520 -10.613  -5.605 1.00 . A A . 1685 GLN H    1 1 
        9 20831 1 1  37 GLN HA   H -21.094  -9.778  -4.213 1.00 . A A . 1685 GLN HA   1 1 
        9 20832 1 1  37 GLN HB2  H -22.860 -11.845  -5.534 1.00 . A A . 1685 GLN HB2  1 1 
        9 20833 1 1  37 GLN HB3  H -23.419 -10.452  -4.615 1.00 . A A . 1685 GLN HB3  1 1 
        9 20834 1 1  37 GLN HE21 H -23.531  -8.133  -7.933 1.00 . A A . 1685 GLN HE21 1 1 
        9 20835 1 1  37 GLN HE22 H -25.048  -8.803  -8.428 1.00 . A A . 1685 GLN HE22 1 1 
        9 20836 1 1  37 GLN HG2  H -22.346  -8.967  -6.252 1.00 . A A . 1685 GLN HG2  1 1 
        9 20837 1 1  37 GLN HG3  H -21.856 -10.377  -7.186 1.00 . A A . 1685 GLN HG3  1 1 
        9 20838 1 1  37 GLN N    N -20.219 -11.257  -5.357 1.00 . A A . 1685 GLN N    1 1 
        9 20839 1 1  37 GLN NE2  N -24.199  -8.855  -7.939 1.00 . A A . 1685 GLN NE2  1 1 
        9 20840 1 1  37 GLN O    O -22.495 -11.795  -2.643 1.00 . A A . 1685 GLN O    1 1 
        9 20841 1 1  37 GLN OE1  O -24.712 -10.909  -7.195 1.00 . A A . 1685 GLN OE1  1 1 
        9 20842 1 1  38 GLN C    C -19.325 -12.342  -0.459 1.00 . A A . 1686 GLN C    1 1 
        9 20843 1 1  38 GLN CA   C -20.226 -12.952  -1.529 1.00 . A A . 1686 GLN CA   1 1 
        9 20844 1 1  38 GLN CB   C -19.707 -14.343  -1.889 1.00 . A A . 1686 GLN CB   1 1 
        9 20845 1 1  38 GLN CD   C -20.105 -16.504  -3.106 1.00 . A A . 1686 GLN CD   1 1 
        9 20846 1 1  38 GLN CG   C -20.687 -15.172  -2.692 1.00 . A A . 1686 GLN CG   1 1 
        9 20847 1 1  38 GLN H    H -19.433 -11.897  -3.189 1.00 . A A . 1686 GLN H    1 1 
        9 20848 1 1  38 GLN HA   H -21.228 -13.038  -1.140 1.00 . A A . 1686 GLN HA   1 1 
        9 20849 1 1  38 GLN HB2  H -18.801 -14.236  -2.466 1.00 . A A . 1686 GLN HB2  1 1 
        9 20850 1 1  38 GLN HB3  H -19.481 -14.876  -0.976 1.00 . A A . 1686 GLN HB3  1 1 
        9 20851 1 1  38 GLN HE21 H -19.532 -15.740  -4.842 1.00 . A A . 1686 GLN HE21 1 1 
        9 20852 1 1  38 GLN HE22 H -19.154 -17.410  -4.597 1.00 . A A . 1686 GLN HE22 1 1 
        9 20853 1 1  38 GLN HG2  H -21.564 -15.349  -2.092 1.00 . A A . 1686 GLN HG2  1 1 
        9 20854 1 1  38 GLN HG3  H -20.962 -14.623  -3.581 1.00 . A A . 1686 GLN HG3  1 1 
        9 20855 1 1  38 GLN N    N -20.273 -12.111  -2.724 1.00 . A A . 1686 GLN N    1 1 
        9 20856 1 1  38 GLN NE2  N -19.540 -16.554  -4.300 1.00 . A A . 1686 GLN NE2  1 1 
        9 20857 1 1  38 GLN O    O -18.951 -13.013   0.505 1.00 . A A . 1686 GLN O    1 1 
        9 20858 1 1  38 GLN OE1  O -20.170 -17.483  -2.364 1.00 . A A . 1686 GLN OE1  1 1 
        9 20859 1 1  39 LEU C    C -18.708 -10.155   1.635 1.00 . A A . 1687 LEU C    1 1 
        9 20860 1 1  39 LEU CA   C -18.060 -10.388   0.266 1.00 . A A . 1687 LEU CA   1 1 
        9 20861 1 1  39 LEU CB   C -17.619  -9.064  -0.382 1.00 . A A . 1687 LEU CB   1 1 
        9 20862 1 1  39 LEU CD1  C -16.528  -7.756   1.472 1.00 . A A . 1687 LEU CD1  1 1 
        9 20863 1 1  39 LEU CD2  C -15.229  -9.502   0.268 1.00 . A A . 1687 LEU CD2  1 1 
        9 20864 1 1  39 LEU CG   C -16.313  -8.446   0.141 1.00 . A A . 1687 LEU CG   1 1 
        9 20865 1 1  39 LEU H    H -19.392 -10.572  -1.369 1.00 . A A . 1687 LEU H    1 1 
        9 20866 1 1  39 LEU HA   H -17.196 -11.024   0.393 1.00 . A A . 1687 LEU HA   1 1 
        9 20867 1 1  39 LEU HB2  H -17.504  -9.234  -1.443 1.00 . A A . 1687 LEU HB2  1 1 
        9 20868 1 1  39 LEU HB3  H -18.410  -8.343  -0.239 1.00 . A A . 1687 LEU HB3  1 1 
        9 20869 1 1  39 LEU HD11 H -17.265  -6.975   1.358 1.00 . A A . 1687 LEU HD11 1 1 
        9 20870 1 1  39 LEU HD12 H -16.876  -8.477   2.198 1.00 . A A . 1687 LEU HD12 1 1 
        9 20871 1 1  39 LEU HD13 H -15.597  -7.327   1.809 1.00 . A A . 1687 LEU HD13 1 1 
        9 20872 1 1  39 LEU HD21 H -15.036  -9.938  -0.700 1.00 . A A . 1687 LEU HD21 1 1 
        9 20873 1 1  39 LEU HD22 H -14.326  -9.046   0.646 1.00 . A A . 1687 LEU HD22 1 1 
        9 20874 1 1  39 LEU HD23 H -15.556 -10.272   0.952 1.00 . A A . 1687 LEU HD23 1 1 
        9 20875 1 1  39 LEU HG   H -15.970  -7.702  -0.564 1.00 . A A . 1687 LEU HG   1 1 
        9 20876 1 1  39 LEU N    N -18.991 -11.071  -0.628 1.00 . A A . 1687 LEU N    1 1 
        9 20877 1 1  39 LEU O    O -19.839  -9.680   1.721 1.00 . A A . 1687 LEU O    1 1 
        9 20878 1 1  40 ALA C    C -18.344  -8.973   4.609 1.00 . A A . 1688 ALA C    1 1 
        9 20879 1 1  40 ALA CA   C -18.505 -10.393   4.057 1.00 . A A . 1688 ALA CA   1 1 
        9 20880 1 1  40 ALA CB   C -17.805 -11.395   4.960 1.00 . A A . 1688 ALA CB   1 1 
        9 20881 1 1  40 ALA H    H -17.077 -10.850   2.563 1.00 . A A . 1688 ALA H    1 1 
        9 20882 1 1  40 ALA HA   H -19.557 -10.640   4.034 1.00 . A A . 1688 ALA HA   1 1 
        9 20883 1 1  40 ALA HB1  H -17.923 -12.389   4.554 1.00 . A A . 1688 ALA HB1  1 1 
        9 20884 1 1  40 ALA HB2  H -16.754 -11.154   5.020 1.00 . A A . 1688 ALA HB2  1 1 
        9 20885 1 1  40 ALA HB3  H -18.241 -11.356   5.947 1.00 . A A . 1688 ALA HB3  1 1 
        9 20886 1 1  40 ALA N    N -17.987 -10.506   2.696 1.00 . A A . 1688 ALA N    1 1 
        9 20887 1 1  40 ALA O    O -17.380  -8.283   4.282 1.00 . A A . 1688 ALA O    1 1 
        9 20888 1 1  41 PRO C    C -17.989  -6.702   6.618 1.00 . A A . 1689 PRO C    1 1 
        9 20889 1 1  41 PRO CA   C -19.321  -7.168   6.025 1.00 . A A . 1689 PRO CA   1 1 
        9 20890 1 1  41 PRO CB   C -20.375  -7.271   7.125 1.00 . A A . 1689 PRO CB   1 1 
        9 20891 1 1  41 PRO CD   C -20.443  -9.332   5.926 1.00 . A A . 1689 PRO CD   1 1 
        9 20892 1 1  41 PRO CG   C -21.300  -8.333   6.654 1.00 . A A . 1689 PRO CG   1 1 
        9 20893 1 1  41 PRO HA   H -19.647  -6.449   5.289 1.00 . A A . 1689 PRO HA   1 1 
        9 20894 1 1  41 PRO HB2  H -19.902  -7.540   8.058 1.00 . A A . 1689 PRO HB2  1 1 
        9 20895 1 1  41 PRO HB3  H -20.884  -6.324   7.231 1.00 . A A . 1689 PRO HB3  1 1 
        9 20896 1 1  41 PRO HD2  H -20.119 -10.111   6.600 1.00 . A A . 1689 PRO HD2  1 1 
        9 20897 1 1  41 PRO HD3  H -20.983  -9.753   5.091 1.00 . A A . 1689 PRO HD3  1 1 
        9 20898 1 1  41 PRO HG2  H -21.784  -8.799   7.500 1.00 . A A . 1689 PRO HG2  1 1 
        9 20899 1 1  41 PRO HG3  H -22.036  -7.912   5.985 1.00 . A A . 1689 PRO HG3  1 1 
        9 20900 1 1  41 PRO N    N -19.294  -8.531   5.459 1.00 . A A . 1689 PRO N    1 1 
        9 20901 1 1  41 PRO O    O -17.132  -7.513   6.976 1.00 . A A . 1689 PRO O    1 1 
        9 20902 1 1  42 ARG C    C -16.250  -5.320   8.648 1.00 . A A . 1690 ARG C    1 1 
        9 20903 1 1  42 ARG CA   C -16.638  -4.754   7.279 1.00 . A A . 1690 ARG CA   1 1 
        9 20904 1 1  42 ARG CB   C -16.829  -3.228   7.378 1.00 . A A . 1690 ARG CB   1 1 
        9 20905 1 1  42 ARG CD   C -18.583  -3.320   9.211 1.00 . A A . 1690 ARG CD   1 1 
        9 20906 1 1  42 ARG CG   C -18.218  -2.780   7.835 1.00 . A A . 1690 ARG CG   1 1 
        9 20907 1 1  42 ARG CZ   C -20.787  -3.875  10.170 1.00 . A A . 1690 ARG CZ   1 1 
        9 20908 1 1  42 ARG H    H -18.567  -4.795   6.396 1.00 . A A . 1690 ARG H    1 1 
        9 20909 1 1  42 ARG HA   H -15.829  -4.949   6.593 1.00 . A A . 1690 ARG HA   1 1 
        9 20910 1 1  42 ARG HB2  H -16.107  -2.835   8.076 1.00 . A A . 1690 ARG HB2  1 1 
        9 20911 1 1  42 ARG HB3  H -16.642  -2.795   6.406 1.00 . A A . 1690 ARG HB3  1 1 
        9 20912 1 1  42 ARG HD2  H -18.454  -4.393   9.209 1.00 . A A . 1690 ARG HD2  1 1 
        9 20913 1 1  42 ARG HD3  H -17.919  -2.882   9.942 1.00 . A A . 1690 ARG HD3  1 1 
        9 20914 1 1  42 ARG HE   H -20.293  -2.104   9.373 1.00 . A A . 1690 ARG HE   1 1 
        9 20915 1 1  42 ARG HG2  H -18.238  -1.702   7.873 1.00 . A A . 1690 ARG HG2  1 1 
        9 20916 1 1  42 ARG HG3  H -18.949  -3.124   7.119 1.00 . A A . 1690 ARG HG3  1 1 
        9 20917 1 1  42 ARG HH11 H -19.423  -5.373  10.288 1.00 . A A . 1690 ARG HH11 1 1 
        9 20918 1 1  42 ARG HH12 H -20.987  -5.747  10.930 1.00 . A A . 1690 ARG HH12 1 1 
        9 20919 1 1  42 ARG HH21 H -22.359  -2.591  10.212 1.00 . A A . 1690 ARG HH21 1 1 
        9 20920 1 1  42 ARG HH22 H -22.664  -4.160  10.902 1.00 . A A . 1690 ARG HH22 1 1 
        9 20921 1 1  42 ARG N    N -17.840  -5.378   6.722 1.00 . A A . 1690 ARG N    1 1 
        9 20922 1 1  42 ARG NE   N -19.961  -3.011   9.580 1.00 . A A . 1690 ARG NE   1 1 
        9 20923 1 1  42 ARG NH1  N -20.365  -5.095  10.489 1.00 . A A . 1690 ARG NH1  1 1 
        9 20924 1 1  42 ARG NH2  N -22.035  -3.513  10.448 1.00 . A A . 1690 ARG NH2  1 1 
        9 20925 1 1  42 ARG O    O -17.060  -5.952   9.331 1.00 . A A . 1690 ARG O    1 1 
        9 20926 1 1  43 GLU C    C -15.331  -4.896  11.466 1.00 . A A . 1691 GLU C    1 1 
        9 20927 1 1  43 GLU CA   C -14.486  -5.485  10.335 1.00 . A A . 1691 GLU CA   1 1 
        9 20928 1 1  43 GLU CB   C -13.029  -5.027  10.486 1.00 . A A . 1691 GLU CB   1 1 
        9 20929 1 1  43 GLU CD   C -11.940  -6.966   9.287 1.00 . A A . 1691 GLU CD   1 1 
        9 20930 1 1  43 GLU CG   C -12.119  -5.466   9.347 1.00 . A A . 1691 GLU CG   1 1 
        9 20931 1 1  43 GLU H    H -14.409  -4.586   8.425 1.00 . A A . 1691 GLU H    1 1 
        9 20932 1 1  43 GLU HA   H -14.529  -6.563  10.384 1.00 . A A . 1691 GLU HA   1 1 
        9 20933 1 1  43 GLU HB2  H -13.008  -3.949  10.538 1.00 . A A . 1691 GLU HB2  1 1 
        9 20934 1 1  43 GLU HB3  H -12.633  -5.429  11.407 1.00 . A A . 1691 GLU HB3  1 1 
        9 20935 1 1  43 GLU HG2  H -12.551  -5.136   8.414 1.00 . A A . 1691 GLU HG2  1 1 
        9 20936 1 1  43 GLU HG3  H -11.147  -5.006   9.473 1.00 . A A . 1691 GLU HG3  1 1 
        9 20937 1 1  43 GLU N    N -15.005  -5.063   9.038 1.00 . A A . 1691 GLU N    1 1 
        9 20938 1 1  43 GLU O    O -15.687  -5.585  12.421 1.00 . A A . 1691 GLU O    1 1 
        9 20939 1 1  43 GLU OE1  O -11.033  -7.491   9.966 1.00 . A A . 1691 GLU OE1  1 1 
        9 20940 1 1  43 GLU OE2  O -12.709  -7.627   8.564 1.00 . A A . 1691 GLU OE2  1 1 
        9 20941 1 1  44 GLY C    C -16.306  -1.435  12.209 1.00 . A A . 1692 GLY C    1 1 
        9 20942 1 1  44 GLY CA   C -16.457  -2.934  12.329 1.00 . A A . 1692 GLY CA   1 1 
        9 20943 1 1  44 GLY H    H -15.290  -3.113  10.579 1.00 . A A . 1692 GLY H    1 1 
        9 20944 1 1  44 GLY HA2  H -17.493  -3.201  12.179 1.00 . A A . 1692 GLY HA2  1 1 
        9 20945 1 1  44 GLY HA3  H -16.149  -3.242  13.317 1.00 . A A . 1692 GLY HA3  1 1 
        9 20946 1 1  44 GLY N    N -15.642  -3.614  11.342 1.00 . A A . 1692 GLY N    1 1 
        9 20947 1 1  44 GLY O    O -15.714  -0.787  13.074 1.00 . A A . 1692 GLY O    1 1 
        9 20948 1 1  45 ILE C    C -17.708   1.051   9.894 1.00 . A A . 1693 ILE C    1 1 
        9 20949 1 1  45 ILE CA   C -16.593   0.507  10.793 1.00 . A A . 1693 ILE CA   1 1 
        9 20950 1 1  45 ILE CB   C -15.220   0.630  10.095 1.00 . A A . 1693 ILE CB   1 1 
        9 20951 1 1  45 ILE CD1  C -13.402   2.278   9.440 1.00 . A A . 1693 ILE CD1  1 1 
        9 20952 1 1  45 ILE CG1  C -14.840   2.090   9.867 1.00 . A A . 1693 ILE CG1  1 1 
        9 20953 1 1  45 ILE CG2  C -15.232  -0.129   8.781 1.00 . A A . 1693 ILE CG2  1 1 
        9 20954 1 1  45 ILE H    H -17.420  -1.416  10.551 1.00 . A A . 1693 ILE H    1 1 
        9 20955 1 1  45 ILE HA   H -16.565   1.078  11.709 1.00 . A A . 1693 ILE HA   1 1 
        9 20956 1 1  45 ILE HB   H -14.481   0.172  10.735 1.00 . A A . 1693 ILE HB   1 1 
        9 20957 1 1  45 ILE HD11 H -13.202   3.331   9.301 1.00 . A A . 1693 ILE HD11 1 1 
        9 20958 1 1  45 ILE HD12 H -12.746   1.884  10.203 1.00 . A A . 1693 ILE HD12 1 1 
        9 20959 1 1  45 ILE HD13 H -13.230   1.754   8.512 1.00 . A A . 1693 ILE HD13 1 1 
        9 20960 1 1  45 ILE HG12 H -15.466   2.502   9.094 1.00 . A A . 1693 ILE HG12 1 1 
        9 20961 1 1  45 ILE HG13 H -14.992   2.639  10.779 1.00 . A A . 1693 ILE HG13 1 1 
        9 20962 1 1  45 ILE HG21 H -15.367  -1.182   8.975 1.00 . A A . 1693 ILE HG21 1 1 
        9 20963 1 1  45 ILE HG22 H -16.046   0.234   8.166 1.00 . A A . 1693 ILE HG22 1 1 
        9 20964 1 1  45 ILE HG23 H -14.296   0.028   8.267 1.00 . A A . 1693 ILE HG23 1 1 
        9 20965 1 1  45 ILE N    N -16.838  -0.883  11.130 1.00 . A A . 1693 ILE N    1 1 
        9 20966 1 1  45 ILE O    O -18.250   0.328   9.055 1.00 . A A . 1693 ILE O    1 1 
        9 20967 1 1  46 SER C    C -18.587   3.493   7.993 1.00 . A A . 1694 SER C    1 1 
        9 20968 1 1  46 SER CA   C -19.121   2.949   9.321 1.00 . A A . 1694 SER CA   1 1 
        9 20969 1 1  46 SER CB   C -19.747   4.075  10.145 1.00 . A A . 1694 SER CB   1 1 
        9 20970 1 1  46 SER H    H -17.599   2.835  10.785 1.00 . A A . 1694 SER H    1 1 
        9 20971 1 1  46 SER HA   H -19.875   2.204   9.116 1.00 . A A . 1694 SER HA   1 1 
        9 20972 1 1  46 SER HB2  H -19.031   4.876  10.261 1.00 . A A . 1694 SER HB2  1 1 
        9 20973 1 1  46 SER HB3  H -20.627   4.446   9.640 1.00 . A A . 1694 SER HB3  1 1 
        9 20974 1 1  46 SER HG   H -20.339   4.359  12.000 1.00 . A A . 1694 SER HG   1 1 
        9 20975 1 1  46 SER N    N -18.059   2.315  10.090 1.00 . A A . 1694 SER N    1 1 
        9 20976 1 1  46 SER O    O -17.377   3.572   7.788 1.00 . A A . 1694 SER O    1 1 
        9 20977 1 1  46 SER OG   O -20.120   3.605  11.430 1.00 . A A . 1694 SER OG   1 1 
        9 20978 1 1  47 GLN C    C -18.330   5.654   5.862 1.00 . A A . 1695 GLN C    1 1 
        9 20979 1 1  47 GLN CA   C -19.134   4.359   5.776 1.00 . A A . 1695 GLN CA   1 1 
        9 20980 1 1  47 GLN CB   C -20.392   4.568   4.932 1.00 . A A . 1695 GLN CB   1 1 
        9 20981 1 1  47 GLN CD   C -19.339   3.835   2.754 1.00 . A A . 1695 GLN CD   1 1 
        9 20982 1 1  47 GLN CG   C -20.109   4.920   3.483 1.00 . A A . 1695 GLN CG   1 1 
        9 20983 1 1  47 GLN H    H -20.453   3.832   7.349 1.00 . A A . 1695 GLN H    1 1 
        9 20984 1 1  47 GLN HA   H -18.523   3.606   5.304 1.00 . A A . 1695 GLN HA   1 1 
        9 20985 1 1  47 GLN HB2  H -20.978   3.661   4.951 1.00 . A A . 1695 GLN HB2  1 1 
        9 20986 1 1  47 GLN HB3  H -20.973   5.368   5.367 1.00 . A A . 1695 GLN HB3  1 1 
        9 20987 1 1  47 GLN HE21 H -17.617   4.715   3.208 1.00 . A A . 1695 GLN HE21 1 1 
        9 20988 1 1  47 GLN HE22 H -17.499   3.263   2.274 1.00 . A A . 1695 GLN HE22 1 1 
        9 20989 1 1  47 GLN HG2  H -21.047   5.076   2.974 1.00 . A A . 1695 GLN HG2  1 1 
        9 20990 1 1  47 GLN HG3  H -19.528   5.828   3.458 1.00 . A A . 1695 GLN HG3  1 1 
        9 20991 1 1  47 GLN N    N -19.499   3.875   7.104 1.00 . A A . 1695 GLN N    1 1 
        9 20992 1 1  47 GLN NE2  N -18.019   3.946   2.746 1.00 . A A . 1695 GLN NE2  1 1 
        9 20993 1 1  47 GLN O    O -17.283   5.785   5.223 1.00 . A A . 1695 GLN O    1 1 
        9 20994 1 1  47 GLN OE1  O -19.927   2.912   2.190 1.00 . A A . 1695 GLN OE1  1 1 
        9 20995 1 1  48 GLU C    C -16.762   7.630   7.521 1.00 . A A . 1696 GLU C    1 1 
        9 20996 1 1  48 GLU CA   C -18.112   7.868   6.854 1.00 . A A . 1696 GLU CA   1 1 
        9 20997 1 1  48 GLU CB   C -18.951   8.835   7.697 1.00 . A A . 1696 GLU CB   1 1 
        9 20998 1 1  48 GLU CD   C -19.953   9.363   9.955 1.00 . A A . 1696 GLU CD   1 1 
        9 20999 1 1  48 GLU CG   C -19.252   8.329   9.101 1.00 . A A . 1696 GLU CG   1 1 
        9 21000 1 1  48 GLU H    H -19.663   6.444   7.134 1.00 . A A . 1696 GLU H    1 1 
        9 21001 1 1  48 GLU HA   H -17.946   8.304   5.879 1.00 . A A . 1696 GLU HA   1 1 
        9 21002 1 1  48 GLU HB2  H -18.420   9.770   7.784 1.00 . A A . 1696 GLU HB2  1 1 
        9 21003 1 1  48 GLU HB3  H -19.889   9.011   7.193 1.00 . A A . 1696 GLU HB3  1 1 
        9 21004 1 1  48 GLU HG2  H -19.885   7.456   9.028 1.00 . A A . 1696 GLU HG2  1 1 
        9 21005 1 1  48 GLU HG3  H -18.321   8.059   9.580 1.00 . A A . 1696 GLU HG3  1 1 
        9 21006 1 1  48 GLU N    N -18.812   6.600   6.664 1.00 . A A . 1696 GLU N    1 1 
        9 21007 1 1  48 GLU O    O -15.781   8.323   7.245 1.00 . A A . 1696 GLU O    1 1 
        9 21008 1 1  48 GLU OE1  O -21.200   9.445   9.898 1.00 . A A . 1696 GLU OE1  1 1 
        9 21009 1 1  48 GLU OE2  O -19.265  10.108  10.677 1.00 . A A . 1696 GLU OE2  1 1 
        9 21010 1 1  49 ALA C    C -14.480   5.677   8.154 1.00 . A A . 1697 ALA C    1 1 
        9 21011 1 1  49 ALA CA   C -15.505   6.282   9.101 1.00 . A A . 1697 ALA CA   1 1 
        9 21012 1 1  49 ALA CB   C -15.817   5.332  10.244 1.00 . A A . 1697 ALA CB   1 1 
        9 21013 1 1  49 ALA H    H -17.525   6.090   8.533 1.00 . A A . 1697 ALA H    1 1 
        9 21014 1 1  49 ALA HA   H -15.100   7.193   9.519 1.00 . A A . 1697 ALA HA   1 1 
        9 21015 1 1  49 ALA HB1  H -14.911   5.117  10.791 1.00 . A A . 1697 ALA HB1  1 1 
        9 21016 1 1  49 ALA HB2  H -16.537   5.790  10.905 1.00 . A A . 1697 ALA HB2  1 1 
        9 21017 1 1  49 ALA HB3  H -16.224   4.414   9.846 1.00 . A A . 1697 ALA HB3  1 1 
        9 21018 1 1  49 ALA N    N -16.718   6.622   8.383 1.00 . A A . 1697 ALA N    1 1 
        9 21019 1 1  49 ALA O    O -13.282   5.868   8.327 1.00 . A A . 1697 ALA O    1 1 
        9 21020 1 1  50 LEU C    C -13.368   5.503   5.360 1.00 . A A . 1698 LEU C    1 1 
        9 21021 1 1  50 LEU CA   C -14.090   4.396   6.116 1.00 . A A . 1698 LEU CA   1 1 
        9 21022 1 1  50 LEU CB   C -14.888   3.533   5.138 1.00 . A A . 1698 LEU CB   1 1 
        9 21023 1 1  50 LEU CD1  C -16.255   1.491   4.686 1.00 . A A . 1698 LEU CD1  1 1 
        9 21024 1 1  50 LEU CD2  C -14.129   1.298   5.970 1.00 . A A . 1698 LEU CD2  1 1 
        9 21025 1 1  50 LEU CG   C -15.335   2.176   5.677 1.00 . A A . 1698 LEU CG   1 1 
        9 21026 1 1  50 LEU H    H -15.929   4.795   7.092 1.00 . A A . 1698 LEU H    1 1 
        9 21027 1 1  50 LEU HA   H -13.355   3.777   6.610 1.00 . A A . 1698 LEU HA   1 1 
        9 21028 1 1  50 LEU HB2  H -15.768   4.085   4.841 1.00 . A A . 1698 LEU HB2  1 1 
        9 21029 1 1  50 LEU HB3  H -14.280   3.364   4.263 1.00 . A A . 1698 LEU HB3  1 1 
        9 21030 1 1  50 LEU HD11 H -15.731   1.342   3.753 1.00 . A A . 1698 LEU HD11 1 1 
        9 21031 1 1  50 LEU HD12 H -16.564   0.534   5.083 1.00 . A A . 1698 LEU HD12 1 1 
        9 21032 1 1  50 LEU HD13 H -17.124   2.108   4.516 1.00 . A A . 1698 LEU HD13 1 1 
        9 21033 1 1  50 LEU HD21 H -13.544   1.177   5.070 1.00 . A A . 1698 LEU HD21 1 1 
        9 21034 1 1  50 LEU HD22 H -13.521   1.760   6.735 1.00 . A A . 1698 LEU HD22 1 1 
        9 21035 1 1  50 LEU HD23 H -14.465   0.328   6.313 1.00 . A A . 1698 LEU HD23 1 1 
        9 21036 1 1  50 LEU HG   H -15.879   2.321   6.599 1.00 . A A . 1698 LEU HG   1 1 
        9 21037 1 1  50 LEU N    N -14.962   4.959   7.143 1.00 . A A . 1698 LEU N    1 1 
        9 21038 1 1  50 LEU O    O -12.181   5.389   5.066 1.00 . A A . 1698 LEU O    1 1 
        9 21039 1 1  51 HIS C    C -12.345   8.280   5.236 1.00 . A A . 1699 HIS C    1 1 
        9 21040 1 1  51 HIS CA   C -13.501   7.737   4.399 1.00 . A A . 1699 HIS CA   1 1 
        9 21041 1 1  51 HIS CB   C -14.563   8.825   4.179 1.00 . A A . 1699 HIS CB   1 1 
        9 21042 1 1  51 HIS CD2  C -13.933  10.516   2.314 1.00 . A A . 1699 HIS CD2  1 1 
        9 21043 1 1  51 HIS CE1  C -13.248  12.155   3.586 1.00 . A A . 1699 HIS CE1  1 1 
        9 21044 1 1  51 HIS CG   C -14.047  10.107   3.595 1.00 . A A . 1699 HIS CG   1 1 
        9 21045 1 1  51 HIS H    H -15.050   6.582   5.277 1.00 . A A . 1699 HIS H    1 1 
        9 21046 1 1  51 HIS HA   H -13.116   7.417   3.440 1.00 . A A . 1699 HIS HA   1 1 
        9 21047 1 1  51 HIS HB2  H -15.323   8.446   3.514 1.00 . A A . 1699 HIS HB2  1 1 
        9 21048 1 1  51 HIS HB3  H -15.012   9.061   5.122 1.00 . A A . 1699 HIS HB3  1 1 
        9 21049 1 1  51 HIS HD2  H -14.185   9.940   1.435 1.00 . A A . 1699 HIS HD2  1 1 
        9 21050 1 1  51 HIS HE1  H -12.860  13.107   3.916 1.00 . A A . 1699 HIS HE1  1 1 
        9 21051 1 1  51 HIS HE2  H -13.538  12.443   1.589 1.00 . A A . 1699 HIS HE2  1 1 
        9 21052 1 1  51 HIS N    N -14.093   6.574   5.055 1.00 . A A . 1699 HIS N    1 1 
        9 21053 1 1  51 HIS ND1  N -13.609  11.159   4.366 1.00 . A A . 1699 HIS ND1  1 1 
        9 21054 1 1  51 HIS NE2  N -13.437  11.795   2.332 1.00 . A A . 1699 HIS NE2  1 1 
        9 21055 1 1  51 HIS O    O -11.292   8.607   4.705 1.00 . A A . 1699 HIS O    1 1 
        9 21056 1 1  52 THR C    C -10.381   7.793   7.565 1.00 . A A . 1700 THR C    1 1 
        9 21057 1 1  52 THR CA   C -11.512   8.822   7.457 1.00 . A A . 1700 THR CA   1 1 
        9 21058 1 1  52 THR CB   C -12.098   9.094   8.859 1.00 . A A . 1700 THR CB   1 1 
        9 21059 1 1  52 THR CG2  C -11.044   9.672   9.793 1.00 . A A . 1700 THR CG2  1 1 
        9 21060 1 1  52 THR H    H -13.426   8.109   6.910 1.00 . A A . 1700 THR H    1 1 
        9 21061 1 1  52 THR HA   H -11.111   9.747   7.068 1.00 . A A . 1700 THR HA   1 1 
        9 21062 1 1  52 THR HB   H -12.451   8.160   9.272 1.00 . A A . 1700 THR HB   1 1 
        9 21063 1 1  52 THR HG1  H -13.901   9.736   9.370 1.00 . A A . 1700 THR HG1  1 1 
        9 21064 1 1  52 THR HG21 H -11.482   9.849  10.763 1.00 . A A . 1700 THR HG21 1 1 
        9 21065 1 1  52 THR HG22 H -10.676  10.603   9.388 1.00 . A A . 1700 THR HG22 1 1 
        9 21066 1 1  52 THR HG23 H -10.225   8.973   9.888 1.00 . A A . 1700 THR HG23 1 1 
        9 21067 1 1  52 THR N    N -12.551   8.361   6.544 1.00 . A A . 1700 THR N    1 1 
        9 21068 1 1  52 THR O    O  -9.205   8.134   7.423 1.00 . A A . 1700 THR O    1 1 
        9 21069 1 1  52 THR OG1  O -13.200  10.008   8.755 1.00 . A A . 1700 THR OG1  1 1 
        9 21070 1 1  53 GLN C    C  -8.880   5.304   6.796 1.00 . A A . 1701 GLN C    1 1 
        9 21071 1 1  53 GLN CA   C  -9.824   5.435   7.983 1.00 . A A . 1701 GLN CA   1 1 
        9 21072 1 1  53 GLN CB   C -10.611   4.128   8.143 1.00 . A A . 1701 GLN CB   1 1 
        9 21073 1 1  53 GLN CD   C  -9.473   3.106  10.155 1.00 . A A . 1701 GLN CD   1 1 
        9 21074 1 1  53 GLN CG   C  -9.805   2.960   8.683 1.00 . A A . 1701 GLN CG   1 1 
        9 21075 1 1  53 GLN H    H -11.727   6.347   7.849 1.00 . A A . 1701 GLN H    1 1 
        9 21076 1 1  53 GLN HA   H  -9.253   5.619   8.879 1.00 . A A . 1701 GLN HA   1 1 
        9 21077 1 1  53 GLN HB2  H -11.437   4.302   8.817 1.00 . A A . 1701 GLN HB2  1 1 
        9 21078 1 1  53 GLN HB3  H -11.006   3.841   7.177 1.00 . A A . 1701 GLN HB3  1 1 
        9 21079 1 1  53 GLN HE21 H  -9.703   1.153  10.415 1.00 . A A . 1701 GLN HE21 1 1 
        9 21080 1 1  53 GLN HE22 H  -9.285   2.061  11.829 1.00 . A A . 1701 GLN HE22 1 1 
        9 21081 1 1  53 GLN HG2  H -10.374   2.052   8.548 1.00 . A A . 1701 GLN HG2  1 1 
        9 21082 1 1  53 GLN HG3  H  -8.880   2.890   8.128 1.00 . A A . 1701 GLN HG3  1 1 
        9 21083 1 1  53 GLN N    N -10.763   6.540   7.794 1.00 . A A . 1701 GLN N    1 1 
        9 21084 1 1  53 GLN NE2  N  -9.486   1.998  10.869 1.00 . A A . 1701 GLN NE2  1 1 
        9 21085 1 1  53 GLN O    O  -7.658   5.352   6.943 1.00 . A A . 1701 GLN O    1 1 
        9 21086 1 1  53 GLN OE1  O  -9.246   4.207  10.654 1.00 . A A . 1701 GLN OE1  1 1 
        9 21087 1 1  54 MET C    C  -7.865   6.117   4.036 1.00 . A A . 1702 MET C    1 1 
        9 21088 1 1  54 MET CA   C  -8.721   4.912   4.400 1.00 . A A . 1702 MET CA   1 1 
        9 21089 1 1  54 MET CB   C  -9.690   4.603   3.259 1.00 . A A . 1702 MET CB   1 1 
        9 21090 1 1  54 MET CE   C  -9.334   2.192   1.190 1.00 . A A . 1702 MET CE   1 1 
        9 21091 1 1  54 MET CG   C -10.471   3.310   3.435 1.00 . A A . 1702 MET CG   1 1 
        9 21092 1 1  54 MET H    H -10.451   5.203   5.572 1.00 . A A . 1702 MET H    1 1 
        9 21093 1 1  54 MET HA   H  -8.081   4.058   4.560 1.00 . A A . 1702 MET HA   1 1 
        9 21094 1 1  54 MET HB2  H -10.398   5.414   3.177 1.00 . A A . 1702 MET HB2  1 1 
        9 21095 1 1  54 MET HB3  H  -9.129   4.534   2.340 1.00 . A A . 1702 MET HB3  1 1 
        9 21096 1 1  54 MET HE1  H  -8.793   3.118   1.056 1.00 . A A . 1702 MET HE1  1 1 
        9 21097 1 1  54 MET HE2  H  -8.786   1.384   0.728 1.00 . A A . 1702 MET HE2  1 1 
        9 21098 1 1  54 MET HE3  H -10.308   2.277   0.728 1.00 . A A . 1702 MET HE3  1 1 
        9 21099 1 1  54 MET HG2  H -10.742   3.205   4.476 1.00 . A A . 1702 MET HG2  1 1 
        9 21100 1 1  54 MET HG3  H -11.369   3.364   2.836 1.00 . A A . 1702 MET HG3  1 1 
        9 21101 1 1  54 MET N    N  -9.470   5.151   5.621 1.00 . A A . 1702 MET N    1 1 
        9 21102 1 1  54 MET O    O  -6.643   6.019   3.947 1.00 . A A . 1702 MET O    1 1 
        9 21103 1 1  54 MET SD   S  -9.530   1.861   2.936 1.00 . A A . 1702 MET SD   1 1 
        9 21104 1 1  55 LEU C    C  -6.686   8.858   4.280 1.00 . A A . 1703 LEU C    1 1 
        9 21105 1 1  55 LEU CA   C  -7.868   8.471   3.386 1.00 . A A . 1703 LEU CA   1 1 
        9 21106 1 1  55 LEU CB   C  -8.923   9.592   3.284 1.00 . A A . 1703 LEU CB   1 1 
        9 21107 1 1  55 LEU CD1  C  -8.039  11.778   4.148 1.00 . A A . 1703 LEU CD1  1 1 
        9 21108 1 1  55 LEU CD2  C  -7.302  10.950   1.906 1.00 . A A . 1703 LEU CD2  1 1 
        9 21109 1 1  55 LEU CG   C  -8.445  11.001   2.910 1.00 . A A . 1703 LEU CG   1 1 
        9 21110 1 1  55 LEU H    H  -9.478   7.286   4.067 1.00 . A A . 1703 LEU H    1 1 
        9 21111 1 1  55 LEU HA   H  -7.490   8.266   2.396 1.00 . A A . 1703 LEU HA   1 1 
        9 21112 1 1  55 LEU HB2  H  -9.653   9.291   2.546 1.00 . A A . 1703 LEU HB2  1 1 
        9 21113 1 1  55 LEU HB3  H  -9.425   9.657   4.239 1.00 . A A . 1703 LEU HB3  1 1 
        9 21114 1 1  55 LEU HD11 H  -7.239  11.257   4.654 1.00 . A A . 1703 LEU HD11 1 1 
        9 21115 1 1  55 LEU HD12 H  -7.702  12.763   3.861 1.00 . A A . 1703 LEU HD12 1 1 
        9 21116 1 1  55 LEU HD13 H  -8.886  11.867   4.812 1.00 . A A . 1703 LEU HD13 1 1 
        9 21117 1 1  55 LEU HD21 H  -7.634  10.450   1.008 1.00 . A A . 1703 LEU HD21 1 1 
        9 21118 1 1  55 LEU HD22 H  -6.989  11.955   1.665 1.00 . A A . 1703 LEU HD22 1 1 
        9 21119 1 1  55 LEU HD23 H  -6.473  10.408   2.335 1.00 . A A . 1703 LEU HD23 1 1 
        9 21120 1 1  55 LEU HG   H  -9.266  11.532   2.447 1.00 . A A . 1703 LEU HG   1 1 
        9 21121 1 1  55 LEU N    N  -8.521   7.256   3.860 1.00 . A A . 1703 LEU N    1 1 
        9 21122 1 1  55 LEU O    O  -5.575   9.057   3.787 1.00 . A A . 1703 LEU O    1 1 
        9 21123 1 1  56 THR C    C  -4.681   8.401   6.513 1.00 . A A . 1704 THR C    1 1 
        9 21124 1 1  56 THR CA   C  -5.868   9.370   6.503 1.00 . A A . 1704 THR CA   1 1 
        9 21125 1 1  56 THR CB   C  -6.420   9.550   7.928 1.00 . A A . 1704 THR CB   1 1 
        9 21126 1 1  56 THR CG2  C  -5.377  10.162   8.852 1.00 . A A . 1704 THR CG2  1 1 
        9 21127 1 1  56 THR H    H  -7.789   8.680   5.939 1.00 . A A . 1704 THR H    1 1 
        9 21128 1 1  56 THR HA   H  -5.518  10.334   6.158 1.00 . A A . 1704 THR HA   1 1 
        9 21129 1 1  56 THR HB   H  -6.698   8.585   8.311 1.00 . A A . 1704 THR HB   1 1 
        9 21130 1 1  56 THR HG1  H  -8.370   9.831   7.891 1.00 . A A . 1704 THR HG1  1 1 
        9 21131 1 1  56 THR HG21 H  -5.086  11.132   8.476 1.00 . A A . 1704 THR HG21 1 1 
        9 21132 1 1  56 THR HG22 H  -4.511   9.518   8.895 1.00 . A A . 1704 THR HG22 1 1 
        9 21133 1 1  56 THR HG23 H  -5.794  10.271   9.843 1.00 . A A . 1704 THR HG23 1 1 
        9 21134 1 1  56 THR N    N  -6.909   8.929   5.585 1.00 . A A . 1704 THR N    1 1 
        9 21135 1 1  56 THR O    O  -3.527   8.824   6.611 1.00 . A A . 1704 THR O    1 1 
        9 21136 1 1  56 THR OG1  O  -7.583  10.387   7.893 1.00 . A A . 1704 THR OG1  1 1 
        9 21137 1 1  57 ALA C    C  -3.050   6.332   5.073 1.00 . A A . 1705 ALA C    1 1 
        9 21138 1 1  57 ALA CA   C  -3.895   6.110   6.319 1.00 . A A . 1705 ALA CA   1 1 
        9 21139 1 1  57 ALA CB   C  -4.464   4.699   6.322 1.00 . A A . 1705 ALA CB   1 1 
        9 21140 1 1  57 ALA H    H  -5.896   6.813   6.338 1.00 . A A . 1705 ALA H    1 1 
        9 21141 1 1  57 ALA HA   H  -3.271   6.227   7.193 1.00 . A A . 1705 ALA HA   1 1 
        9 21142 1 1  57 ALA HB1  H  -3.654   3.984   6.279 1.00 . A A . 1705 ALA HB1  1 1 
        9 21143 1 1  57 ALA HB2  H  -5.035   4.543   7.225 1.00 . A A . 1705 ALA HB2  1 1 
        9 21144 1 1  57 ALA HB3  H  -5.105   4.568   5.463 1.00 . A A . 1705 ALA HB3  1 1 
        9 21145 1 1  57 ALA N    N  -4.960   7.104   6.388 1.00 . A A . 1705 ALA N    1 1 
        9 21146 1 1  57 ALA O    O  -1.820   6.338   5.138 1.00 . A A . 1705 ALA O    1 1 
        9 21147 1 1  58 VAL C    C  -2.142   7.991   2.747 1.00 . A A . 1706 VAL C    1 1 
        9 21148 1 1  58 VAL CA   C  -3.055   6.766   2.671 1.00 . A A . 1706 VAL CA   1 1 
        9 21149 1 1  58 VAL CB   C  -4.076   6.943   1.525 1.00 . A A . 1706 VAL CB   1 1 
        9 21150 1 1  58 VAL CG1  C  -3.372   7.154   0.200 1.00 . A A . 1706 VAL CG1  1 1 
        9 21151 1 1  58 VAL CG2  C  -4.997   5.738   1.437 1.00 . A A . 1706 VAL CG2  1 1 
        9 21152 1 1  58 VAL H    H  -4.708   6.536   3.975 1.00 . A A . 1706 VAL H    1 1 
        9 21153 1 1  58 VAL HA   H  -2.452   5.896   2.454 1.00 . A A . 1706 VAL HA   1 1 
        9 21154 1 1  58 VAL HB   H  -4.678   7.815   1.733 1.00 . A A . 1706 VAL HB   1 1 
        9 21155 1 1  58 VAL HG11 H  -4.106   7.279  -0.582 1.00 . A A . 1706 VAL HG11 1 1 
        9 21156 1 1  58 VAL HG12 H  -2.754   8.038   0.258 1.00 . A A . 1706 VAL HG12 1 1 
        9 21157 1 1  58 VAL HG13 H  -2.754   6.296  -0.020 1.00 . A A . 1706 VAL HG13 1 1 
        9 21158 1 1  58 VAL HG21 H  -5.530   5.624   2.369 1.00 . A A . 1706 VAL HG21 1 1 
        9 21159 1 1  58 VAL HG22 H  -5.704   5.884   0.633 1.00 . A A . 1706 VAL HG22 1 1 
        9 21160 1 1  58 VAL HG23 H  -4.411   4.852   1.246 1.00 . A A . 1706 VAL HG23 1 1 
        9 21161 1 1  58 VAL N    N  -3.725   6.538   3.946 1.00 . A A . 1706 VAL N    1 1 
        9 21162 1 1  58 VAL O    O  -1.024   7.974   2.223 1.00 . A A . 1706 VAL O    1 1 
        9 21163 1 1  59 GLN C    C  -0.513   9.865   4.345 1.00 . A A . 1707 GLN C    1 1 
        9 21164 1 1  59 GLN CA   C  -1.818  10.234   3.662 1.00 . A A . 1707 GLN CA   1 1 
        9 21165 1 1  59 GLN CB   C  -2.570  11.199   4.573 1.00 . A A . 1707 GLN CB   1 1 
        9 21166 1 1  59 GLN CD   C  -4.688  12.424   5.074 1.00 . A A . 1707 GLN CD   1 1 
        9 21167 1 1  59 GLN CG   C  -3.903  11.667   4.036 1.00 . A A . 1707 GLN CG   1 1 
        9 21168 1 1  59 GLN H    H  -3.546   9.020   3.743 1.00 . A A . 1707 GLN H    1 1 
        9 21169 1 1  59 GLN HA   H  -1.609  10.714   2.720 1.00 . A A . 1707 GLN HA   1 1 
        9 21170 1 1  59 GLN HB2  H  -2.745  10.713   5.521 1.00 . A A . 1707 GLN HB2  1 1 
        9 21171 1 1  59 GLN HB3  H  -1.951  12.065   4.737 1.00 . A A . 1707 GLN HB3  1 1 
        9 21172 1 1  59 GLN HE21 H  -5.472  13.572   3.664 1.00 . A A . 1707 GLN HE21 1 1 
        9 21173 1 1  59 GLN HE22 H  -5.996  13.878   5.285 1.00 . A A . 1707 GLN HE22 1 1 
        9 21174 1 1  59 GLN HG2  H  -3.737  12.318   3.195 1.00 . A A . 1707 GLN HG2  1 1 
        9 21175 1 1  59 GLN HG3  H  -4.478  10.807   3.723 1.00 . A A . 1707 GLN HG3  1 1 
        9 21176 1 1  59 GLN N    N  -2.621   9.042   3.414 1.00 . A A . 1707 GLN N    1 1 
        9 21177 1 1  59 GLN NE2  N  -5.456  13.392   4.634 1.00 . A A . 1707 GLN NE2  1 1 
        9 21178 1 1  59 GLN O    O   0.572  10.129   3.829 1.00 . A A . 1707 GLN O    1 1 
        9 21179 1 1  59 GLN OE1  O  -4.584  12.155   6.271 1.00 . A A . 1707 GLN OE1  1 1 
        9 21180 1 1  60 GLU C    C   1.462   7.963   5.566 1.00 . A A . 1708 GLU C    1 1 
        9 21181 1 1  60 GLU CA   C   0.504   8.870   6.326 1.00 . A A . 1708 GLU CA   1 1 
        9 21182 1 1  60 GLU CB   C   0.037   8.190   7.609 1.00 . A A . 1708 GLU CB   1 1 
        9 21183 1 1  60 GLU CD   C  -0.001  10.356   8.885 1.00 . A A . 1708 GLU CD   1 1 
        9 21184 1 1  60 GLU CG   C  -0.769   9.108   8.510 1.00 . A A . 1708 GLU CG   1 1 
        9 21185 1 1  60 GLU H    H  -1.544   9.012   5.830 1.00 . A A . 1708 GLU H    1 1 
        9 21186 1 1  60 GLU HA   H   1.025   9.779   6.585 1.00 . A A . 1708 GLU HA   1 1 
        9 21187 1 1  60 GLU HB2  H  -0.579   7.340   7.350 1.00 . A A . 1708 GLU HB2  1 1 
        9 21188 1 1  60 GLU HB3  H   0.900   7.846   8.158 1.00 . A A . 1708 GLU HB3  1 1 
        9 21189 1 1  60 GLU HG2  H  -1.674   9.398   7.995 1.00 . A A . 1708 GLU HG2  1 1 
        9 21190 1 1  60 GLU HG3  H  -1.024   8.573   9.414 1.00 . A A . 1708 GLU HG3  1 1 
        9 21191 1 1  60 GLU N    N  -0.642   9.236   5.509 1.00 . A A . 1708 GLU N    1 1 
        9 21192 1 1  60 GLU O    O   2.679   8.044   5.746 1.00 . A A . 1708 GLU O    1 1 
        9 21193 1 1  60 GLU OE1  O   0.835  10.285   9.810 1.00 . A A . 1708 GLU OE1  1 1 
        9 21194 1 1  60 GLU OE2  O  -0.222  11.414   8.256 1.00 . A A . 1708 GLU OE2  1 1 
        9 21195 1 1  61 ILE C    C   2.529   7.091   2.897 1.00 . A A . 1709 ILE C    1 1 
        9 21196 1 1  61 ILE CA   C   1.724   6.250   3.872 1.00 . A A . 1709 ILE CA   1 1 
        9 21197 1 1  61 ILE CB   C   0.876   5.243   3.073 1.00 . A A . 1709 ILE CB   1 1 
        9 21198 1 1  61 ILE CD1  C  -0.841   3.396   3.308 1.00 . A A . 1709 ILE CD1  1 1 
        9 21199 1 1  61 ILE CG1  C   0.110   4.329   4.017 1.00 . A A . 1709 ILE CG1  1 1 
        9 21200 1 1  61 ILE CG2  C   1.760   4.419   2.147 1.00 . A A . 1709 ILE CG2  1 1 
        9 21201 1 1  61 ILE H    H  -0.070   7.039   4.671 1.00 . A A . 1709 ILE H    1 1 
        9 21202 1 1  61 ILE HA   H   2.404   5.698   4.505 1.00 . A A . 1709 ILE HA   1 1 
        9 21203 1 1  61 ILE HB   H   0.175   5.796   2.465 1.00 . A A . 1709 ILE HB   1 1 
        9 21204 1 1  61 ILE HD11 H  -1.584   3.974   2.777 1.00 . A A . 1709 ILE HD11 1 1 
        9 21205 1 1  61 ILE HD12 H  -0.290   2.787   2.606 1.00 . A A . 1709 ILE HD12 1 1 
        9 21206 1 1  61 ILE HD13 H  -1.328   2.761   4.031 1.00 . A A . 1709 ILE HD13 1 1 
        9 21207 1 1  61 ILE HG12 H   0.811   3.725   4.574 1.00 . A A . 1709 ILE HG12 1 1 
        9 21208 1 1  61 ILE HG13 H  -0.466   4.932   4.705 1.00 . A A . 1709 ILE HG13 1 1 
        9 21209 1 1  61 ILE HG21 H   2.283   5.078   1.471 1.00 . A A . 1709 ILE HG21 1 1 
        9 21210 1 1  61 ILE HG22 H   2.477   3.865   2.734 1.00 . A A . 1709 ILE HG22 1 1 
        9 21211 1 1  61 ILE HG23 H   1.149   3.733   1.581 1.00 . A A . 1709 ILE HG23 1 1 
        9 21212 1 1  61 ILE N    N   0.910   7.103   4.721 1.00 . A A . 1709 ILE N    1 1 
        9 21213 1 1  61 ILE O    O   3.751   7.060   2.915 1.00 . A A . 1709 ILE O    1 1 
        9 21214 1 1  62 SER C    C   3.488   9.629   1.657 1.00 . A A . 1710 SER C    1 1 
        9 21215 1 1  62 SER CA   C   2.479   8.665   1.037 1.00 . A A . 1710 SER CA   1 1 
        9 21216 1 1  62 SER CB   C   1.431   9.432   0.230 1.00 . A A . 1710 SER CB   1 1 
        9 21217 1 1  62 SER H    H   0.853   7.910   2.164 1.00 . A A . 1710 SER H    1 1 
        9 21218 1 1  62 SER HA   H   3.004   7.989   0.379 1.00 . A A . 1710 SER HA   1 1 
        9 21219 1 1  62 SER HB2  H   0.607   8.772  -0.003 1.00 . A A . 1710 SER HB2  1 1 
        9 21220 1 1  62 SER HB3  H   1.069  10.266   0.814 1.00 . A A . 1710 SER HB3  1 1 
        9 21221 1 1  62 SER HG   H   1.497  10.721  -1.254 1.00 . A A . 1710 SER HG   1 1 
        9 21222 1 1  62 SER N    N   1.832   7.869   2.072 1.00 . A A . 1710 SER N    1 1 
        9 21223 1 1  62 SER O    O   4.552   9.894   1.087 1.00 . A A . 1710 SER O    1 1 
        9 21224 1 1  62 SER OG   O   1.977   9.924  -0.983 1.00 . A A . 1710 SER OG   1 1 
        9 21225 1 1  63 HIS C    C   5.343  10.331   3.926 1.00 . A A . 1711 HIS C    1 1 
        9 21226 1 1  63 HIS CA   C   4.017  11.014   3.592 1.00 . A A . 1711 HIS CA   1 1 
        9 21227 1 1  63 HIS CB   C   3.309  11.460   4.878 1.00 . A A . 1711 HIS CB   1 1 
        9 21228 1 1  63 HIS CD2  C   4.643  13.649   5.270 1.00 . A A . 1711 HIS CD2  1 1 
        9 21229 1 1  63 HIS CE1  C   4.902  13.485   7.438 1.00 . A A . 1711 HIS CE1  1 1 
        9 21230 1 1  63 HIS CG   C   4.050  12.497   5.664 1.00 . A A . 1711 HIS CG   1 1 
        9 21231 1 1  63 HIS H    H   2.276   9.875   3.224 1.00 . A A . 1711 HIS H    1 1 
        9 21232 1 1  63 HIS HA   H   4.213  11.880   2.977 1.00 . A A . 1711 HIS HA   1 1 
        9 21233 1 1  63 HIS HB2  H   2.343  11.870   4.621 1.00 . A A . 1711 HIS HB2  1 1 
        9 21234 1 1  63 HIS HB3  H   3.167  10.600   5.516 1.00 . A A . 1711 HIS HB3  1 1 
        9 21235 1 1  63 HIS HD2  H   4.695  14.030   4.261 1.00 . A A . 1711 HIS HD2  1 1 
        9 21236 1 1  63 HIS HE1  H   5.189  13.697   8.458 1.00 . A A . 1711 HIS HE1  1 1 
        9 21237 1 1  63 HIS HE2  H   5.766  15.028   6.394 1.00 . A A . 1711 HIS HE2  1 1 
        9 21238 1 1  63 HIS N    N   3.151  10.118   2.843 1.00 . A A . 1711 HIS N    1 1 
        9 21239 1 1  63 HIS ND1  N   4.231  12.424   7.030 1.00 . A A . 1711 HIS ND1  1 1 
        9 21240 1 1  63 HIS NE2  N   5.164  14.241   6.391 1.00 . A A . 1711 HIS NE2  1 1 
        9 21241 1 1  63 HIS O    O   6.383  10.983   3.996 1.00 . A A . 1711 HIS O    1 1 
        9 21242 1 1  64 LEU C    C   7.148   7.659   3.231 1.00 . A A . 1712 LEU C    1 1 
        9 21243 1 1  64 LEU CA   C   6.498   8.269   4.483 1.00 . A A . 1712 LEU CA   1 1 
        9 21244 1 1  64 LEU CB   C   6.186   7.186   5.532 1.00 . A A . 1712 LEU CB   1 1 
        9 21245 1 1  64 LEU CD1  C   6.788   4.919   4.682 1.00 . A A . 1712 LEU CD1  1 1 
        9 21246 1 1  64 LEU CD2  C   4.694   5.238   6.014 1.00 . A A . 1712 LEU CD2  1 1 
        9 21247 1 1  64 LEU CG   C   5.640   5.862   5.003 1.00 . A A . 1712 LEU CG   1 1 
        9 21248 1 1  64 LEU H    H   4.436   8.552   4.094 1.00 . A A . 1712 LEU H    1 1 
        9 21249 1 1  64 LEU HA   H   7.200   8.967   4.916 1.00 . A A . 1712 LEU HA   1 1 
        9 21250 1 1  64 LEU HB2  H   7.093   6.972   6.070 1.00 . A A . 1712 LEU HB2  1 1 
        9 21251 1 1  64 LEU HB3  H   5.466   7.591   6.227 1.00 . A A . 1712 LEU HB3  1 1 
        9 21252 1 1  64 LEU HD11 H   6.402   4.022   4.221 1.00 . A A . 1712 LEU HD11 1 1 
        9 21253 1 1  64 LEU HD12 H   7.473   5.411   4.003 1.00 . A A . 1712 LEU HD12 1 1 
        9 21254 1 1  64 LEU HD13 H   7.310   4.662   5.593 1.00 . A A . 1712 LEU HD13 1 1 
        9 21255 1 1  64 LEU HD21 H   5.225   5.055   6.938 1.00 . A A . 1712 LEU HD21 1 1 
        9 21256 1 1  64 LEU HD22 H   3.870   5.910   6.199 1.00 . A A . 1712 LEU HD22 1 1 
        9 21257 1 1  64 LEU HD23 H   4.317   4.304   5.625 1.00 . A A . 1712 LEU HD23 1 1 
        9 21258 1 1  64 LEU HG   H   5.089   6.044   4.091 1.00 . A A . 1712 LEU HG   1 1 
        9 21259 1 1  64 LEU N    N   5.296   9.022   4.154 1.00 . A A . 1712 LEU N    1 1 
        9 21260 1 1  64 LEU O    O   8.329   7.317   3.254 1.00 . A A . 1712 LEU O    1 1 
        9 21261 1 1  65 ILE C    C   8.083   7.699   0.369 1.00 . A A . 1713 ILE C    1 1 
        9 21262 1 1  65 ILE CA   C   6.905   6.901   0.919 1.00 . A A . 1713 ILE CA   1 1 
        9 21263 1 1  65 ILE CB   C   5.834   6.781  -0.197 1.00 . A A . 1713 ILE CB   1 1 
        9 21264 1 1  65 ILE CD1  C   3.478   5.960  -0.724 1.00 . A A . 1713 ILE CD1  1 1 
        9 21265 1 1  65 ILE CG1  C   4.595   6.040   0.301 1.00 . A A . 1713 ILE CG1  1 1 
        9 21266 1 1  65 ILE CG2  C   6.409   6.055  -1.404 1.00 . A A . 1713 ILE CG2  1 1 
        9 21267 1 1  65 ILE H    H   5.453   7.830   2.171 1.00 . A A . 1713 ILE H    1 1 
        9 21268 1 1  65 ILE HA   H   7.245   5.907   1.173 1.00 . A A . 1713 ILE HA   1 1 
        9 21269 1 1  65 ILE HB   H   5.552   7.776  -0.506 1.00 . A A . 1713 ILE HB   1 1 
        9 21270 1 1  65 ILE HD11 H   2.563   5.662  -0.234 1.00 . A A . 1713 ILE HD11 1 1 
        9 21271 1 1  65 ILE HD12 H   3.339   6.928  -1.184 1.00 . A A . 1713 ILE HD12 1 1 
        9 21272 1 1  65 ILE HD13 H   3.729   5.227  -1.488 1.00 . A A . 1713 ILE HD13 1 1 
        9 21273 1 1  65 ILE HG12 H   4.870   5.030   0.567 1.00 . A A . 1713 ILE HG12 1 1 
        9 21274 1 1  65 ILE HG13 H   4.209   6.545   1.174 1.00 . A A . 1713 ILE HG13 1 1 
        9 21275 1 1  65 ILE HG21 H   6.655   5.039  -1.129 1.00 . A A . 1713 ILE HG21 1 1 
        9 21276 1 1  65 ILE HG22 H   5.678   6.045  -2.201 1.00 . A A . 1713 ILE HG22 1 1 
        9 21277 1 1  65 ILE HG23 H   7.300   6.562  -1.738 1.00 . A A . 1713 ILE HG23 1 1 
        9 21278 1 1  65 ILE N    N   6.384   7.523   2.144 1.00 . A A . 1713 ILE N    1 1 
        9 21279 1 1  65 ILE O    O   9.128   7.132   0.037 1.00 . A A . 1713 ILE O    1 1 
        9 21280 1 1  66 GLU C    C  10.270   9.748   0.542 1.00 . A A . 1714 GLU C    1 1 
        9 21281 1 1  66 GLU CA   C   8.953   9.895  -0.237 1.00 . A A . 1714 GLU CA   1 1 
        9 21282 1 1  66 GLU CB   C   8.482  11.354  -0.242 1.00 . A A . 1714 GLU CB   1 1 
        9 21283 1 1  66 GLU CD   C   6.858  13.054  -1.165 1.00 . A A . 1714 GLU CD   1 1 
        9 21284 1 1  66 GLU CG   C   7.260  11.595  -1.115 1.00 . A A . 1714 GLU CG   1 1 
        9 21285 1 1  66 GLU H    H   7.066   9.405   0.597 1.00 . A A . 1714 GLU H    1 1 
        9 21286 1 1  66 GLU HA   H   9.133   9.592  -1.259 1.00 . A A . 1714 GLU HA   1 1 
        9 21287 1 1  66 GLU HB2  H   8.240  11.644   0.769 1.00 . A A . 1714 GLU HB2  1 1 
        9 21288 1 1  66 GLU HB3  H   9.286  11.977  -0.604 1.00 . A A . 1714 GLU HB3  1 1 
        9 21289 1 1  66 GLU HG2  H   7.481  11.266  -2.119 1.00 . A A . 1714 GLU HG2  1 1 
        9 21290 1 1  66 GLU HG3  H   6.433  11.022  -0.722 1.00 . A A . 1714 GLU HG3  1 1 
        9 21291 1 1  66 GLU N    N   7.913   9.015   0.293 1.00 . A A . 1714 GLU N    1 1 
        9 21292 1 1  66 GLU O    O  11.308   9.465  -0.060 1.00 . A A . 1714 GLU O    1 1 
        9 21293 1 1  66 GLU OE1  O   7.530  13.835  -1.870 1.00 . A A . 1714 GLU OE1  1 1 
        9 21294 1 1  66 GLU OE2  O   5.869  13.432  -0.500 1.00 . A A . 1714 GLU OE2  1 1 
        9 21295 1 1  67 PRO C    C  11.999   8.311   2.650 1.00 . A A . 1715 PRO C    1 1 
        9 21296 1 1  67 PRO CA   C  11.467   9.742   2.706 1.00 . A A . 1715 PRO CA   1 1 
        9 21297 1 1  67 PRO CB   C  11.008  10.079   4.129 1.00 . A A . 1715 PRO CB   1 1 
        9 21298 1 1  67 PRO CD   C   9.124  10.383   2.707 1.00 . A A . 1715 PRO CD   1 1 
        9 21299 1 1  67 PRO CG   C   9.526   9.974   4.094 1.00 . A A . 1715 PRO CG   1 1 
        9 21300 1 1  67 PRO HA   H  12.253  10.422   2.412 1.00 . A A . 1715 PRO HA   1 1 
        9 21301 1 1  67 PRO HB2  H  11.437   9.372   4.824 1.00 . A A . 1715 PRO HB2  1 1 
        9 21302 1 1  67 PRO HB3  H  11.325  11.079   4.384 1.00 . A A . 1715 PRO HB3  1 1 
        9 21303 1 1  67 PRO HD2  H   8.215   9.880   2.411 1.00 . A A . 1715 PRO HD2  1 1 
        9 21304 1 1  67 PRO HD3  H   9.004  11.454   2.648 1.00 . A A . 1715 PRO HD3  1 1 
        9 21305 1 1  67 PRO HG2  H   9.222   8.949   4.286 1.00 . A A . 1715 PRO HG2  1 1 
        9 21306 1 1  67 PRO HG3  H   9.090  10.640   4.822 1.00 . A A . 1715 PRO HG3  1 1 
        9 21307 1 1  67 PRO N    N  10.265   9.936   1.885 1.00 . A A . 1715 PRO N    1 1 
        9 21308 1 1  67 PRO O    O  13.207   8.100   2.678 1.00 . A A . 1715 PRO O    1 1 
        9 21309 1 1  68 LEU C    C  12.355   5.665   1.282 1.00 . A A . 1716 LEU C    1 1 
        9 21310 1 1  68 LEU CA   C  11.513   5.928   2.524 1.00 . A A . 1716 LEU CA   1 1 
        9 21311 1 1  68 LEU CB   C  10.291   4.993   2.560 1.00 . A A . 1716 LEU CB   1 1 
        9 21312 1 1  68 LEU CD1  C   9.379   2.775   3.310 1.00 . A A . 1716 LEU CD1  1 1 
        9 21313 1 1  68 LEU CD2  C  11.015   2.843   1.445 1.00 . A A . 1716 LEU CD2  1 1 
        9 21314 1 1  68 LEU CG   C  10.595   3.496   2.754 1.00 . A A . 1716 LEU CG   1 1 
        9 21315 1 1  68 LEU H    H  10.144   7.551   2.539 1.00 . A A . 1716 LEU H    1 1 
        9 21316 1 1  68 LEU HA   H  12.121   5.739   3.395 1.00 . A A . 1716 LEU HA   1 1 
        9 21317 1 1  68 LEU HB2  H   9.649   5.312   3.368 1.00 . A A . 1716 LEU HB2  1 1 
        9 21318 1 1  68 LEU HB3  H   9.752   5.109   1.632 1.00 . A A . 1716 LEU HB3  1 1 
        9 21319 1 1  68 LEU HD11 H   9.612   1.729   3.444 1.00 . A A . 1716 LEU HD11 1 1 
        9 21320 1 1  68 LEU HD12 H   9.107   3.209   4.260 1.00 . A A . 1716 LEU HD12 1 1 
        9 21321 1 1  68 LEU HD13 H   8.554   2.875   2.620 1.00 . A A . 1716 LEU HD13 1 1 
        9 21322 1 1  68 LEU HD21 H  11.240   1.801   1.619 1.00 . A A . 1716 LEU HD21 1 1 
        9 21323 1 1  68 LEU HD22 H  10.211   2.923   0.728 1.00 . A A . 1716 LEU HD22 1 1 
        9 21324 1 1  68 LEU HD23 H  11.892   3.341   1.060 1.00 . A A . 1716 LEU HD23 1 1 
        9 21325 1 1  68 LEU HG   H  11.404   3.385   3.461 1.00 . A A . 1716 LEU HG   1 1 
        9 21326 1 1  68 LEU N    N  11.102   7.329   2.567 1.00 . A A . 1716 LEU N    1 1 
        9 21327 1 1  68 LEU O    O  13.428   5.077   1.372 1.00 . A A . 1716 LEU O    1 1 
        9 21328 1 1  69 ALA C    C  13.957   6.588  -1.097 1.00 . A A . 1717 ALA C    1 1 
        9 21329 1 1  69 ALA CA   C  12.584   5.920  -1.127 1.00 . A A . 1717 ALA CA   1 1 
        9 21330 1 1  69 ALA CB   C  11.761   6.455  -2.290 1.00 . A A . 1717 ALA CB   1 1 
        9 21331 1 1  69 ALA H    H  11.010   6.593   0.126 1.00 . A A . 1717 ALA H    1 1 
        9 21332 1 1  69 ALA HA   H  12.716   4.858  -1.271 1.00 . A A . 1717 ALA HA   1 1 
        9 21333 1 1  69 ALA HB1  H  10.796   5.970  -2.302 1.00 . A A . 1717 ALA HB1  1 1 
        9 21334 1 1  69 ALA HB2  H  11.628   7.520  -2.176 1.00 . A A . 1717 ALA HB2  1 1 
        9 21335 1 1  69 ALA HB3  H  12.276   6.254  -3.217 1.00 . A A . 1717 ALA HB3  1 1 
        9 21336 1 1  69 ALA N    N  11.873   6.119   0.131 1.00 . A A . 1717 ALA N    1 1 
        9 21337 1 1  69 ALA O    O  14.931   6.050  -1.622 1.00 . A A . 1717 ALA O    1 1 
        9 21338 1 1  70 SER C    C  16.192   7.872   0.676 1.00 . A A . 1718 SER C    1 1 
        9 21339 1 1  70 SER CA   C  15.270   8.503  -0.362 1.00 . A A . 1718 SER CA   1 1 
        9 21340 1 1  70 SER CB   C  14.967   9.956   0.011 1.00 . A A . 1718 SER CB   1 1 
        9 21341 1 1  70 SER H    H  13.213   8.125  -0.071 1.00 . A A . 1718 SER H    1 1 
        9 21342 1 1  70 SER HA   H  15.763   8.476  -1.320 1.00 . A A . 1718 SER HA   1 1 
        9 21343 1 1  70 SER HB2  H  14.106  10.294  -0.543 1.00 . A A . 1718 SER HB2  1 1 
        9 21344 1 1  70 SER HB3  H  14.756  10.016   1.069 1.00 . A A . 1718 SER HB3  1 1 
        9 21345 1 1  70 SER HG   H  15.826  11.371  -1.046 1.00 . A A . 1718 SER HG   1 1 
        9 21346 1 1  70 SER N    N  14.026   7.754  -0.467 1.00 . A A . 1718 SER N    1 1 
        9 21347 1 1  70 SER O    O  17.416   7.951   0.566 1.00 . A A . 1718 SER O    1 1 
        9 21348 1 1  70 SER OG   O  16.062  10.809  -0.284 1.00 . A A . 1718 SER OG   1 1 
        9 21349 1 1  71 ALA C    C  16.894   5.237   2.150 1.00 . A A . 1719 ALA C    1 1 
        9 21350 1 1  71 ALA CA   C  16.375   6.558   2.695 1.00 . A A . 1719 ALA CA   1 1 
        9 21351 1 1  71 ALA CB   C  15.549   6.335   3.956 1.00 . A A . 1719 ALA CB   1 1 
        9 21352 1 1  71 ALA H    H  14.622   7.276   1.757 1.00 . A A . 1719 ALA H    1 1 
        9 21353 1 1  71 ALA HA   H  17.219   7.182   2.953 1.00 . A A . 1719 ALA HA   1 1 
        9 21354 1 1  71 ALA HB1  H  15.196   7.285   4.329 1.00 . A A . 1719 ALA HB1  1 1 
        9 21355 1 1  71 ALA HB2  H  14.704   5.702   3.725 1.00 . A A . 1719 ALA HB2  1 1 
        9 21356 1 1  71 ALA HB3  H  16.161   5.859   4.709 1.00 . A A . 1719 ALA HB3  1 1 
        9 21357 1 1  71 ALA N    N  15.602   7.253   1.684 1.00 . A A . 1719 ALA N    1 1 
        9 21358 1 1  71 ALA O    O  18.089   5.012   2.129 1.00 . A A . 1719 ALA O    1 1 
        9 21359 1 1  72 ALA C    C  17.497   3.010   0.239 1.00 . A A . 1720 ALA C    1 1 
        9 21360 1 1  72 ALA CA   C  16.322   3.043   1.210 1.00 . A A . 1720 ALA CA   1 1 
        9 21361 1 1  72 ALA CB   C  15.110   2.392   0.560 1.00 . A A . 1720 ALA CB   1 1 
        9 21362 1 1  72 ALA H    H  15.055   4.706   1.574 1.00 . A A . 1720 ALA H    1 1 
        9 21363 1 1  72 ALA HA   H  16.577   2.465   2.085 1.00 . A A . 1720 ALA HA   1 1 
        9 21364 1 1  72 ALA HB1  H  14.850   2.934  -0.337 1.00 . A A . 1720 ALA HB1  1 1 
        9 21365 1 1  72 ALA HB2  H  15.344   1.368   0.306 1.00 . A A . 1720 ALA HB2  1 1 
        9 21366 1 1  72 ALA HB3  H  14.277   2.412   1.247 1.00 . A A . 1720 ALA HB3  1 1 
        9 21367 1 1  72 ALA N    N  15.989   4.401   1.652 1.00 . A A . 1720 ALA N    1 1 
        9 21368 1 1  72 ALA O    O  18.338   2.119   0.307 1.00 . A A . 1720 ALA O    1 1 
        9 21369 1 1  73 ARG C    C  19.963   4.280  -1.243 1.00 . A A . 1721 ARG C    1 1 
        9 21370 1 1  73 ARG CA   C  18.536   4.001  -1.723 1.00 . A A . 1721 ARG CA   1 1 
        9 21371 1 1  73 ARG CB   C  18.130   5.008  -2.801 1.00 . A A . 1721 ARG CB   1 1 
        9 21372 1 1  73 ARG CD   C  17.506   7.352  -3.429 1.00 . A A . 1721 ARG CD   1 1 
        9 21373 1 1  73 ARG CG   C  17.937   6.429  -2.300 1.00 . A A . 1721 ARG CG   1 1 
        9 21374 1 1  73 ARG CZ   C  18.134   7.049  -5.800 1.00 . A A . 1721 ARG CZ   1 1 
        9 21375 1 1  73 ARG H    H  16.932   4.746  -0.561 1.00 . A A . 1721 ARG H    1 1 
        9 21376 1 1  73 ARG HA   H  18.522   3.014  -2.162 1.00 . A A . 1721 ARG HA   1 1 
        9 21377 1 1  73 ARG HB2  H  18.893   5.022  -3.564 1.00 . A A . 1721 ARG HB2  1 1 
        9 21378 1 1  73 ARG HB3  H  17.201   4.679  -3.246 1.00 . A A . 1721 ARG HB3  1 1 
        9 21379 1 1  73 ARG HD2  H  16.542   7.027  -3.792 1.00 . A A . 1721 ARG HD2  1 1 
        9 21380 1 1  73 ARG HD3  H  17.424   8.357  -3.043 1.00 . A A . 1721 ARG HD3  1 1 
        9 21381 1 1  73 ARG HE   H  19.395   7.583  -4.334 1.00 . A A . 1721 ARG HE   1 1 
        9 21382 1 1  73 ARG HG2  H  17.173   6.431  -1.537 1.00 . A A . 1721 ARG HG2  1 1 
        9 21383 1 1  73 ARG HG3  H  18.864   6.791  -1.884 1.00 . A A . 1721 ARG HG3  1 1 
        9 21384 1 1  73 ARG HH11 H  16.190   6.656  -5.400 1.00 . A A . 1721 ARG HH11 1 1 
        9 21385 1 1  73 ARG HH12 H  16.652   6.474  -7.060 1.00 . A A . 1721 ARG HH12 1 1 
        9 21386 1 1  73 ARG HH21 H  20.000   7.359  -6.528 1.00 . A A . 1721 ARG HH21 1 1 
        9 21387 1 1  73 ARG HH22 H  18.813   6.872  -7.705 1.00 . A A . 1721 ARG HH22 1 1 
        9 21388 1 1  73 ARG N    N  17.560   3.998  -0.641 1.00 . A A . 1721 ARG N    1 1 
        9 21389 1 1  73 ARG NE   N  18.458   7.345  -4.540 1.00 . A A . 1721 ARG NE   1 1 
        9 21390 1 1  73 ARG NH1  N  16.891   6.699  -6.110 1.00 . A A . 1721 ARG NH1  1 1 
        9 21391 1 1  73 ARG NH2  N  19.055   7.097  -6.751 1.00 . A A . 1721 ARG NH2  1 1 
        9 21392 1 1  73 ARG O    O  20.916   4.092  -2.000 1.00 . A A . 1721 ARG O    1 1 
        9 21393 1 1  74 ALA C    C  21.566   4.826   2.011 1.00 . A A . 1722 ALA C    1 1 
        9 21394 1 1  74 ALA CA   C  21.446   5.071   0.508 1.00 . A A . 1722 ALA CA   1 1 
        9 21395 1 1  74 ALA CB   C  21.777   6.518   0.180 1.00 . A A . 1722 ALA CB   1 1 
        9 21396 1 1  74 ALA H    H  19.336   4.813   0.588 1.00 . A A . 1722 ALA H    1 1 
        9 21397 1 1  74 ALA HA   H  22.163   4.443  -0.002 1.00 . A A . 1722 ALA HA   1 1 
        9 21398 1 1  74 ALA HB1  H  21.089   7.171   0.698 1.00 . A A . 1722 ALA HB1  1 1 
        9 21399 1 1  74 ALA HB2  H  22.787   6.736   0.495 1.00 . A A . 1722 ALA HB2  1 1 
        9 21400 1 1  74 ALA HB3  H  21.689   6.674  -0.884 1.00 . A A . 1722 ALA HB3  1 1 
        9 21401 1 1  74 ALA N    N  20.120   4.730  -0.001 1.00 . A A . 1722 ALA N    1 1 
        9 21402 1 1  74 ALA O    O  22.557   4.268   2.479 1.00 . A A . 1722 ALA O    1 1 
        9 21403 1 1  75 GLU C    C  19.940   3.767   4.613 1.00 . A A . 1723 GLU C    1 1 
        9 21404 1 1  75 GLU CA   C  20.566   5.104   4.209 1.00 . A A . 1723 GLU CA   1 1 
        9 21405 1 1  75 GLU CB   C  19.801   6.270   4.847 1.00 . A A . 1723 GLU CB   1 1 
        9 21406 1 1  75 GLU CD   C  20.664   5.944   7.204 1.00 . A A . 1723 GLU CD   1 1 
        9 21407 1 1  75 GLU CG   C  20.510   6.899   6.039 1.00 . A A . 1723 GLU CG   1 1 
        9 21408 1 1  75 GLU H    H  19.771   5.642   2.321 1.00 . A A . 1723 GLU H    1 1 
        9 21409 1 1  75 GLU HA   H  21.593   5.127   4.543 1.00 . A A . 1723 GLU HA   1 1 
        9 21410 1 1  75 GLU HB2  H  19.654   7.037   4.101 1.00 . A A . 1723 GLU HB2  1 1 
        9 21411 1 1  75 GLU HB3  H  18.837   5.913   5.177 1.00 . A A . 1723 GLU HB3  1 1 
        9 21412 1 1  75 GLU HG2  H  21.492   7.222   5.727 1.00 . A A . 1723 GLU HG2  1 1 
        9 21413 1 1  75 GLU HG3  H  19.939   7.755   6.367 1.00 . A A . 1723 GLU HG3  1 1 
        9 21414 1 1  75 GLU N    N  20.560   5.244   2.758 1.00 . A A . 1723 GLU N    1 1 
        9 21415 1 1  75 GLU O    O  19.239   3.138   3.822 1.00 . A A . 1723 GLU O    1 1 
        9 21416 1 1  75 GLU OE1  O  21.661   5.194   7.236 1.00 . A A . 1723 GLU OE1  1 1 
        9 21417 1 1  75 GLU OE2  O  19.783   5.927   8.081 1.00 . A A . 1723 GLU OE2  1 1 
        9 21418 1 1  76 ALA C    C  18.993   2.178   7.662 1.00 . A A . 1724 ALA C    1 1 
        9 21419 1 1  76 ALA CA   C  19.691   2.052   6.310 1.00 . A A . 1724 ALA CA   1 1 
        9 21420 1 1  76 ALA CB   C  20.833   1.052   6.399 1.00 . A A . 1724 ALA CB   1 1 
        9 21421 1 1  76 ALA H    H  20.744   3.890   6.440 1.00 . A A . 1724 ALA H    1 1 
        9 21422 1 1  76 ALA HA   H  18.980   1.687   5.582 1.00 . A A . 1724 ALA HA   1 1 
        9 21423 1 1  76 ALA HB1  H  20.445   0.089   6.694 1.00 . A A . 1724 ALA HB1  1 1 
        9 21424 1 1  76 ALA HB2  H  21.312   0.967   5.434 1.00 . A A . 1724 ALA HB2  1 1 
        9 21425 1 1  76 ALA HB3  H  21.553   1.390   7.129 1.00 . A A . 1724 ALA HB3  1 1 
        9 21426 1 1  76 ALA N    N  20.195   3.334   5.839 1.00 . A A . 1724 ALA N    1 1 
        9 21427 1 1  76 ALA O    O  17.939   1.578   7.883 1.00 . A A . 1724 ALA O    1 1 
        9 21428 1 1  77 SER C    C  17.700   3.734   9.979 1.00 . A A . 1725 SER C    1 1 
        9 21429 1 1  77 SER CA   C  19.080   3.079   9.924 1.00 . A A . 1725 SER CA   1 1 
        9 21430 1 1  77 SER CB   C  20.080   3.866  10.775 1.00 . A A . 1725 SER CB   1 1 
        9 21431 1 1  77 SER H    H  20.331   3.532   8.277 1.00 . A A . 1725 SER H    1 1 
        9 21432 1 1  77 SER HA   H  19.001   2.076  10.317 1.00 . A A . 1725 SER HA   1 1 
        9 21433 1 1  77 SER HB2  H  21.050   3.397  10.710 1.00 . A A . 1725 SER HB2  1 1 
        9 21434 1 1  77 SER HB3  H  20.146   4.878  10.405 1.00 . A A . 1725 SER HB3  1 1 
        9 21435 1 1  77 SER HG   H  19.393   3.021  12.413 1.00 . A A . 1725 SER HG   1 1 
        9 21436 1 1  77 SER N    N  19.566   2.980   8.551 1.00 . A A . 1725 SER N    1 1 
        9 21437 1 1  77 SER O    O  16.834   3.319  10.752 1.00 . A A . 1725 SER O    1 1 
        9 21438 1 1  77 SER OG   O  19.688   3.905  12.138 1.00 . A A . 1725 SER OG   1 1 
        9 21439 1 1  78 GLN C    C  15.217   4.620   8.329 1.00 . A A . 1726 GLN C    1 1 
        9 21440 1 1  78 GLN CA   C  16.212   5.443   9.113 1.00 . A A . 1726 GLN CA   1 1 
        9 21441 1 1  78 GLN CB   C  16.361   6.813   8.452 1.00 . A A . 1726 GLN CB   1 1 
        9 21442 1 1  78 GLN CD   C  17.576   9.019   8.388 1.00 . A A . 1726 GLN CD   1 1 
        9 21443 1 1  78 GLN CG   C  17.380   7.710   9.125 1.00 . A A . 1726 GLN CG   1 1 
        9 21444 1 1  78 GLN H    H  18.198   4.998   8.511 1.00 . A A . 1726 GLN H    1 1 
        9 21445 1 1  78 GLN HA   H  15.862   5.562  10.126 1.00 . A A . 1726 GLN HA   1 1 
        9 21446 1 1  78 GLN HB2  H  16.662   6.673   7.426 1.00 . A A . 1726 GLN HB2  1 1 
        9 21447 1 1  78 GLN HB3  H  15.404   7.314   8.473 1.00 . A A . 1726 GLN HB3  1 1 
        9 21448 1 1  78 GLN HE21 H  18.057   9.917  10.089 1.00 . A A . 1726 GLN HE21 1 1 
        9 21449 1 1  78 GLN HE22 H  18.075  10.918   8.675 1.00 . A A . 1726 GLN HE22 1 1 
        9 21450 1 1  78 GLN HG2  H  17.046   7.925  10.128 1.00 . A A . 1726 GLN HG2  1 1 
        9 21451 1 1  78 GLN HG3  H  18.325   7.191   9.163 1.00 . A A . 1726 GLN HG3  1 1 
        9 21452 1 1  78 GLN N    N  17.487   4.738   9.141 1.00 . A A . 1726 GLN N    1 1 
        9 21453 1 1  78 GLN NE2  N  17.938  10.056   9.122 1.00 . A A . 1726 GLN NE2  1 1 
        9 21454 1 1  78 GLN O    O  14.033   4.554   8.655 1.00 . A A . 1726 GLN O    1 1 
        9 21455 1 1  78 GLN OE1  O  17.414   9.093   7.169 1.00 . A A . 1726 GLN OE1  1 1 
        9 21456 1 1  79 LEU C    C  14.169   2.092   7.094 1.00 . A A . 1727 LEU C    1 1 
        9 21457 1 1  79 LEU CA   C  14.964   3.178   6.382 1.00 . A A . 1727 LEU CA   1 1 
        9 21458 1 1  79 LEU CB   C  15.905   2.559   5.366 1.00 . A A . 1727 LEU CB   1 1 
        9 21459 1 1  79 LEU CD1  C  14.236   1.663   3.774 1.00 . A A . 1727 LEU CD1  1 1 
        9 21460 1 1  79 LEU CD2  C  16.489   0.600   3.938 1.00 . A A . 1727 LEU CD2  1 1 
        9 21461 1 1  79 LEU CG   C  15.381   1.311   4.690 1.00 . A A . 1727 LEU CG   1 1 
        9 21462 1 1  79 LEU H    H  16.711   4.036   7.166 1.00 . A A . 1727 LEU H    1 1 
        9 21463 1 1  79 LEU HA   H  14.279   3.834   5.868 1.00 . A A . 1727 LEU HA   1 1 
        9 21464 1 1  79 LEU HB2  H  16.111   3.299   4.615 1.00 . A A . 1727 LEU HB2  1 1 
        9 21465 1 1  79 LEU HB3  H  16.820   2.309   5.857 1.00 . A A . 1727 LEU HB3  1 1 
        9 21466 1 1  79 LEU HD11 H  13.886   0.775   3.274 1.00 . A A . 1727 LEU HD11 1 1 
        9 21467 1 1  79 LEU HD12 H  13.437   2.094   4.354 1.00 . A A . 1727 LEU HD12 1 1 
        9 21468 1 1  79 LEU HD13 H  14.578   2.380   3.046 1.00 . A A . 1727 LEU HD13 1 1 
        9 21469 1 1  79 LEU HD21 H  16.096  -0.292   3.474 1.00 . A A . 1727 LEU HD21 1 1 
        9 21470 1 1  79 LEU HD22 H  16.886   1.257   3.177 1.00 . A A . 1727 LEU HD22 1 1 
        9 21471 1 1  79 LEU HD23 H  17.277   0.331   4.626 1.00 . A A . 1727 LEU HD23 1 1 
        9 21472 1 1  79 LEU HG   H  15.010   0.647   5.454 1.00 . A A . 1727 LEU HG   1 1 
        9 21473 1 1  79 LEU N    N  15.743   3.977   7.303 1.00 . A A . 1727 LEU N    1 1 
        9 21474 1 1  79 LEU O    O  12.967   1.954   6.870 1.00 . A A . 1727 LEU O    1 1 
        9 21475 1 1  80 GLY C    C  12.941   0.719   9.395 1.00 . A A . 1728 GLY C    1 1 
        9 21476 1 1  80 GLY CA   C  14.189   0.253   8.669 1.00 . A A . 1728 GLY CA   1 1 
        9 21477 1 1  80 GLY H    H  15.811   1.483   8.056 1.00 . A A . 1728 GLY H    1 1 
        9 21478 1 1  80 GLY HA2  H  13.917  -0.526   7.973 1.00 . A A . 1728 GLY HA2  1 1 
        9 21479 1 1  80 GLY HA3  H  14.882  -0.152   9.392 1.00 . A A . 1728 GLY HA3  1 1 
        9 21480 1 1  80 GLY N    N  14.847   1.327   7.939 1.00 . A A . 1728 GLY N    1 1 
        9 21481 1 1  80 GLY O    O  11.943   0.000   9.469 1.00 . A A . 1728 GLY O    1 1 
        9 21482 1 1  81 HIS C    C  10.737   2.908   9.683 1.00 . A A . 1729 HIS C    1 1 
        9 21483 1 1  81 HIS CA   C  11.867   2.508  10.636 1.00 . A A . 1729 HIS CA   1 1 
        9 21484 1 1  81 HIS CB   C  12.336   3.715  11.455 1.00 . A A . 1729 HIS CB   1 1 
        9 21485 1 1  81 HIS CD2  C  10.799   5.514  12.517 1.00 . A A . 1729 HIS CD2  1 1 
        9 21486 1 1  81 HIS CE1  C   9.775   4.241  13.975 1.00 . A A . 1729 HIS CE1  1 1 
        9 21487 1 1  81 HIS CG   C  11.296   4.263  12.384 1.00 . A A . 1729 HIS CG   1 1 
        9 21488 1 1  81 HIS H    H  13.798   2.478   9.779 1.00 . A A . 1729 HIS H    1 1 
        9 21489 1 1  81 HIS HA   H  11.498   1.750  11.310 1.00 . A A . 1729 HIS HA   1 1 
        9 21490 1 1  81 HIS HB2  H  13.189   3.427  12.050 1.00 . A A . 1729 HIS HB2  1 1 
        9 21491 1 1  81 HIS HB3  H  12.629   4.506  10.780 1.00 . A A . 1729 HIS HB3  1 1 
        9 21492 1 1  81 HIS HD2  H  11.092   6.384  11.947 1.00 . A A . 1729 HIS HD2  1 1 
        9 21493 1 1  81 HIS HE1  H   9.119   3.903  14.763 1.00 . A A . 1729 HIS HE1  1 1 
        9 21494 1 1  81 HIS HE2  H   9.233   6.209  13.739 1.00 . A A . 1729 HIS HE2  1 1 
        9 21495 1 1  81 HIS N    N  12.987   1.942   9.902 1.00 . A A . 1729 HIS N    1 1 
        9 21496 1 1  81 HIS ND1  N  10.635   3.491  13.312 1.00 . A A . 1729 HIS ND1  1 1 
        9 21497 1 1  81 HIS NE2  N   9.856   5.473  13.512 1.00 . A A . 1729 HIS NE2  1 1 
        9 21498 1 1  81 HIS O    O   9.562   2.850  10.047 1.00 . A A . 1729 HIS O    1 1 
        9 21499 1 1  82 LYS C    C   9.255   2.522   7.044 1.00 . A A . 1730 LYS C    1 1 
        9 21500 1 1  82 LYS CA   C  10.107   3.713   7.466 1.00 . A A . 1730 LYS CA   1 1 
        9 21501 1 1  82 LYS CB   C  10.771   4.284   6.202 1.00 . A A . 1730 LYS CB   1 1 
        9 21502 1 1  82 LYS CD   C  11.665   6.408   7.248 1.00 . A A . 1730 LYS CD   1 1 
        9 21503 1 1  82 LYS CE   C  12.873   7.331   7.320 1.00 . A A . 1730 LYS CE   1 1 
        9 21504 1 1  82 LYS CG   C  11.986   5.170   6.433 1.00 . A A . 1730 LYS CG   1 1 
        9 21505 1 1  82 LYS H    H  12.048   3.281   8.214 1.00 . A A . 1730 LYS H    1 1 
        9 21506 1 1  82 LYS HA   H   9.474   4.466   7.911 1.00 . A A . 1730 LYS HA   1 1 
        9 21507 1 1  82 LYS HB2  H  11.081   3.459   5.579 1.00 . A A . 1730 LYS HB2  1 1 
        9 21508 1 1  82 LYS HB3  H  10.034   4.862   5.663 1.00 . A A . 1730 LYS HB3  1 1 
        9 21509 1 1  82 LYS HD2  H  10.844   6.934   6.784 1.00 . A A . 1730 LYS HD2  1 1 
        9 21510 1 1  82 LYS HD3  H  11.390   6.109   8.248 1.00 . A A . 1730 LYS HD3  1 1 
        9 21511 1 1  82 LYS HE2  H  13.743   6.745   7.592 1.00 . A A . 1730 LYS HE2  1 1 
        9 21512 1 1  82 LYS HE3  H  13.030   7.769   6.345 1.00 . A A . 1730 LYS HE3  1 1 
        9 21513 1 1  82 LYS HG2  H  12.735   4.598   6.958 1.00 . A A . 1730 LYS HG2  1 1 
        9 21514 1 1  82 LYS HG3  H  12.378   5.476   5.474 1.00 . A A . 1730 LYS HG3  1 1 
        9 21515 1 1  82 LYS HZ1  H  11.827   8.974   8.080 1.00 . A A . 1730 LYS HZ1  1 1 
        9 21516 1 1  82 LYS HZ2  H  13.505   9.063   8.315 1.00 . A A . 1730 LYS HZ2  1 1 
        9 21517 1 1  82 LYS HZ3  H  12.570   8.020   9.269 1.00 . A A . 1730 LYS HZ3  1 1 
        9 21518 1 1  82 LYS N    N  11.097   3.293   8.460 1.00 . A A . 1730 LYS N    1 1 
        9 21519 1 1  82 LYS NZ   N  12.682   8.421   8.313 1.00 . A A . 1730 LYS NZ   1 1 
        9 21520 1 1  82 LYS O    O   8.027   2.601   6.993 1.00 . A A . 1730 LYS O    1 1 
        9 21521 1 1  83 VAL C    C   8.237  -0.317   7.182 1.00 . A A . 1731 VAL C    1 1 
        9 21522 1 1  83 VAL CA   C   9.287   0.223   6.214 1.00 . A A . 1731 VAL CA   1 1 
        9 21523 1 1  83 VAL CB   C  10.326  -0.879   5.915 1.00 . A A . 1731 VAL CB   1 1 
        9 21524 1 1  83 VAL CG1  C   9.676  -2.065   5.229 1.00 . A A . 1731 VAL CG1  1 1 
        9 21525 1 1  83 VAL CG2  C  11.461  -0.329   5.065 1.00 . A A . 1731 VAL CG2  1 1 
        9 21526 1 1  83 VAL H    H  10.906   1.408   6.887 1.00 . A A . 1731 VAL H    1 1 
        9 21527 1 1  83 VAL HA   H   8.803   0.492   5.287 1.00 . A A . 1731 VAL HA   1 1 
        9 21528 1 1  83 VAL HB   H  10.742  -1.218   6.852 1.00 . A A . 1731 VAL HB   1 1 
        9 21529 1 1  83 VAL HG11 H  10.422  -2.822   5.034 1.00 . A A . 1731 VAL HG11 1 1 
        9 21530 1 1  83 VAL HG12 H   8.909  -2.474   5.870 1.00 . A A . 1731 VAL HG12 1 1 
        9 21531 1 1  83 VAL HG13 H   9.235  -1.747   4.296 1.00 . A A . 1731 VAL HG13 1 1 
        9 21532 1 1  83 VAL HG21 H  12.174  -1.116   4.865 1.00 . A A . 1731 VAL HG21 1 1 
        9 21533 1 1  83 VAL HG22 H  11.064   0.044   4.132 1.00 . A A . 1731 VAL HG22 1 1 
        9 21534 1 1  83 VAL HG23 H  11.950   0.474   5.595 1.00 . A A . 1731 VAL HG23 1 1 
        9 21535 1 1  83 VAL N    N   9.933   1.418   6.746 1.00 . A A . 1731 VAL N    1 1 
        9 21536 1 1  83 VAL O    O   7.136  -0.694   6.772 1.00 . A A . 1731 VAL O    1 1 
        9 21537 1 1  84 SER C    C   6.361  -0.017   9.482 1.00 . A A . 1732 SER C    1 1 
        9 21538 1 1  84 SER CA   C   7.677  -0.797   9.507 1.00 . A A . 1732 SER CA   1 1 
        9 21539 1 1  84 SER CB   C   8.350  -0.657  10.877 1.00 . A A . 1732 SER CB   1 1 
        9 21540 1 1  84 SER H    H   9.478  -0.022   8.717 1.00 . A A . 1732 SER H    1 1 
        9 21541 1 1  84 SER HA   H   7.467  -1.840   9.322 1.00 . A A . 1732 SER HA   1 1 
        9 21542 1 1  84 SER HB2  H   9.214  -1.303  10.917 1.00 . A A . 1732 SER HB2  1 1 
        9 21543 1 1  84 SER HB3  H   8.664   0.368  11.017 1.00 . A A . 1732 SER HB3  1 1 
        9 21544 1 1  84 SER HG   H   7.385  -1.974  11.968 1.00 . A A . 1732 SER HG   1 1 
        9 21545 1 1  84 SER N    N   8.583  -0.329   8.465 1.00 . A A . 1732 SER N    1 1 
        9 21546 1 1  84 SER O    O   5.283  -0.588   9.679 1.00 . A A . 1732 SER O    1 1 
        9 21547 1 1  84 SER OG   O   7.471  -1.013  11.935 1.00 . A A . 1732 SER OG   1 1 
        9 21548 1 1  85 GLN C    C   4.385   1.854   8.019 1.00 . A A . 1733 GLN C    1 1 
        9 21549 1 1  85 GLN CA   C   5.278   2.145   9.217 1.00 . A A . 1733 GLN CA   1 1 
        9 21550 1 1  85 GLN CB   C   5.694   3.615   9.188 1.00 . A A . 1733 GLN CB   1 1 
        9 21551 1 1  85 GLN CD   C   7.180   5.414  10.124 1.00 . A A . 1733 GLN CD   1 1 
        9 21552 1 1  85 GLN CG   C   6.683   3.993  10.270 1.00 . A A . 1733 GLN CG   1 1 
        9 21553 1 1  85 GLN H    H   7.331   1.667   9.011 1.00 . A A . 1733 GLN H    1 1 
        9 21554 1 1  85 GLN HA   H   4.724   1.954  10.123 1.00 . A A . 1733 GLN HA   1 1 
        9 21555 1 1  85 GLN HB2  H   6.143   3.830   8.230 1.00 . A A . 1733 GLN HB2  1 1 
        9 21556 1 1  85 GLN HB3  H   4.812   4.227   9.307 1.00 . A A . 1733 GLN HB3  1 1 
        9 21557 1 1  85 GLN HE21 H   8.962   4.867  10.775 1.00 . A A . 1733 GLN HE21 1 1 
        9 21558 1 1  85 GLN HE22 H   8.797   6.544  10.362 1.00 . A A . 1733 GLN HE22 1 1 
        9 21559 1 1  85 GLN HG2  H   6.202   3.892  11.232 1.00 . A A . 1733 GLN HG2  1 1 
        9 21560 1 1  85 GLN HG3  H   7.528   3.323  10.218 1.00 . A A . 1733 GLN HG3  1 1 
        9 21561 1 1  85 GLN N    N   6.453   1.282   9.217 1.00 . A A . 1733 GLN N    1 1 
        9 21562 1 1  85 GLN NE2  N   8.436   5.628  10.458 1.00 . A A . 1733 GLN NE2  1 1 
        9 21563 1 1  85 GLN O    O   3.185   1.635   8.173 1.00 . A A . 1733 GLN O    1 1 
        9 21564 1 1  85 GLN OE1  O   6.453   6.303   9.686 1.00 . A A . 1733 GLN OE1  1 1 
        9 21565 1 1  86 MET C    C   3.397   0.433   5.566 1.00 . A A . 1734 MET C    1 1 
        9 21566 1 1  86 MET CA   C   4.230   1.709   5.586 1.00 . A A . 1734 MET CA   1 1 
        9 21567 1 1  86 MET CB   C   5.173   1.722   4.381 1.00 . A A . 1734 MET CB   1 1 
        9 21568 1 1  86 MET CE   C   6.364   3.136   1.599 1.00 . A A . 1734 MET CE   1 1 
        9 21569 1 1  86 MET CG   C   4.439   1.779   3.053 1.00 . A A . 1734 MET CG   1 1 
        9 21570 1 1  86 MET H    H   5.962   1.903   6.787 1.00 . A A . 1734 MET H    1 1 
        9 21571 1 1  86 MET HA   H   3.566   2.558   5.518 1.00 . A A . 1734 MET HA   1 1 
        9 21572 1 1  86 MET HB2  H   5.819   2.585   4.452 1.00 . A A . 1734 MET HB2  1 1 
        9 21573 1 1  86 MET HB3  H   5.776   0.827   4.400 1.00 . A A . 1734 MET HB3  1 1 
        9 21574 1 1  86 MET HE1  H   6.892   3.282   2.530 1.00 . A A . 1734 MET HE1  1 1 
        9 21575 1 1  86 MET HE2  H   7.066   3.153   0.780 1.00 . A A . 1734 MET HE2  1 1 
        9 21576 1 1  86 MET HE3  H   5.639   3.924   1.469 1.00 . A A . 1734 MET HE3  1 1 
        9 21577 1 1  86 MET HG2  H   3.686   1.007   3.037 1.00 . A A . 1734 MET HG2  1 1 
        9 21578 1 1  86 MET HG3  H   3.965   2.748   2.971 1.00 . A A . 1734 MET HG3  1 1 
        9 21579 1 1  86 MET N    N   4.984   1.835   6.830 1.00 . A A . 1734 MET N    1 1 
        9 21580 1 1  86 MET O    O   2.225   0.454   5.192 1.00 . A A . 1734 MET O    1 1 
        9 21581 1 1  86 MET SD   S   5.526   1.555   1.633 1.00 . A A . 1734 MET SD   1 1 
        9 21582 1 1  87 ALA C    C   2.187  -1.994   6.952 1.00 . A A . 1735 ALA C    1 1 
        9 21583 1 1  87 ALA CA   C   3.339  -1.962   5.962 1.00 . A A . 1735 ALA CA   1 1 
        9 21584 1 1  87 ALA CB   C   4.337  -3.069   6.269 1.00 . A A . 1735 ALA CB   1 1 
        9 21585 1 1  87 ALA H    H   4.889  -0.593   6.403 1.00 . A A . 1735 ALA H    1 1 
        9 21586 1 1  87 ALA HA   H   2.960  -2.111   4.963 1.00 . A A . 1735 ALA HA   1 1 
        9 21587 1 1  87 ALA HB1  H   5.137  -3.042   5.544 1.00 . A A . 1735 ALA HB1  1 1 
        9 21588 1 1  87 ALA HB2  H   4.743  -2.926   7.259 1.00 . A A . 1735 ALA HB2  1 1 
        9 21589 1 1  87 ALA HB3  H   3.839  -4.027   6.219 1.00 . A A . 1735 ALA HB3  1 1 
        9 21590 1 1  87 ALA N    N   3.997  -0.663   6.009 1.00 . A A . 1735 ALA N    1 1 
        9 21591 1 1  87 ALA O    O   1.151  -2.617   6.714 1.00 . A A . 1735 ALA O    1 1 
        9 21592 1 1  88 GLN C    C   0.099  -0.540   8.620 1.00 . A A . 1736 GLN C    1 1 
        9 21593 1 1  88 GLN CA   C   1.393  -1.190   9.106 1.00 . A A . 1736 GLN CA   1 1 
        9 21594 1 1  88 GLN CB   C   1.983  -0.406  10.281 1.00 . A A . 1736 GLN CB   1 1 
        9 21595 1 1  88 GLN CD   C   1.576   1.166  12.200 1.00 . A A . 1736 GLN CD   1 1 
        9 21596 1 1  88 GLN CG   C   0.960   0.396  11.056 1.00 . A A . 1736 GLN CG   1 1 
        9 21597 1 1  88 GLN H    H   3.225  -0.793   8.150 1.00 . A A . 1736 GLN H    1 1 
        9 21598 1 1  88 GLN HA   H   1.174  -2.193   9.436 1.00 . A A . 1736 GLN HA   1 1 
        9 21599 1 1  88 GLN HB2  H   2.453  -1.101  10.961 1.00 . A A . 1736 GLN HB2  1 1 
        9 21600 1 1  88 GLN HB3  H   2.732   0.276   9.903 1.00 . A A . 1736 GLN HB3  1 1 
        9 21601 1 1  88 GLN HE21 H   1.902   2.715  11.008 1.00 . A A . 1736 GLN HE21 1 1 
        9 21602 1 1  88 GLN HE22 H   2.421   2.907  12.644 1.00 . A A . 1736 GLN HE22 1 1 
        9 21603 1 1  88 GLN HG2  H   0.501   1.098  10.376 1.00 . A A . 1736 GLN HG2  1 1 
        9 21604 1 1  88 GLN HG3  H   0.210  -0.275  11.448 1.00 . A A . 1736 GLN HG3  1 1 
        9 21605 1 1  88 GLN N    N   2.381  -1.281   8.049 1.00 . A A . 1736 GLN N    1 1 
        9 21606 1 1  88 GLN NE2  N   2.006   2.385  11.923 1.00 . A A . 1736 GLN NE2  1 1 
        9 21607 1 1  88 GLN O    O  -0.984  -1.037   8.906 1.00 . A A . 1736 GLN O    1 1 
        9 21608 1 1  88 GLN OE1  O   1.668   0.666  13.321 1.00 . A A . 1736 GLN OE1  1 1 
        9 21609 1 1  89 TYR C    C  -1.775   0.523   6.413 1.00 . A A . 1737 TYR C    1 1 
        9 21610 1 1  89 TYR CA   C  -0.969   1.305   7.436 1.00 . A A . 1737 TYR CA   1 1 
        9 21611 1 1  89 TYR CB   C  -0.579   2.647   6.826 1.00 . A A . 1737 TYR CB   1 1 
        9 21612 1 1  89 TYR CD1  C  -0.576   4.129   8.861 1.00 . A A . 1737 TYR CD1  1 1 
        9 21613 1 1  89 TYR CD2  C   1.425   3.953   7.584 1.00 . A A . 1737 TYR CD2  1 1 
        9 21614 1 1  89 TYR CE1  C   0.046   5.008   9.726 1.00 . A A . 1737 TYR CE1  1 1 
        9 21615 1 1  89 TYR CE2  C   2.057   4.827   8.443 1.00 . A A . 1737 TYR CE2  1 1 
        9 21616 1 1  89 TYR CG   C   0.104   3.590   7.779 1.00 . A A . 1737 TYR CG   1 1 
        9 21617 1 1  89 TYR CZ   C   1.364   5.352   9.512 1.00 . A A . 1737 TYR CZ   1 1 
        9 21618 1 1  89 TYR H    H   1.107   0.871   7.616 1.00 . A A . 1737 TYR H    1 1 
        9 21619 1 1  89 TYR HA   H  -1.588   1.482   8.302 1.00 . A A . 1737 TYR HA   1 1 
        9 21620 1 1  89 TYR HB2  H   0.094   2.475   6.000 1.00 . A A . 1737 TYR HB2  1 1 
        9 21621 1 1  89 TYR HB3  H  -1.469   3.136   6.459 1.00 . A A . 1737 TYR HB3  1 1 
        9 21622 1 1  89 TYR HD1  H  -1.607   3.850   9.023 1.00 . A A . 1737 TYR HD1  1 1 
        9 21623 1 1  89 TYR HD2  H   1.962   3.534   6.742 1.00 . A A . 1737 TYR HD2  1 1 
        9 21624 1 1  89 TYR HE1  H  -0.499   5.418  10.563 1.00 . A A . 1737 TYR HE1  1 1 
        9 21625 1 1  89 TYR HE2  H   3.090   5.098   8.275 1.00 . A A . 1737 TYR HE2  1 1 
        9 21626 1 1  89 TYR HH   H   2.587   6.803   9.862 1.00 . A A . 1737 TYR HH   1 1 
        9 21627 1 1  89 TYR N    N   0.212   0.559   7.876 1.00 . A A . 1737 TYR N    1 1 
        9 21628 1 1  89 TYR O    O  -2.984   0.711   6.285 1.00 . A A . 1737 TYR O    1 1 
        9 21629 1 1  89 TYR OH   O   1.992   6.226  10.371 1.00 . A A . 1737 TYR OH   1 1 
        9 21630 1 1  90 PHE C    C  -2.654  -2.210   5.244 1.00 . A A . 1738 PHE C    1 1 
        9 21631 1 1  90 PHE CA   C  -1.762  -1.128   4.653 1.00 . A A . 1738 PHE CA   1 1 
        9 21632 1 1  90 PHE CB   C  -0.742  -1.711   3.682 1.00 . A A . 1738 PHE CB   1 1 
        9 21633 1 1  90 PHE CD1  C  -1.185  -0.772   1.408 1.00 . A A . 1738 PHE CD1  1 1 
        9 21634 1 1  90 PHE CD2  C   0.615   0.151   2.669 1.00 . A A . 1738 PHE CD2  1 1 
        9 21635 1 1  90 PHE CE1  C  -0.921   0.108   0.381 1.00 . A A . 1738 PHE CE1  1 1 
        9 21636 1 1  90 PHE CE2  C   0.884   1.031   1.642 1.00 . A A . 1738 PHE CE2  1 1 
        9 21637 1 1  90 PHE CG   C  -0.423  -0.762   2.563 1.00 . A A . 1738 PHE CG   1 1 
        9 21638 1 1  90 PHE CZ   C   0.115   1.009   0.497 1.00 . A A . 1738 PHE CZ   1 1 
        9 21639 1 1  90 PHE H    H  -0.143  -0.475   5.842 1.00 . A A . 1738 PHE H    1 1 
        9 21640 1 1  90 PHE HA   H  -2.394  -0.445   4.105 1.00 . A A . 1738 PHE HA   1 1 
        9 21641 1 1  90 PHE HB2  H   0.173  -1.930   4.213 1.00 . A A . 1738 PHE HB2  1 1 
        9 21642 1 1  90 PHE HB3  H  -1.137  -2.620   3.252 1.00 . A A . 1738 PHE HB3  1 1 
        9 21643 1 1  90 PHE HD1  H  -1.997  -1.478   1.315 1.00 . A A . 1738 PHE HD1  1 1 
        9 21644 1 1  90 PHE HD2  H   1.220   0.176   3.564 1.00 . A A . 1738 PHE HD2  1 1 
        9 21645 1 1  90 PHE HE1  H  -1.525   0.091  -0.513 1.00 . A A . 1738 PHE HE1  1 1 
        9 21646 1 1  90 PHE HE2  H   1.692   1.738   1.736 1.00 . A A . 1738 PHE HE2  1 1 
        9 21647 1 1  90 PHE HZ   H   0.324   1.699  -0.307 1.00 . A A . 1738 PHE HZ   1 1 
        9 21648 1 1  90 PHE N    N  -1.105  -0.350   5.685 1.00 . A A . 1738 PHE N    1 1 
        9 21649 1 1  90 PHE O    O  -3.580  -2.681   4.580 1.00 . A A . 1738 PHE O    1 1 
        9 21650 1 1  91 GLU C    C  -4.658  -3.073   7.321 1.00 . A A . 1739 GLU C    1 1 
        9 21651 1 1  91 GLU CA   C  -3.222  -3.600   7.146 1.00 . A A . 1739 GLU CA   1 1 
        9 21652 1 1  91 GLU CB   C  -2.628  -4.031   8.491 1.00 . A A . 1739 GLU CB   1 1 
        9 21653 1 1  91 GLU CD   C  -2.891  -5.483  10.540 1.00 . A A . 1739 GLU CD   1 1 
        9 21654 1 1  91 GLU CG   C  -3.428  -5.128   9.174 1.00 . A A . 1739 GLU CG   1 1 
        9 21655 1 1  91 GLU H    H  -1.616  -2.219   6.960 1.00 . A A . 1739 GLU H    1 1 
        9 21656 1 1  91 GLU HA   H  -3.260  -4.464   6.497 1.00 . A A . 1739 GLU HA   1 1 
        9 21657 1 1  91 GLU HB2  H  -1.622  -4.392   8.331 1.00 . A A . 1739 GLU HB2  1 1 
        9 21658 1 1  91 GLU HB3  H  -2.594  -3.176   9.150 1.00 . A A . 1739 GLU HB3  1 1 
        9 21659 1 1  91 GLU HG2  H  -4.450  -4.794   9.283 1.00 . A A . 1739 GLU HG2  1 1 
        9 21660 1 1  91 GLU HG3  H  -3.406  -6.010   8.553 1.00 . A A . 1739 GLU HG3  1 1 
        9 21661 1 1  91 GLU N    N  -2.383  -2.607   6.483 1.00 . A A . 1739 GLU N    1 1 
        9 21662 1 1  91 GLU O    O  -5.599  -3.693   6.816 1.00 . A A . 1739 GLU O    1 1 
        9 21663 1 1  91 GLU OE1  O  -1.919  -6.261  10.618 1.00 . A A . 1739 GLU OE1  1 1 
        9 21664 1 1  91 GLU OE2  O  -3.448  -4.995  11.545 1.00 . A A . 1739 GLU OE2  1 1 
        9 21665 1 1  92 PRO C    C  -6.777  -0.960   6.776 1.00 . A A . 1740 PRO C    1 1 
        9 21666 1 1  92 PRO CA   C  -6.202  -1.329   8.129 1.00 . A A . 1740 PRO CA   1 1 
        9 21667 1 1  92 PRO CB   C  -6.007  -0.066   8.965 1.00 . A A . 1740 PRO CB   1 1 
        9 21668 1 1  92 PRO CD   C  -3.875  -1.151   8.779 1.00 . A A . 1740 PRO CD   1 1 
        9 21669 1 1  92 PRO CG   C  -4.539   0.183   8.984 1.00 . A A . 1740 PRO CG   1 1 
        9 21670 1 1  92 PRO HA   H  -6.886  -1.994   8.634 1.00 . A A . 1740 PRO HA   1 1 
        9 21671 1 1  92 PRO HB2  H  -6.541   0.753   8.500 1.00 . A A . 1740 PRO HB2  1 1 
        9 21672 1 1  92 PRO HB3  H  -6.395  -0.229   9.957 1.00 . A A . 1740 PRO HB3  1 1 
        9 21673 1 1  92 PRO HD2  H  -2.964  -1.036   8.211 1.00 . A A . 1740 PRO HD2  1 1 
        9 21674 1 1  92 PRO HD3  H  -3.670  -1.620   9.731 1.00 . A A . 1740 PRO HD3  1 1 
        9 21675 1 1  92 PRO HG2  H  -4.272   0.858   8.185 1.00 . A A . 1740 PRO HG2  1 1 
        9 21676 1 1  92 PRO HG3  H  -4.252   0.599   9.939 1.00 . A A . 1740 PRO HG3  1 1 
        9 21677 1 1  92 PRO N    N  -4.871  -1.925   8.019 1.00 . A A . 1740 PRO N    1 1 
        9 21678 1 1  92 PRO O    O  -7.967  -1.107   6.565 1.00 . A A . 1740 PRO O    1 1 
        9 21679 1 1  93 LEU C    C  -7.041  -1.337   3.850 1.00 . A A . 1741 LEU C    1 1 
        9 21680 1 1  93 LEU CA   C  -6.402  -0.138   4.519 1.00 . A A . 1741 LEU CA   1 1 
        9 21681 1 1  93 LEU CB   C  -5.267   0.391   3.648 1.00 . A A . 1741 LEU CB   1 1 
        9 21682 1 1  93 LEU CD1  C  -3.968   2.335   2.780 1.00 . A A . 1741 LEU CD1  1 1 
        9 21683 1 1  93 LEU CD2  C  -6.238   2.684   3.762 1.00 . A A . 1741 LEU CD2  1 1 
        9 21684 1 1  93 LEU CG   C  -4.957   1.871   3.833 1.00 . A A . 1741 LEU CG   1 1 
        9 21685 1 1  93 LEU H    H  -4.992  -0.349   6.094 1.00 . A A . 1741 LEU H    1 1 
        9 21686 1 1  93 LEU HA   H  -7.150   0.636   4.621 1.00 . A A . 1741 LEU HA   1 1 
        9 21687 1 1  93 LEU HB2  H  -4.374  -0.175   3.874 1.00 . A A . 1741 LEU HB2  1 1 
        9 21688 1 1  93 LEU HB3  H  -5.527   0.227   2.614 1.00 . A A . 1741 LEU HB3  1 1 
        9 21689 1 1  93 LEU HD11 H  -4.387   2.175   1.798 1.00 . A A . 1741 LEU HD11 1 1 
        9 21690 1 1  93 LEU HD12 H  -3.763   3.387   2.918 1.00 . A A . 1741 LEU HD12 1 1 
        9 21691 1 1  93 LEU HD13 H  -3.051   1.773   2.876 1.00 . A A . 1741 LEU HD13 1 1 
        9 21692 1 1  93 LEU HD21 H  -6.662   2.602   2.772 1.00 . A A . 1741 LEU HD21 1 1 
        9 21693 1 1  93 LEU HD22 H  -6.947   2.306   4.489 1.00 . A A . 1741 LEU HD22 1 1 
        9 21694 1 1  93 LEU HD23 H  -6.021   3.719   3.975 1.00 . A A . 1741 LEU HD23 1 1 
        9 21695 1 1  93 LEU HG   H  -4.513   2.025   4.806 1.00 . A A . 1741 LEU HG   1 1 
        9 21696 1 1  93 LEU N    N  -5.937  -0.479   5.861 1.00 . A A . 1741 LEU N    1 1 
        9 21697 1 1  93 LEU O    O  -8.128  -1.237   3.294 1.00 . A A . 1741 LEU O    1 1 
        9 21698 1 1  94 THR C    C  -8.251  -4.013   4.092 1.00 . A A . 1742 THR C    1 1 
        9 21699 1 1  94 THR CA   C  -6.911  -3.712   3.419 1.00 . A A . 1742 THR CA   1 1 
        9 21700 1 1  94 THR CB   C  -5.923  -4.859   3.675 1.00 . A A . 1742 THR CB   1 1 
        9 21701 1 1  94 THR CG2  C  -6.532  -6.215   3.342 1.00 . A A . 1742 THR CG2  1 1 
        9 21702 1 1  94 THR H    H  -5.466  -2.464   4.316 1.00 . A A . 1742 THR H    1 1 
        9 21703 1 1  94 THR HA   H  -7.058  -3.618   2.347 1.00 . A A . 1742 THR HA   1 1 
        9 21704 1 1  94 THR HB   H  -5.663  -4.844   4.718 1.00 . A A . 1742 THR HB   1 1 
        9 21705 1 1  94 THR HG1  H  -4.171  -4.008   3.365 1.00 . A A . 1742 THR HG1  1 1 
        9 21706 1 1  94 THR HG21 H  -7.331  -6.430   4.035 1.00 . A A . 1742 THR HG21 1 1 
        9 21707 1 1  94 THR HG22 H  -5.773  -6.980   3.418 1.00 . A A . 1742 THR HG22 1 1 
        9 21708 1 1  94 THR HG23 H  -6.926  -6.196   2.338 1.00 . A A . 1742 THR HG23 1 1 
        9 21709 1 1  94 THR N    N  -6.364  -2.467   3.918 1.00 . A A . 1742 THR N    1 1 
        9 21710 1 1  94 THR O    O  -9.264  -4.167   3.418 1.00 . A A . 1742 THR O    1 1 
        9 21711 1 1  94 THR OG1  O  -4.734  -4.645   2.908 1.00 . A A . 1742 THR OG1  1 1 
        9 21712 1 1  95 LEU C    C -10.578  -3.345   5.904 1.00 . A A . 1743 LEU C    1 1 
        9 21713 1 1  95 LEU CA   C  -9.463  -4.354   6.186 1.00 . A A . 1743 LEU CA   1 1 
        9 21714 1 1  95 LEU CB   C  -9.144  -4.370   7.682 1.00 . A A . 1743 LEU CB   1 1 
        9 21715 1 1  95 LEU CD1  C  -7.780  -5.232   9.598 1.00 . A A . 1743 LEU CD1  1 1 
        9 21716 1 1  95 LEU CD2  C  -8.424  -6.773   7.737 1.00 . A A . 1743 LEU CD2  1 1 
        9 21717 1 1  95 LEU CG   C  -8.045  -5.346   8.105 1.00 . A A . 1743 LEU CG   1 1 
        9 21718 1 1  95 LEU H    H  -7.428  -3.842   5.910 1.00 . A A . 1743 LEU H    1 1 
        9 21719 1 1  95 LEU HA   H  -9.798  -5.336   5.888 1.00 . A A . 1743 LEU HA   1 1 
        9 21720 1 1  95 LEU HB2  H  -8.845  -3.375   7.974 1.00 . A A . 1743 LEU HB2  1 1 
        9 21721 1 1  95 LEU HB3  H -10.045  -4.626   8.217 1.00 . A A . 1743 LEU HB3  1 1 
        9 21722 1 1  95 LEU HD11 H  -8.683  -5.466  10.142 1.00 . A A . 1743 LEU HD11 1 1 
        9 21723 1 1  95 LEU HD12 H  -7.000  -5.923   9.880 1.00 . A A . 1743 LEU HD12 1 1 
        9 21724 1 1  95 LEU HD13 H  -7.471  -4.224   9.833 1.00 . A A . 1743 LEU HD13 1 1 
        9 21725 1 1  95 LEU HD21 H  -9.333  -7.049   8.252 1.00 . A A . 1743 LEU HD21 1 1 
        9 21726 1 1  95 LEU HD22 H  -8.580  -6.841   6.670 1.00 . A A . 1743 LEU HD22 1 1 
        9 21727 1 1  95 LEU HD23 H  -7.629  -7.444   8.028 1.00 . A A . 1743 LEU HD23 1 1 
        9 21728 1 1  95 LEU HG   H  -7.133  -5.096   7.584 1.00 . A A . 1743 LEU HG   1 1 
        9 21729 1 1  95 LEU N    N  -8.257  -4.040   5.424 1.00 . A A . 1743 LEU N    1 1 
        9 21730 1 1  95 LEU O    O -11.753  -3.710   5.825 1.00 . A A . 1743 LEU O    1 1 
        9 21731 1 1  96 ALA C    C -11.684  -1.094   4.068 1.00 . A A . 1744 ALA C    1 1 
        9 21732 1 1  96 ALA CA   C -11.138  -1.009   5.492 1.00 . A A . 1744 ALA CA   1 1 
        9 21733 1 1  96 ALA CB   C -10.479   0.345   5.748 1.00 . A A . 1744 ALA CB   1 1 
        9 21734 1 1  96 ALA H    H  -9.237  -1.867   5.819 1.00 . A A . 1744 ALA H    1 1 
        9 21735 1 1  96 ALA HA   H -11.957  -1.116   6.188 1.00 . A A . 1744 ALA HA   1 1 
        9 21736 1 1  96 ALA HB1  H -11.220   1.130   5.681 1.00 . A A . 1744 ALA HB1  1 1 
        9 21737 1 1  96 ALA HB2  H -10.040   0.352   6.739 1.00 . A A . 1744 ALA HB2  1 1 
        9 21738 1 1  96 ALA HB3  H  -9.704   0.519   5.013 1.00 . A A . 1744 ALA HB3  1 1 
        9 21739 1 1  96 ALA N    N -10.195  -2.085   5.750 1.00 . A A . 1744 ALA N    1 1 
        9 21740 1 1  96 ALA O    O -12.880  -0.927   3.845 1.00 . A A . 1744 ALA O    1 1 
        9 21741 1 1  97 ALA C    C -12.097  -2.733   1.528 1.00 . A A . 1745 ALA C    1 1 
        9 21742 1 1  97 ALA CA   C -11.198  -1.520   1.714 1.00 . A A . 1745 ALA CA   1 1 
        9 21743 1 1  97 ALA CB   C  -9.978  -1.632   0.818 1.00 . A A . 1745 ALA CB   1 1 
        9 21744 1 1  97 ALA H    H  -9.852  -1.475   3.350 1.00 . A A . 1745 ALA H    1 1 
        9 21745 1 1  97 ALA HA   H -11.745  -0.633   1.429 1.00 . A A . 1745 ALA HA   1 1 
        9 21746 1 1  97 ALA HB1  H  -9.344  -0.770   0.964 1.00 . A A . 1745 ALA HB1  1 1 
        9 21747 1 1  97 ALA HB2  H  -9.428  -2.528   1.068 1.00 . A A . 1745 ALA HB2  1 1 
        9 21748 1 1  97 ALA HB3  H -10.291  -1.678  -0.215 1.00 . A A . 1745 ALA HB3  1 1 
        9 21749 1 1  97 ALA N    N -10.803  -1.375   3.111 1.00 . A A . 1745 ALA N    1 1 
        9 21750 1 1  97 ALA O    O -13.132  -2.653   0.866 1.00 . A A . 1745 ALA O    1 1 
        9 21751 1 1  98 VAL C    C -13.854  -4.767   2.773 1.00 . A A . 1746 VAL C    1 1 
        9 21752 1 1  98 VAL CA   C -12.529  -5.057   2.080 1.00 . A A . 1746 VAL CA   1 1 
        9 21753 1 1  98 VAL CB   C -11.849  -6.267   2.762 1.00 . A A . 1746 VAL CB   1 1 
        9 21754 1 1  98 VAL CG1  C -12.705  -7.511   2.614 1.00 . A A . 1746 VAL CG1  1 1 
        9 21755 1 1  98 VAL CG2  C -10.465  -6.516   2.182 1.00 . A A . 1746 VAL CG2  1 1 
        9 21756 1 1  98 VAL H    H -10.830  -3.885   2.578 1.00 . A A . 1746 VAL H    1 1 
        9 21757 1 1  98 VAL HA   H -12.719  -5.303   1.045 1.00 . A A . 1746 VAL HA   1 1 
        9 21758 1 1  98 VAL HB   H -11.742  -6.051   3.815 1.00 . A A . 1746 VAL HB   1 1 
        9 21759 1 1  98 VAL HG11 H -13.715  -7.294   2.936 1.00 . A A . 1746 VAL HG11 1 1 
        9 21760 1 1  98 VAL HG12 H -12.716  -7.814   1.575 1.00 . A A . 1746 VAL HG12 1 1 
        9 21761 1 1  98 VAL HG13 H -12.294  -8.307   3.216 1.00 . A A . 1746 VAL HG13 1 1 
        9 21762 1 1  98 VAL HG21 H  -9.848  -5.644   2.339 1.00 . A A . 1746 VAL HG21 1 1 
        9 21763 1 1  98 VAL HG22 H -10.018  -7.367   2.674 1.00 . A A . 1746 VAL HG22 1 1 
        9 21764 1 1  98 VAL HG23 H -10.549  -6.713   1.124 1.00 . A A . 1746 VAL HG23 1 1 
        9 21765 1 1  98 VAL N    N -11.700  -3.859   2.115 1.00 . A A . 1746 VAL N    1 1 
        9 21766 1 1  98 VAL O    O -14.911  -5.229   2.348 1.00 . A A . 1746 VAL O    1 1 
        9 21767 1 1  99 GLY C    C -15.882  -2.738   3.586 1.00 . A A . 1747 GLY C    1 1 
        9 21768 1 1  99 GLY CA   C -14.981  -3.530   4.509 1.00 . A A . 1747 GLY CA   1 1 
        9 21769 1 1  99 GLY H    H -12.906  -3.693   4.170 1.00 . A A . 1747 GLY H    1 1 
        9 21770 1 1  99 GLY HA2  H -15.521  -4.392   4.874 1.00 . A A . 1747 GLY HA2  1 1 
        9 21771 1 1  99 GLY HA3  H -14.704  -2.908   5.347 1.00 . A A . 1747 GLY HA3  1 1 
        9 21772 1 1  99 GLY N    N -13.784  -3.975   3.836 1.00 . A A . 1747 GLY N    1 1 
        9 21773 1 1  99 GLY O    O -17.067  -3.024   3.490 1.00 . A A . 1747 GLY O    1 1 
        9 21774 1 1 100 ALA C    C -16.653  -1.711   0.817 1.00 . A A . 1748 ALA C    1 1 
        9 21775 1 1 100 ALA CA   C -16.045  -0.910   1.957 1.00 . A A . 1748 ALA CA   1 1 
        9 21776 1 1 100 ALA CB   C -15.142   0.186   1.411 1.00 . A A . 1748 ALA CB   1 1 
        9 21777 1 1 100 ALA H    H -14.339  -1.599   3.014 1.00 . A A . 1748 ALA H    1 1 
        9 21778 1 1 100 ALA HA   H -16.849  -0.435   2.500 1.00 . A A . 1748 ALA HA   1 1 
        9 21779 1 1 100 ALA HB1  H -14.342  -0.259   0.837 1.00 . A A . 1748 ALA HB1  1 1 
        9 21780 1 1 100 ALA HB2  H -15.718   0.844   0.777 1.00 . A A . 1748 ALA HB2  1 1 
        9 21781 1 1 100 ALA HB3  H -14.725   0.751   2.232 1.00 . A A . 1748 ALA HB3  1 1 
        9 21782 1 1 100 ALA N    N -15.304  -1.761   2.890 1.00 . A A . 1748 ALA N    1 1 
        9 21783 1 1 100 ALA O    O -17.652  -1.305   0.237 1.00 . A A . 1748 ALA O    1 1 
        9 21784 1 1 101 ALA C    C -18.013  -4.183  -0.089 1.00 . A A . 1749 ALA C    1 1 
        9 21785 1 1 101 ALA CA   C -16.622  -3.739  -0.503 1.00 . A A . 1749 ALA CA   1 1 
        9 21786 1 1 101 ALA CB   C -15.747  -4.955  -0.700 1.00 . A A . 1749 ALA CB   1 1 
        9 21787 1 1 101 ALA H    H -15.204  -3.084   0.929 1.00 . A A . 1749 ALA H    1 1 
        9 21788 1 1 101 ALA HA   H -16.683  -3.206  -1.442 1.00 . A A . 1749 ALA HA   1 1 
        9 21789 1 1 101 ALA HB1  H -16.173  -5.577  -1.473 1.00 . A A . 1749 ALA HB1  1 1 
        9 21790 1 1 101 ALA HB2  H -14.753  -4.645  -0.985 1.00 . A A . 1749 ALA HB2  1 1 
        9 21791 1 1 101 ALA HB3  H -15.707  -5.510   0.226 1.00 . A A . 1749 ALA HB3  1 1 
        9 21792 1 1 101 ALA N    N -16.053  -2.848   0.495 1.00 . A A . 1749 ALA N    1 1 
        9 21793 1 1 101 ALA O    O -18.944  -4.177  -0.885 1.00 . A A . 1749 ALA O    1 1 
        9 21794 1 1 102 SER C    C -20.245  -3.759   2.104 1.00 . A A . 1750 SER C    1 1 
        9 21795 1 1 102 SER CA   C -19.440  -4.985   1.669 1.00 . A A . 1750 SER CA   1 1 
        9 21796 1 1 102 SER CB   C -19.277  -5.949   2.843 1.00 . A A . 1750 SER CB   1 1 
        9 21797 1 1 102 SER H    H -17.356  -4.636   1.741 1.00 . A A . 1750 SER H    1 1 
        9 21798 1 1 102 SER HA   H -19.953  -5.489   0.867 1.00 . A A . 1750 SER HA   1 1 
        9 21799 1 1 102 SER HB2  H -18.809  -6.858   2.498 1.00 . A A . 1750 SER HB2  1 1 
        9 21800 1 1 102 SER HB3  H -18.656  -5.490   3.599 1.00 . A A . 1750 SER HB3  1 1 
        9 21801 1 1 102 SER HG   H -21.010  -6.877   2.832 1.00 . A A . 1750 SER HG   1 1 
        9 21802 1 1 102 SER N    N -18.145  -4.593   1.157 1.00 . A A . 1750 SER N    1 1 
        9 21803 1 1 102 SER O    O -21.470  -3.721   1.987 1.00 . A A . 1750 SER O    1 1 
        9 21804 1 1 102 SER OG   O -20.532  -6.273   3.420 1.00 . A A . 1750 SER OG   1 1 
        9 21805 1 1 103 LYS C    C -20.777  -0.674   2.170 1.00 . A A . 1751 LYS C    1 1 
        9 21806 1 1 103 LYS CA   C -20.131  -1.586   3.211 1.00 . A A . 1751 LYS CA   1 1 
        9 21807 1 1 103 LYS CB   C -19.048  -0.825   3.977 1.00 . A A . 1751 LYS CB   1 1 
        9 21808 1 1 103 LYS CD   C -20.486  -0.271   5.940 1.00 . A A . 1751 LYS CD   1 1 
        9 21809 1 1 103 LYS CE   C -21.005   0.832   6.837 1.00 . A A . 1751 LYS CE   1 1 
        9 21810 1 1 103 LYS CG   C -19.575   0.281   4.862 1.00 . A A . 1751 LYS CG   1 1 
        9 21811 1 1 103 LYS H    H -18.550  -2.828   2.567 1.00 . A A . 1751 LYS H    1 1 
        9 21812 1 1 103 LYS HA   H -20.885  -1.918   3.905 1.00 . A A . 1751 LYS HA   1 1 
        9 21813 1 1 103 LYS HB2  H -18.507  -1.522   4.599 1.00 . A A . 1751 LYS HB2  1 1 
        9 21814 1 1 103 LYS HB3  H -18.362  -0.389   3.266 1.00 . A A . 1751 LYS HB3  1 1 
        9 21815 1 1 103 LYS HD2  H -21.320  -0.773   5.474 1.00 . A A . 1751 LYS HD2  1 1 
        9 21816 1 1 103 LYS HD3  H -19.929  -0.977   6.539 1.00 . A A . 1751 LYS HD3  1 1 
        9 21817 1 1 103 LYS HE2  H -20.189   1.178   7.461 1.00 . A A . 1751 LYS HE2  1 1 
        9 21818 1 1 103 LYS HE3  H -21.360   1.647   6.221 1.00 . A A . 1751 LYS HE3  1 1 
        9 21819 1 1 103 LYS HG2  H -18.742   0.782   5.331 1.00 . A A . 1751 LYS HG2  1 1 
        9 21820 1 1 103 LYS HG3  H -20.125   0.980   4.254 1.00 . A A . 1751 LYS HG3  1 1 
        9 21821 1 1 103 LYS HZ1  H -22.518   1.157   8.240 1.00 . A A . 1751 LYS HZ1  1 1 
        9 21822 1 1 103 LYS HZ2  H -21.756  -0.347   8.387 1.00 . A A . 1751 LYS HZ2  1 1 
        9 21823 1 1 103 LYS HZ3  H -22.861  -0.077   7.126 1.00 . A A . 1751 LYS HZ3  1 1 
        9 21824 1 1 103 LYS N    N -19.531  -2.763   2.600 1.00 . A A . 1751 LYS N    1 1 
        9 21825 1 1 103 LYS NZ   N -22.110   0.359   7.708 1.00 . A A . 1751 LYS NZ   1 1 
        9 21826 1 1 103 LYS O    O -21.889  -0.181   2.363 1.00 . A A . 1751 LYS O    1 1 
        9 21827 1 1 104 THR C    C -21.448  -0.291  -0.946 1.00 . A A . 1752 THR C    1 1 
        9 21828 1 1 104 THR CA   C -20.537   0.441   0.036 1.00 . A A . 1752 THR CA   1 1 
        9 21829 1 1 104 THR CB   C -19.333   1.054  -0.708 1.00 . A A . 1752 THR CB   1 1 
        9 21830 1 1 104 THR CG2  C -19.779   2.032  -1.782 1.00 . A A . 1752 THR CG2  1 1 
        9 21831 1 1 104 THR H    H -19.217  -0.919   0.953 1.00 . A A . 1752 THR H    1 1 
        9 21832 1 1 104 THR HA   H -21.092   1.241   0.504 1.00 . A A . 1752 THR HA   1 1 
        9 21833 1 1 104 THR HB   H -18.777   0.254  -1.178 1.00 . A A . 1752 THR HB   1 1 
        9 21834 1 1 104 THR HG1  H -19.012   2.038   0.972 1.00 . A A . 1752 THR HG1  1 1 
        9 21835 1 1 104 THR HG21 H -20.398   1.517  -2.502 1.00 . A A . 1752 THR HG21 1 1 
        9 21836 1 1 104 THR HG22 H -18.912   2.439  -2.280 1.00 . A A . 1752 THR HG22 1 1 
        9 21837 1 1 104 THR HG23 H -20.344   2.832  -1.328 1.00 . A A . 1752 THR HG23 1 1 
        9 21838 1 1 104 THR N    N -20.075  -0.455   1.076 1.00 . A A . 1752 THR N    1 1 
        9 21839 1 1 104 THR O    O -21.174  -1.426  -1.338 1.00 . A A . 1752 THR O    1 1 
        9 21840 1 1 104 THR OG1  O -18.481   1.727   0.227 1.00 . A A . 1752 THR OG1  1 1 
        9 21841 1 1 105 LEU C    C -23.183   0.372  -3.661 1.00 . A A . 1753 LEU C    1 1 
        9 21842 1 1 105 LEU CA   C -23.476  -0.205  -2.281 1.00 . A A . 1753 LEU CA   1 1 
        9 21843 1 1 105 LEU CB   C -24.920   0.099  -1.867 1.00 . A A . 1753 LEU CB   1 1 
        9 21844 1 1 105 LEU CD1  C -25.892  -2.059  -2.707 1.00 . A A . 1753 LEU CD1  1 1 
        9 21845 1 1 105 LEU CD2  C -27.384  -0.099  -2.278 1.00 . A A . 1753 LEU CD2  1 1 
        9 21846 1 1 105 LEU CG   C -26.004  -0.542  -2.739 1.00 . A A . 1753 LEU CG   1 1 
        9 21847 1 1 105 LEU H    H -22.734   1.237  -0.928 1.00 . A A . 1753 LEU H    1 1 
        9 21848 1 1 105 LEU HA   H -23.330  -1.275  -2.308 1.00 . A A . 1753 LEU HA   1 1 
        9 21849 1 1 105 LEU HB2  H -25.058  -0.241  -0.850 1.00 . A A . 1753 LEU HB2  1 1 
        9 21850 1 1 105 LEU HB3  H -25.059   1.169  -1.890 1.00 . A A . 1753 LEU HB3  1 1 
        9 21851 1 1 105 LEU HD11 H -26.657  -2.490  -3.336 1.00 . A A . 1753 LEU HD11 1 1 
        9 21852 1 1 105 LEU HD12 H -24.918  -2.356  -3.069 1.00 . A A . 1753 LEU HD12 1 1 
        9 21853 1 1 105 LEU HD13 H -26.020  -2.408  -1.692 1.00 . A A . 1753 LEU HD13 1 1 
        9 21854 1 1 105 LEU HD21 H -28.137  -0.564  -2.896 1.00 . A A . 1753 LEU HD21 1 1 
        9 21855 1 1 105 LEU HD22 H -27.531  -0.394  -1.248 1.00 . A A . 1753 LEU HD22 1 1 
        9 21856 1 1 105 LEU HD23 H -27.463   0.975  -2.359 1.00 . A A . 1753 LEU HD23 1 1 
        9 21857 1 1 105 LEU HG   H -25.872  -0.219  -3.761 1.00 . A A . 1753 LEU HG   1 1 
        9 21858 1 1 105 LEU N    N -22.547   0.353  -1.313 1.00 . A A . 1753 LEU N    1 1 
        9 21859 1 1 105 LEU O    O -23.394  -0.282  -4.683 1.00 . A A . 1753 LEU O    1 1 
        9 21860 1 1 106 SER C    C -21.054   1.529  -5.489 1.00 . A A . 1754 SER C    1 1 
        9 21861 1 1 106 SER CA   C -22.274   2.248  -4.913 1.00 . A A . 1754 SER CA   1 1 
        9 21862 1 1 106 SER CB   C -21.968   3.724  -4.665 1.00 . A A . 1754 SER CB   1 1 
        9 21863 1 1 106 SER H    H -22.616   2.103  -2.832 1.00 . A A . 1754 SER H    1 1 
        9 21864 1 1 106 SER HA   H -23.088   2.169  -5.618 1.00 . A A . 1754 SER HA   1 1 
        9 21865 1 1 106 SER HB2  H -21.173   3.808  -3.939 1.00 . A A . 1754 SER HB2  1 1 
        9 21866 1 1 106 SER HB3  H -21.659   4.185  -5.591 1.00 . A A . 1754 SER HB3  1 1 
        9 21867 1 1 106 SER HG   H -22.828   5.230  -3.738 1.00 . A A . 1754 SER HG   1 1 
        9 21868 1 1 106 SER N    N -22.693   1.607  -3.677 1.00 . A A . 1754 SER N    1 1 
        9 21869 1 1 106 SER O    O -19.933   1.678  -5.000 1.00 . A A . 1754 SER O    1 1 
        9 21870 1 1 106 SER OG   O -23.110   4.409  -4.172 1.00 . A A . 1754 SER OG   1 1 
        9 21871 1 1 107 HIS C    C -19.039   0.610  -7.630 1.00 . A A . 1755 HIS C    1 1 
        9 21872 1 1 107 HIS CA   C -20.282  -0.134  -7.106 1.00 . A A . 1755 HIS CA   1 1 
        9 21873 1 1 107 HIS CB   C -20.899  -0.994  -8.214 1.00 . A A . 1755 HIS CB   1 1 
        9 21874 1 1 107 HIS CD2  C -22.114  -2.834  -6.835 1.00 . A A . 1755 HIS CD2  1 1 
        9 21875 1 1 107 HIS CE1  C -24.132  -2.554  -7.637 1.00 . A A . 1755 HIS CE1  1 1 
        9 21876 1 1 107 HIS CG   C -22.053  -1.834  -7.748 1.00 . A A . 1755 HIS CG   1 1 
        9 21877 1 1 107 HIS H    H -22.183   0.795  -6.958 1.00 . A A . 1755 HIS H    1 1 
        9 21878 1 1 107 HIS HA   H -19.964  -0.791  -6.312 1.00 . A A . 1755 HIS HA   1 1 
        9 21879 1 1 107 HIS HB2  H -21.255  -0.349  -9.004 1.00 . A A . 1755 HIS HB2  1 1 
        9 21880 1 1 107 HIS HB3  H -20.143  -1.656  -8.610 1.00 . A A . 1755 HIS HB3  1 1 
        9 21881 1 1 107 HIS HD2  H -21.290  -3.222  -6.252 1.00 . A A . 1755 HIS HD2  1 1 
        9 21882 1 1 107 HIS HE1  H -25.191  -2.665  -7.818 1.00 . A A . 1755 HIS HE1  1 1 
        9 21883 1 1 107 HIS HE2  H -23.757  -4.015  -6.246 1.00 . A A . 1755 HIS HE2  1 1 
        9 21884 1 1 107 HIS N    N -21.292   0.757  -6.539 1.00 . A A . 1755 HIS N    1 1 
        9 21885 1 1 107 HIS ND1  N -23.335  -1.686  -8.231 1.00 . A A . 1755 HIS ND1  1 1 
        9 21886 1 1 107 HIS NE2  N -23.417  -3.261  -6.787 1.00 . A A . 1755 HIS NE2  1 1 
        9 21887 1 1 107 HIS O    O -17.919   0.174  -7.359 1.00 . A A . 1755 HIS O    1 1 
        9 21888 1 1 108 PRO C    C -17.103   3.021  -7.848 1.00 . A A . 1756 PRO C    1 1 
        9 21889 1 1 108 PRO CA   C -18.055   2.494  -8.923 1.00 . A A . 1756 PRO CA   1 1 
        9 21890 1 1 108 PRO CB   C -18.711   3.668  -9.656 1.00 . A A . 1756 PRO CB   1 1 
        9 21891 1 1 108 PRO CD   C -20.480   2.329  -8.804 1.00 . A A . 1756 PRO CD   1 1 
        9 21892 1 1 108 PRO CG   C -20.089   3.205  -9.954 1.00 . A A . 1756 PRO CG   1 1 
        9 21893 1 1 108 PRO HA   H -17.493   1.904  -9.630 1.00 . A A . 1756 PRO HA   1 1 
        9 21894 1 1 108 PRO HB2  H -18.715   4.538  -9.016 1.00 . A A . 1756 PRO HB2  1 1 
        9 21895 1 1 108 PRO HB3  H -18.162   3.883 -10.562 1.00 . A A . 1756 PRO HB3  1 1 
        9 21896 1 1 108 PRO HD2  H -20.909   2.921  -8.009 1.00 . A A . 1756 PRO HD2  1 1 
        9 21897 1 1 108 PRO HD3  H -21.171   1.567  -9.127 1.00 . A A . 1756 PRO HD3  1 1 
        9 21898 1 1 108 PRO HG2  H -20.756   4.052 -10.025 1.00 . A A . 1756 PRO HG2  1 1 
        9 21899 1 1 108 PRO HG3  H -20.098   2.641 -10.874 1.00 . A A . 1756 PRO HG3  1 1 
        9 21900 1 1 108 PRO N    N -19.197   1.731  -8.383 1.00 . A A . 1756 PRO N    1 1 
        9 21901 1 1 108 PRO O    O -16.004   3.473  -8.157 1.00 . A A . 1756 PRO O    1 1 
        9 21902 1 1 109 GLN C    C -16.223   2.148  -4.726 1.00 . A A . 1757 GLN C    1 1 
        9 21903 1 1 109 GLN CA   C -16.673   3.383  -5.488 1.00 . A A . 1757 GLN CA   1 1 
        9 21904 1 1 109 GLN CB   C -17.389   4.357  -4.545 1.00 . A A . 1757 GLN CB   1 1 
        9 21905 1 1 109 GLN CD   C -18.770   5.672  -6.217 1.00 . A A . 1757 GLN CD   1 1 
        9 21906 1 1 109 GLN CG   C -17.680   5.718  -5.163 1.00 . A A . 1757 GLN CG   1 1 
        9 21907 1 1 109 GLN H    H -18.452   2.698  -6.412 1.00 . A A . 1757 GLN H    1 1 
        9 21908 1 1 109 GLN HA   H -15.802   3.871  -5.904 1.00 . A A . 1757 GLN HA   1 1 
        9 21909 1 1 109 GLN HB2  H -18.328   3.918  -4.241 1.00 . A A . 1757 GLN HB2  1 1 
        9 21910 1 1 109 GLN HB3  H -16.775   4.508  -3.670 1.00 . A A . 1757 GLN HB3  1 1 
        9 21911 1 1 109 GLN HE21 H -17.888   7.135  -7.232 1.00 . A A . 1757 GLN HE21 1 1 
        9 21912 1 1 109 GLN HE22 H -19.367   6.521  -7.908 1.00 . A A . 1757 GLN HE22 1 1 
        9 21913 1 1 109 GLN HG2  H -17.990   6.395  -4.380 1.00 . A A . 1757 GLN HG2  1 1 
        9 21914 1 1 109 GLN HG3  H -16.774   6.091  -5.618 1.00 . A A . 1757 GLN HG3  1 1 
        9 21915 1 1 109 GLN N    N -17.533   2.990  -6.595 1.00 . A A . 1757 GLN N    1 1 
        9 21916 1 1 109 GLN NE2  N -18.664   6.525  -7.219 1.00 . A A . 1757 GLN NE2  1 1 
        9 21917 1 1 109 GLN O    O -15.029   1.922  -4.542 1.00 . A A . 1757 GLN O    1 1 
        9 21918 1 1 109 GLN OE1  O -19.689   4.862  -6.141 1.00 . A A . 1757 GLN OE1  1 1 
        9 21919 1 1 110 GLN C    C -15.876  -0.738  -4.253 1.00 . A A . 1758 GLN C    1 1 
        9 21920 1 1 110 GLN CA   C -16.990   0.090  -3.622 1.00 . A A . 1758 GLN CA   1 1 
        9 21921 1 1 110 GLN CB   C -18.296  -0.688  -3.713 1.00 . A A . 1758 GLN CB   1 1 
        9 21922 1 1 110 GLN CD   C -19.321  -2.969  -3.713 1.00 . A A . 1758 GLN CD   1 1 
        9 21923 1 1 110 GLN CG   C -18.242  -2.072  -3.136 1.00 . A A . 1758 GLN CG   1 1 
        9 21924 1 1 110 GLN H    H -18.131   1.619  -4.480 1.00 . A A . 1758 GLN H    1 1 
        9 21925 1 1 110 GLN HA   H -16.759   0.291  -2.582 1.00 . A A . 1758 GLN HA   1 1 
        9 21926 1 1 110 GLN HB2  H -19.057  -0.142  -3.185 1.00 . A A . 1758 GLN HB2  1 1 
        9 21927 1 1 110 GLN HB3  H -18.580  -0.766  -4.753 1.00 . A A . 1758 GLN HB3  1 1 
        9 21928 1 1 110 GLN HE21 H -18.175  -4.565  -3.463 1.00 . A A . 1758 GLN HE21 1 1 
        9 21929 1 1 110 GLN HE22 H -19.734  -4.861  -4.145 1.00 . A A . 1758 GLN HE22 1 1 
        9 21930 1 1 110 GLN HG2  H -17.276  -2.503  -3.345 1.00 . A A . 1758 GLN HG2  1 1 
        9 21931 1 1 110 GLN HG3  H -18.384  -1.992  -2.075 1.00 . A A . 1758 GLN HG3  1 1 
        9 21932 1 1 110 GLN N    N -17.203   1.349  -4.315 1.00 . A A . 1758 GLN N    1 1 
        9 21933 1 1 110 GLN NE2  N -19.047  -4.261  -3.784 1.00 . A A . 1758 GLN NE2  1 1 
        9 21934 1 1 110 GLN O    O -14.885  -1.065  -3.603 1.00 . A A . 1758 GLN O    1 1 
        9 21935 1 1 110 GLN OE1  O -20.393  -2.504  -4.104 1.00 . A A . 1758 GLN OE1  1 1 
        9 21936 1 1 111 MET C    C -13.853  -1.222  -6.621 1.00 . A A . 1759 MET C    1 1 
        9 21937 1 1 111 MET CA   C -15.118  -1.951  -6.208 1.00 . A A . 1759 MET CA   1 1 
        9 21938 1 1 111 MET CB   C -15.786  -2.585  -7.429 1.00 . A A . 1759 MET CB   1 1 
        9 21939 1 1 111 MET CE   C -16.353  -5.494  -8.653 1.00 . A A . 1759 MET CE   1 1 
        9 21940 1 1 111 MET CG   C -17.066  -3.333  -7.096 1.00 . A A . 1759 MET CG   1 1 
        9 21941 1 1 111 MET H    H -16.795  -0.674  -6.027 1.00 . A A . 1759 MET H    1 1 
        9 21942 1 1 111 MET HA   H -14.852  -2.734  -5.513 1.00 . A A . 1759 MET HA   1 1 
        9 21943 1 1 111 MET HB2  H -16.022  -1.808  -8.140 1.00 . A A . 1759 MET HB2  1 1 
        9 21944 1 1 111 MET HB3  H -15.096  -3.280  -7.883 1.00 . A A . 1759 MET HB3  1 1 
        9 21945 1 1 111 MET HE1  H -16.583  -6.181  -9.453 1.00 . A A . 1759 MET HE1  1 1 
        9 21946 1 1 111 MET HE2  H -15.436  -4.971  -8.878 1.00 . A A . 1759 MET HE2  1 1 
        9 21947 1 1 111 MET HE3  H -16.237  -6.040  -7.728 1.00 . A A . 1759 MET HE3  1 1 
        9 21948 1 1 111 MET HG2  H -16.875  -3.992  -6.264 1.00 . A A . 1759 MET HG2  1 1 
        9 21949 1 1 111 MET HG3  H -17.821  -2.616  -6.816 1.00 . A A . 1759 MET HG3  1 1 
        9 21950 1 1 111 MET N    N -16.038  -1.055  -5.529 1.00 . A A . 1759 MET N    1 1 
        9 21951 1 1 111 MET O    O -12.780  -1.823  -6.700 1.00 . A A . 1759 MET O    1 1 
        9 21952 1 1 111 MET SD   S -17.684  -4.310  -8.476 1.00 . A A . 1759 MET SD   1 1 
        9 21953 1 1 112 ALA C    C -11.822   1.023  -6.204 1.00 . A A . 1760 ALA C    1 1 
        9 21954 1 1 112 ALA CA   C -12.832   0.851  -7.327 1.00 . A A . 1760 ALA CA   1 1 
        9 21955 1 1 112 ALA CB   C -13.272   2.204  -7.856 1.00 . A A . 1760 ALA CB   1 1 
        9 21956 1 1 112 ALA H    H -14.841   0.510  -6.764 1.00 . A A . 1760 ALA H    1 1 
        9 21957 1 1 112 ALA HA   H -12.361   0.312  -8.136 1.00 . A A . 1760 ALA HA   1 1 
        9 21958 1 1 112 ALA HB1  H -12.409   2.743  -8.219 1.00 . A A . 1760 ALA HB1  1 1 
        9 21959 1 1 112 ALA HB2  H -13.976   2.063  -8.662 1.00 . A A . 1760 ALA HB2  1 1 
        9 21960 1 1 112 ALA HB3  H -13.741   2.766  -7.061 1.00 . A A . 1760 ALA HB3  1 1 
        9 21961 1 1 112 ALA N    N -13.974   0.072  -6.881 1.00 . A A . 1760 ALA N    1 1 
        9 21962 1 1 112 ALA O    O -10.664   0.662  -6.361 1.00 . A A . 1760 ALA O    1 1 
        9 21963 1 1 113 LEU C    C -10.826   0.414  -3.410 1.00 . A A . 1761 LEU C    1 1 
        9 21964 1 1 113 LEU CA   C -11.346   1.743  -3.943 1.00 . A A . 1761 LEU CA   1 1 
        9 21965 1 1 113 LEU CB   C -12.001   2.592  -2.835 1.00 . A A . 1761 LEU CB   1 1 
        9 21966 1 1 113 LEU CD1  C -12.700   1.098  -0.928 1.00 . A A . 1761 LEU CD1  1 1 
        9 21967 1 1 113 LEU CD2  C -14.130   3.040  -1.587 1.00 . A A . 1761 LEU CD2  1 1 
        9 21968 1 1 113 LEU CG   C -13.182   1.959  -2.086 1.00 . A A . 1761 LEU CG   1 1 
        9 21969 1 1 113 LEU H    H -13.224   1.712  -4.939 1.00 . A A . 1761 LEU H    1 1 
        9 21970 1 1 113 LEU HA   H -10.505   2.292  -4.344 1.00 . A A . 1761 LEU HA   1 1 
        9 21971 1 1 113 LEU HB2  H -11.239   2.837  -2.108 1.00 . A A . 1761 LEU HB2  1 1 
        9 21972 1 1 113 LEU HB3  H -12.346   3.513  -3.283 1.00 . A A . 1761 LEU HB3  1 1 
        9 21973 1 1 113 LEU HD11 H -12.070   0.306  -1.307 1.00 . A A . 1761 LEU HD11 1 1 
        9 21974 1 1 113 LEU HD12 H -12.137   1.707  -0.237 1.00 . A A . 1761 LEU HD12 1 1 
        9 21975 1 1 113 LEU HD13 H -13.551   0.669  -0.419 1.00 . A A . 1761 LEU HD13 1 1 
        9 21976 1 1 113 LEU HD21 H -13.599   3.706  -0.924 1.00 . A A . 1761 LEU HD21 1 1 
        9 21977 1 1 113 LEU HD22 H -14.513   3.599  -2.428 1.00 . A A . 1761 LEU HD22 1 1 
        9 21978 1 1 113 LEU HD23 H -14.952   2.582  -1.055 1.00 . A A . 1761 LEU HD23 1 1 
        9 21979 1 1 113 LEU HG   H -13.731   1.323  -2.767 1.00 . A A . 1761 LEU HG   1 1 
        9 21980 1 1 113 LEU N    N -12.267   1.510  -5.049 1.00 . A A . 1761 LEU N    1 1 
        9 21981 1 1 113 LEU O    O  -9.701   0.322  -2.937 1.00 . A A . 1761 LEU O    1 1 
        9 21982 1 1 114 LEU C    C -10.061  -2.423  -3.992 1.00 . A A . 1762 LEU C    1 1 
        9 21983 1 1 114 LEU CA   C -11.244  -1.967  -3.140 1.00 . A A . 1762 LEU CA   1 1 
        9 21984 1 1 114 LEU CB   C -12.428  -2.924  -3.313 1.00 . A A . 1762 LEU CB   1 1 
        9 21985 1 1 114 LEU CD1  C -11.604  -4.672  -1.697 1.00 . A A . 1762 LEU CD1  1 1 
        9 21986 1 1 114 LEU CD2  C -13.403  -5.214  -3.353 1.00 . A A . 1762 LEU CD2  1 1 
        9 21987 1 1 114 LEU CG   C -12.137  -4.410  -3.098 1.00 . A A . 1762 LEU CG   1 1 
        9 21988 1 1 114 LEU H    H -12.559  -0.460  -3.849 1.00 . A A . 1762 LEU H    1 1 
        9 21989 1 1 114 LEU HA   H -10.948  -1.952  -2.102 1.00 . A A . 1762 LEU HA   1 1 
        9 21990 1 1 114 LEU HB2  H -13.200  -2.631  -2.616 1.00 . A A . 1762 LEU HB2  1 1 
        9 21991 1 1 114 LEU HB3  H -12.812  -2.803  -4.314 1.00 . A A . 1762 LEU HB3  1 1 
        9 21992 1 1 114 LEU HD11 H -10.703  -4.096  -1.542 1.00 . A A . 1762 LEU HD11 1 1 
        9 21993 1 1 114 LEU HD12 H -12.346  -4.384  -0.968 1.00 . A A . 1762 LEU HD12 1 1 
        9 21994 1 1 114 LEU HD13 H -11.380  -5.725  -1.587 1.00 . A A . 1762 LEU HD13 1 1 
        9 21995 1 1 114 LEU HD21 H -13.703  -5.095  -4.384 1.00 . A A . 1762 LEU HD21 1 1 
        9 21996 1 1 114 LEU HD22 H -13.215  -6.258  -3.151 1.00 . A A . 1762 LEU HD22 1 1 
        9 21997 1 1 114 LEU HD23 H -14.193  -4.857  -2.706 1.00 . A A . 1762 LEU HD23 1 1 
        9 21998 1 1 114 LEU HG   H -11.389  -4.731  -3.807 1.00 . A A . 1762 LEU HG   1 1 
        9 21999 1 1 114 LEU N    N -11.649  -0.615  -3.516 1.00 . A A . 1762 LEU N    1 1 
        9 22000 1 1 114 LEU O    O  -8.994  -2.760  -3.472 1.00 . A A . 1762 LEU O    1 1 
        9 22001 1 1 115 ASP C    C  -8.016  -1.864  -6.192 1.00 . A A . 1763 ASP C    1 1 
        9 22002 1 1 115 ASP CA   C  -9.218  -2.806  -6.251 1.00 . A A . 1763 ASP CA   1 1 
        9 22003 1 1 115 ASP CB   C  -9.783  -2.835  -7.674 1.00 . A A . 1763 ASP CB   1 1 
        9 22004 1 1 115 ASP CG   C  -8.737  -3.178  -8.720 1.00 . A A . 1763 ASP CG   1 1 
        9 22005 1 1 115 ASP H    H -11.137  -2.128  -5.647 1.00 . A A . 1763 ASP H    1 1 
        9 22006 1 1 115 ASP HA   H  -8.891  -3.800  -5.983 1.00 . A A . 1763 ASP HA   1 1 
        9 22007 1 1 115 ASP HB2  H -10.569  -3.574  -7.725 1.00 . A A . 1763 ASP HB2  1 1 
        9 22008 1 1 115 ASP HB3  H -10.195  -1.864  -7.910 1.00 . A A . 1763 ASP HB3  1 1 
        9 22009 1 1 115 ASP N    N -10.257  -2.406  -5.303 1.00 . A A . 1763 ASP N    1 1 
        9 22010 1 1 115 ASP O    O  -6.872  -2.301  -6.301 1.00 . A A . 1763 ASP O    1 1 
        9 22011 1 1 115 ASP OD1  O  -8.513  -4.380  -8.970 1.00 . A A . 1763 ASP OD1  1 1 
        9 22012 1 1 115 ASP OD2  O  -8.145  -2.246  -9.307 1.00 . A A . 1763 ASP OD2  1 1 
        9 22013 1 1 116 GLN C    C  -6.376   0.312  -4.693 1.00 . A A . 1764 GLN C    1 1 
        9 22014 1 1 116 GLN CA   C  -7.207   0.419  -5.971 1.00 . A A . 1764 GLN CA   1 1 
        9 22015 1 1 116 GLN CB   C  -7.782   1.827  -6.130 1.00 . A A . 1764 GLN CB   1 1 
        9 22016 1 1 116 GLN CD   C  -9.204   3.336  -7.585 1.00 . A A . 1764 GLN CD   1 1 
        9 22017 1 1 116 GLN CG   C  -8.340   2.093  -7.522 1.00 . A A . 1764 GLN CG   1 1 
        9 22018 1 1 116 GLN H    H  -9.209  -0.283  -5.914 1.00 . A A . 1764 GLN H    1 1 
        9 22019 1 1 116 GLN HA   H  -6.558   0.220  -6.811 1.00 . A A . 1764 GLN HA   1 1 
        9 22020 1 1 116 GLN HB2  H  -8.576   1.964  -5.411 1.00 . A A . 1764 GLN HB2  1 1 
        9 22021 1 1 116 GLN HB3  H  -7.000   2.547  -5.933 1.00 . A A . 1764 GLN HB3  1 1 
        9 22022 1 1 116 GLN HE21 H  -8.132   4.198  -6.159 1.00 . A A . 1764 GLN HE21 1 1 
        9 22023 1 1 116 GLN HE22 H  -9.451   5.132  -6.775 1.00 . A A . 1764 GLN HE22 1 1 
        9 22024 1 1 116 GLN HG2  H  -7.515   2.211  -8.208 1.00 . A A . 1764 GLN HG2  1 1 
        9 22025 1 1 116 GLN HG3  H  -8.938   1.245  -7.823 1.00 . A A . 1764 GLN HG3  1 1 
        9 22026 1 1 116 GLN N    N  -8.275  -0.577  -6.009 1.00 . A A . 1764 GLN N    1 1 
        9 22027 1 1 116 GLN NE2  N  -8.895   4.320  -6.758 1.00 . A A . 1764 GLN NE2  1 1 
        9 22028 1 1 116 GLN O    O  -5.185   0.608  -4.705 1.00 . A A . 1764 GLN O    1 1 
        9 22029 1 1 116 GLN OE1  O -10.139   3.412  -8.380 1.00 . A A . 1764 GLN OE1  1 1 
        9 22030 1 1 117 THR C    C  -5.307  -1.569  -2.615 1.00 . A A . 1765 THR C    1 1 
        9 22031 1 1 117 THR CA   C  -6.240  -0.392  -2.370 1.00 . A A . 1765 THR CA   1 1 
        9 22032 1 1 117 THR CB   C  -7.165  -0.710  -1.176 1.00 . A A . 1765 THR CB   1 1 
        9 22033 1 1 117 THR CG2  C  -6.366  -0.982   0.095 1.00 . A A . 1765 THR CG2  1 1 
        9 22034 1 1 117 THR H    H  -7.968  -0.235  -3.597 1.00 . A A . 1765 THR H    1 1 
        9 22035 1 1 117 THR HA   H  -5.651   0.481  -2.130 1.00 . A A . 1765 THR HA   1 1 
        9 22036 1 1 117 THR HB   H  -7.748  -1.589  -1.413 1.00 . A A . 1765 THR HB   1 1 
        9 22037 1 1 117 THR HG1  H  -8.726   0.405  -1.640 1.00 . A A . 1765 THR HG1  1 1 
        9 22038 1 1 117 THR HG21 H  -5.804  -0.099   0.359 1.00 . A A . 1765 THR HG21 1 1 
        9 22039 1 1 117 THR HG22 H  -5.686  -1.804  -0.074 1.00 . A A . 1765 THR HG22 1 1 
        9 22040 1 1 117 THR HG23 H  -7.040  -1.236   0.901 1.00 . A A . 1765 THR HG23 1 1 
        9 22041 1 1 117 THR N    N  -6.993  -0.114  -3.592 1.00 . A A . 1765 THR N    1 1 
        9 22042 1 1 117 THR O    O  -4.148  -1.561  -2.208 1.00 . A A . 1765 THR O    1 1 
        9 22043 1 1 117 THR OG1  O  -8.050   0.389  -0.949 1.00 . A A . 1765 THR OG1  1 1 
        9 22044 1 1 118 LYS C    C  -3.933  -3.285  -4.670 1.00 . A A . 1766 LYS C    1 1 
        9 22045 1 1 118 LYS CA   C  -5.042  -3.716  -3.716 1.00 . A A . 1766 LYS CA   1 1 
        9 22046 1 1 118 LYS CB   C  -5.954  -4.749  -4.373 1.00 . A A . 1766 LYS CB   1 1 
        9 22047 1 1 118 LYS CD   C  -6.160  -6.901  -5.655 1.00 . A A . 1766 LYS CD   1 1 
        9 22048 1 1 118 LYS CE   C  -5.405  -7.948  -6.459 1.00 . A A . 1766 LYS CE   1 1 
        9 22049 1 1 118 LYS CG   C  -5.209  -5.919  -4.995 1.00 . A A . 1766 LYS CG   1 1 
        9 22050 1 1 118 LYS H    H  -6.781  -2.534  -3.549 1.00 . A A . 1766 LYS H    1 1 
        9 22051 1 1 118 LYS HA   H  -4.597  -4.148  -2.834 1.00 . A A . 1766 LYS HA   1 1 
        9 22052 1 1 118 LYS HB2  H  -6.630  -5.130  -3.621 1.00 . A A . 1766 LYS HB2  1 1 
        9 22053 1 1 118 LYS HB3  H  -6.530  -4.262  -5.146 1.00 . A A . 1766 LYS HB3  1 1 
        9 22054 1 1 118 LYS HD2  H  -6.738  -7.397  -4.889 1.00 . A A . 1766 LYS HD2  1 1 
        9 22055 1 1 118 LYS HD3  H  -6.821  -6.360  -6.315 1.00 . A A . 1766 LYS HD3  1 1 
        9 22056 1 1 118 LYS HE2  H  -4.675  -8.419  -5.818 1.00 . A A . 1766 LYS HE2  1 1 
        9 22057 1 1 118 LYS HE3  H  -6.108  -8.691  -6.808 1.00 . A A . 1766 LYS HE3  1 1 
        9 22058 1 1 118 LYS HG2  H  -4.525  -5.541  -5.740 1.00 . A A . 1766 LYS HG2  1 1 
        9 22059 1 1 118 LYS HG3  H  -4.656  -6.431  -4.222 1.00 . A A . 1766 LYS HG3  1 1 
        9 22060 1 1 118 LYS HZ1  H  -4.267  -8.107  -8.208 1.00 . A A . 1766 LYS HZ1  1 1 
        9 22061 1 1 118 LYS HZ2  H  -3.958  -6.695  -7.319 1.00 . A A . 1766 LYS HZ2  1 1 
        9 22062 1 1 118 LYS HZ3  H  -5.384  -6.830  -8.227 1.00 . A A . 1766 LYS HZ3  1 1 
        9 22063 1 1 118 LYS N    N  -5.830  -2.568  -3.308 1.00 . A A . 1766 LYS N    1 1 
        9 22064 1 1 118 LYS NZ   N  -4.706  -7.355  -7.632 1.00 . A A . 1766 LYS NZ   1 1 
        9 22065 1 1 118 LYS O    O  -2.791  -3.725  -4.553 1.00 . A A . 1766 LYS O    1 1 
        9 22066 1 1 119 THR C    C  -2.216  -1.088  -5.764 1.00 . A A . 1767 THR C    1 1 
        9 22067 1 1 119 THR CA   C  -3.308  -1.841  -6.524 1.00 . A A . 1767 THR CA   1 1 
        9 22068 1 1 119 THR CB   C  -3.992  -0.889  -7.526 1.00 . A A . 1767 THR CB   1 1 
        9 22069 1 1 119 THR CG2  C  -2.986  -0.334  -8.524 1.00 . A A . 1767 THR CG2  1 1 
        9 22070 1 1 119 THR H    H  -5.223  -2.147  -5.673 1.00 . A A . 1767 THR H    1 1 
        9 22071 1 1 119 THR HA   H  -2.857  -2.653  -7.077 1.00 . A A . 1767 THR HA   1 1 
        9 22072 1 1 119 THR HB   H  -4.424  -0.064  -6.977 1.00 . A A . 1767 THR HB   1 1 
        9 22073 1 1 119 THR HG1  H  -5.687  -1.911  -7.602 1.00 . A A . 1767 THR HG1  1 1 
        9 22074 1 1 119 THR HG21 H  -2.212   0.204  -7.994 1.00 . A A . 1767 THR HG21 1 1 
        9 22075 1 1 119 THR HG22 H  -3.487   0.337  -9.204 1.00 . A A . 1767 THR HG22 1 1 
        9 22076 1 1 119 THR HG23 H  -2.544  -1.148  -9.079 1.00 . A A . 1767 THR HG23 1 1 
        9 22077 1 1 119 THR N    N  -4.279  -2.409  -5.599 1.00 . A A . 1767 THR N    1 1 
        9 22078 1 1 119 THR O    O  -1.025  -1.251  -6.041 1.00 . A A . 1767 THR O    1 1 
        9 22079 1 1 119 THR OG1  O  -5.032  -1.582  -8.231 1.00 . A A . 1767 THR OG1  1 1 
        9 22080 1 1 120 LEU C    C  -0.843  -0.511  -3.135 1.00 . A A . 1768 LEU C    1 1 
        9 22081 1 1 120 LEU CA   C  -1.688   0.456  -3.960 1.00 . A A . 1768 LEU CA   1 1 
        9 22082 1 1 120 LEU CB   C  -2.438   1.435  -3.047 1.00 . A A . 1768 LEU CB   1 1 
        9 22083 1 1 120 LEU CD1  C  -0.640   3.190  -3.081 1.00 . A A . 1768 LEU CD1  1 1 
        9 22084 1 1 120 LEU CD2  C  -2.413   3.251  -1.320 1.00 . A A . 1768 LEU CD2  1 1 
        9 22085 1 1 120 LEU CG   C  -1.555   2.354  -2.199 1.00 . A A . 1768 LEU CG   1 1 
        9 22086 1 1 120 LEU H    H  -3.593  -0.165  -4.641 1.00 . A A . 1768 LEU H    1 1 
        9 22087 1 1 120 LEU HA   H  -1.034   1.015  -4.613 1.00 . A A . 1768 LEU HA   1 1 
        9 22088 1 1 120 LEU HB2  H  -3.073   2.052  -3.666 1.00 . A A . 1768 LEU HB2  1 1 
        9 22089 1 1 120 LEU HB3  H  -3.065   0.861  -2.381 1.00 . A A . 1768 LEU HB3  1 1 
        9 22090 1 1 120 LEU HD11 H  -0.038   3.841  -2.463 1.00 . A A . 1768 LEU HD11 1 1 
        9 22091 1 1 120 LEU HD12 H   0.004   2.538  -3.652 1.00 . A A . 1768 LEU HD12 1 1 
        9 22092 1 1 120 LEU HD13 H  -1.238   3.787  -3.757 1.00 . A A . 1768 LEU HD13 1 1 
        9 22093 1 1 120 LEU HD21 H  -3.053   3.857  -1.944 1.00 . A A . 1768 LEU HD21 1 1 
        9 22094 1 1 120 LEU HD22 H  -3.018   2.641  -0.667 1.00 . A A . 1768 LEU HD22 1 1 
        9 22095 1 1 120 LEU HD23 H  -1.775   3.890  -0.728 1.00 . A A . 1768 LEU HD23 1 1 
        9 22096 1 1 120 LEU HG   H  -0.933   1.750  -1.554 1.00 . A A . 1768 LEU HG   1 1 
        9 22097 1 1 120 LEU N    N  -2.627  -0.281  -4.793 1.00 . A A . 1768 LEU N    1 1 
        9 22098 1 1 120 LEU O    O   0.334  -0.264  -2.893 1.00 . A A . 1768 LEU O    1 1 
        9 22099 1 1 121 ALA C    C   0.317  -3.317  -2.895 1.00 . A A . 1769 ALA C    1 1 
        9 22100 1 1 121 ALA CA   C  -0.729  -2.662  -1.999 1.00 . A A . 1769 ALA CA   1 1 
        9 22101 1 1 121 ALA CB   C  -1.696  -3.704  -1.460 1.00 . A A . 1769 ALA CB   1 1 
        9 22102 1 1 121 ALA H    H  -2.408  -1.736  -2.896 1.00 . A A . 1769 ALA H    1 1 
        9 22103 1 1 121 ALA HA   H  -0.229  -2.199  -1.159 1.00 . A A . 1769 ALA HA   1 1 
        9 22104 1 1 121 ALA HB1  H  -2.198  -4.189  -2.285 1.00 . A A . 1769 ALA HB1  1 1 
        9 22105 1 1 121 ALA HB2  H  -1.150  -4.441  -0.889 1.00 . A A . 1769 ALA HB2  1 1 
        9 22106 1 1 121 ALA HB3  H  -2.426  -3.225  -0.827 1.00 . A A . 1769 ALA HB3  1 1 
        9 22107 1 1 121 ALA N    N  -1.447  -1.620  -2.722 1.00 . A A . 1769 ALA N    1 1 
        9 22108 1 1 121 ALA O    O   1.432  -3.589  -2.459 1.00 . A A . 1769 ALA O    1 1 
        9 22109 1 1 122 GLU C    C   2.006  -3.093  -5.400 1.00 . A A . 1770 GLU C    1 1 
        9 22110 1 1 122 GLU CA   C   0.896  -4.100  -5.126 1.00 . A A . 1770 GLU CA   1 1 
        9 22111 1 1 122 GLU CB   C   0.179  -4.464  -6.428 1.00 . A A . 1770 GLU CB   1 1 
        9 22112 1 1 122 GLU CD   C  -1.514  -5.971  -7.549 1.00 . A A . 1770 GLU CD   1 1 
        9 22113 1 1 122 GLU CG   C  -0.738  -5.665  -6.288 1.00 . A A . 1770 GLU CG   1 1 
        9 22114 1 1 122 GLU H    H  -0.978  -3.397  -4.420 1.00 . A A . 1770 GLU H    1 1 
        9 22115 1 1 122 GLU HA   H   1.335  -4.992  -4.705 1.00 . A A . 1770 GLU HA   1 1 
        9 22116 1 1 122 GLU HB2  H  -0.414  -3.619  -6.748 1.00 . A A . 1770 GLU HB2  1 1 
        9 22117 1 1 122 GLU HB3  H   0.916  -4.684  -7.184 1.00 . A A . 1770 GLU HB3  1 1 
        9 22118 1 1 122 GLU HG2  H  -0.141  -6.527  -6.037 1.00 . A A . 1770 GLU HG2  1 1 
        9 22119 1 1 122 GLU HG3  H  -1.440  -5.471  -5.490 1.00 . A A . 1770 GLU HG3  1 1 
        9 22120 1 1 122 GLU N    N  -0.046  -3.565  -4.149 1.00 . A A . 1770 GLU N    1 1 
        9 22121 1 1 122 GLU O    O   3.175  -3.462  -5.535 1.00 . A A . 1770 GLU O    1 1 
        9 22122 1 1 122 GLU OE1  O  -0.944  -6.595  -8.469 1.00 . A A . 1770 GLU OE1  1 1 
        9 22123 1 1 122 GLU OE2  O  -2.702  -5.596  -7.625 1.00 . A A . 1770 GLU OE2  1 1 
        9 22124 1 1 123 SER C    C   3.534  -0.681  -4.444 1.00 . A A . 1771 SER C    1 1 
        9 22125 1 1 123 SER CA   C   2.605  -0.756  -5.652 1.00 . A A . 1771 SER CA   1 1 
        9 22126 1 1 123 SER CB   C   1.892   0.581  -5.862 1.00 . A A . 1771 SER CB   1 1 
        9 22127 1 1 123 SER H    H   0.681  -1.596  -5.405 1.00 . A A . 1771 SER H    1 1 
        9 22128 1 1 123 SER HA   H   3.192  -0.986  -6.530 1.00 . A A . 1771 SER HA   1 1 
        9 22129 1 1 123 SER HB2  H   1.208   0.496  -6.693 1.00 . A A . 1771 SER HB2  1 1 
        9 22130 1 1 123 SER HB3  H   1.341   0.837  -4.968 1.00 . A A . 1771 SER HB3  1 1 
        9 22131 1 1 123 SER HG   H   3.497   1.287  -6.738 1.00 . A A . 1771 SER HG   1 1 
        9 22132 1 1 123 SER N    N   1.637  -1.822  -5.469 1.00 . A A . 1771 SER N    1 1 
        9 22133 1 1 123 SER O    O   4.750  -0.579  -4.593 1.00 . A A . 1771 SER O    1 1 
        9 22134 1 1 123 SER OG   O   2.817   1.617  -6.139 1.00 . A A . 1771 SER OG   1 1 
        9 22135 1 1 124 ALA C    C   4.619  -1.984  -1.958 1.00 . A A . 1772 ALA C    1 1 
        9 22136 1 1 124 ALA CA   C   3.726  -0.763  -2.019 1.00 . A A . 1772 ALA CA   1 1 
        9 22137 1 1 124 ALA CB   C   2.816  -0.736  -0.804 1.00 . A A . 1772 ALA CB   1 1 
        9 22138 1 1 124 ALA H    H   1.970  -0.791  -3.196 1.00 . A A . 1772 ALA H    1 1 
        9 22139 1 1 124 ALA HA   H   4.341   0.126  -2.001 1.00 . A A . 1772 ALA HA   1 1 
        9 22140 1 1 124 ALA HB1  H   2.165   0.124  -0.860 1.00 . A A . 1772 ALA HB1  1 1 
        9 22141 1 1 124 ALA HB2  H   2.222  -1.638  -0.780 1.00 . A A . 1772 ALA HB2  1 1 
        9 22142 1 1 124 ALA HB3  H   3.416  -0.677   0.093 1.00 . A A . 1772 ALA HB3  1 1 
        9 22143 1 1 124 ALA N    N   2.951  -0.754  -3.250 1.00 . A A . 1772 ALA N    1 1 
        9 22144 1 1 124 ALA O    O   5.740  -1.918  -1.471 1.00 . A A . 1772 ALA O    1 1 
        9 22145 1 1 125 LEU C    C   6.092  -4.152  -3.369 1.00 . A A . 1773 LEU C    1 1 
        9 22146 1 1 125 LEU CA   C   4.878  -4.334  -2.472 1.00 . A A . 1773 LEU CA   1 1 
        9 22147 1 1 125 LEU CB   C   4.022  -5.509  -2.953 1.00 . A A . 1773 LEU CB   1 1 
        9 22148 1 1 125 LEU CD1  C   4.561  -7.105  -1.097 1.00 . A A . 1773 LEU CD1  1 1 
        9 22149 1 1 125 LEU CD2  C   3.790  -7.985  -3.303 1.00 . A A . 1773 LEU CD2  1 1 
        9 22150 1 1 125 LEU CG   C   4.577  -6.891  -2.602 1.00 . A A . 1773 LEU CG   1 1 
        9 22151 1 1 125 LEU H    H   3.187  -3.106  -2.790 1.00 . A A . 1773 LEU H    1 1 
        9 22152 1 1 125 LEU HA   H   5.217  -4.531  -1.464 1.00 . A A . 1773 LEU HA   1 1 
        9 22153 1 1 125 LEU HB2  H   3.039  -5.416  -2.515 1.00 . A A . 1773 LEU HB2  1 1 
        9 22154 1 1 125 LEU HB3  H   3.928  -5.446  -4.027 1.00 . A A . 1773 LEU HB3  1 1 
        9 22155 1 1 125 LEU HD11 H   5.162  -6.346  -0.619 1.00 . A A . 1773 LEU HD11 1 1 
        9 22156 1 1 125 LEU HD12 H   3.545  -7.040  -0.736 1.00 . A A . 1773 LEU HD12 1 1 
        9 22157 1 1 125 LEU HD13 H   4.963  -8.081  -0.868 1.00 . A A . 1773 LEU HD13 1 1 
        9 22158 1 1 125 LEU HD21 H   3.844  -7.839  -4.372 1.00 . A A . 1773 LEU HD21 1 1 
        9 22159 1 1 125 LEU HD22 H   4.211  -8.948  -3.050 1.00 . A A . 1773 LEU HD22 1 1 
        9 22160 1 1 125 LEU HD23 H   2.759  -7.948  -2.985 1.00 . A A . 1773 LEU HD23 1 1 
        9 22161 1 1 125 LEU HG   H   5.601  -6.950  -2.931 1.00 . A A . 1773 LEU HG   1 1 
        9 22162 1 1 125 LEU N    N   4.110  -3.105  -2.450 1.00 . A A . 1773 LEU N    1 1 
        9 22163 1 1 125 LEU O    O   7.208  -4.484  -2.986 1.00 . A A . 1773 LEU O    1 1 
        9 22164 1 1 126 GLN C    C   7.917  -2.279  -4.809 1.00 . A A . 1774 GLN C    1 1 
        9 22165 1 1 126 GLN CA   C   6.955  -3.264  -5.465 1.00 . A A . 1774 GLN CA   1 1 
        9 22166 1 1 126 GLN CB   C   6.400  -2.681  -6.772 1.00 . A A . 1774 GLN CB   1 1 
        9 22167 1 1 126 GLN CD   C   8.224  -3.346  -8.445 1.00 . A A . 1774 GLN CD   1 1 
        9 22168 1 1 126 GLN CG   C   7.465  -2.214  -7.762 1.00 . A A . 1774 GLN CG   1 1 
        9 22169 1 1 126 GLN H    H   4.943  -3.378  -4.813 1.00 . A A . 1774 GLN H    1 1 
        9 22170 1 1 126 GLN HA   H   7.487  -4.178  -5.683 1.00 . A A . 1774 GLN HA   1 1 
        9 22171 1 1 126 GLN HB2  H   5.798  -3.435  -7.257 1.00 . A A . 1774 GLN HB2  1 1 
        9 22172 1 1 126 GLN HB3  H   5.771  -1.836  -6.531 1.00 . A A . 1774 GLN HB3  1 1 
        9 22173 1 1 126 GLN HE21 H   8.033  -4.522  -6.857 1.00 . A A . 1774 GLN HE21 1 1 
        9 22174 1 1 126 GLN HE22 H   8.902  -5.201  -8.192 1.00 . A A . 1774 GLN HE22 1 1 
        9 22175 1 1 126 GLN HG2  H   6.984  -1.621  -8.526 1.00 . A A . 1774 GLN HG2  1 1 
        9 22176 1 1 126 GLN HG3  H   8.176  -1.597  -7.231 1.00 . A A . 1774 GLN HG3  1 1 
        9 22177 1 1 126 GLN N    N   5.867  -3.586  -4.550 1.00 . A A . 1774 GLN N    1 1 
        9 22178 1 1 126 GLN NE2  N   8.399  -4.468  -7.761 1.00 . A A . 1774 GLN NE2  1 1 
        9 22179 1 1 126 GLN O    O   9.134  -2.412  -4.932 1.00 . A A . 1774 GLN O    1 1 
        9 22180 1 1 126 GLN OE1  O   8.657  -3.206  -9.590 1.00 . A A . 1774 GLN OE1  1 1 
        9 22181 1 1 127 LEU C    C   9.014  -1.021  -2.321 1.00 . A A . 1775 LEU C    1 1 
        9 22182 1 1 127 LEU CA   C   8.155  -0.324  -3.374 1.00 . A A . 1775 LEU CA   1 1 
        9 22183 1 1 127 LEU CB   C   7.234   0.731  -2.734 1.00 . A A . 1775 LEU CB   1 1 
        9 22184 1 1 127 LEU CD1  C   8.569   1.656  -0.792 1.00 . A A . 1775 LEU CD1  1 1 
        9 22185 1 1 127 LEU CD2  C   8.942   2.551  -3.090 1.00 . A A . 1775 LEU CD2  1 1 
        9 22186 1 1 127 LEU CG   C   7.916   1.974  -2.128 1.00 . A A . 1775 LEU CG   1 1 
        9 22187 1 1 127 LEU H    H   6.378  -1.241  -4.065 1.00 . A A . 1775 LEU H    1 1 
        9 22188 1 1 127 LEU HA   H   8.806   0.161  -4.087 1.00 . A A . 1775 LEU HA   1 1 
        9 22189 1 1 127 LEU HB2  H   6.542   1.070  -3.491 1.00 . A A . 1775 LEU HB2  1 1 
        9 22190 1 1 127 LEU HB3  H   6.668   0.247  -1.952 1.00 . A A . 1775 LEU HB3  1 1 
        9 22191 1 1 127 LEU HD11 H   9.045   2.543  -0.404 1.00 . A A . 1775 LEU HD11 1 1 
        9 22192 1 1 127 LEU HD12 H   7.816   1.317  -0.096 1.00 . A A . 1775 LEU HD12 1 1 
        9 22193 1 1 127 LEU HD13 H   9.308   0.880  -0.929 1.00 . A A . 1775 LEU HD13 1 1 
        9 22194 1 1 127 LEU HD21 H   9.697   1.808  -3.301 1.00 . A A . 1775 LEU HD21 1 1 
        9 22195 1 1 127 LEU HD22 H   8.452   2.836  -4.010 1.00 . A A . 1775 LEU HD22 1 1 
        9 22196 1 1 127 LEU HD23 H   9.406   3.418  -2.645 1.00 . A A . 1775 LEU HD23 1 1 
        9 22197 1 1 127 LEU HG   H   7.165   2.731  -1.952 1.00 . A A . 1775 LEU HG   1 1 
        9 22198 1 1 127 LEU N    N   7.360  -1.306  -4.097 1.00 . A A . 1775 LEU N    1 1 
        9 22199 1 1 127 LEU O    O  10.233  -0.865  -2.315 1.00 . A A . 1775 LEU O    1 1 
        9 22200 1 1 128 LEU C    C  10.105  -3.514  -1.003 1.00 . A A . 1776 LEU C    1 1 
        9 22201 1 1 128 LEU CA   C   9.108  -2.525  -0.404 1.00 . A A . 1776 LEU CA   1 1 
        9 22202 1 1 128 LEU CB   C   8.145  -3.256   0.537 1.00 . A A . 1776 LEU CB   1 1 
        9 22203 1 1 128 LEU CD1  C   6.393  -3.196   2.325 1.00 . A A . 1776 LEU CD1  1 1 
        9 22204 1 1 128 LEU CD2  C   7.960  -1.271   2.073 1.00 . A A . 1776 LEU CD2  1 1 
        9 22205 1 1 128 LEU CG   C   7.194  -2.363   1.340 1.00 . A A . 1776 LEU CG   1 1 
        9 22206 1 1 128 LEU H    H   7.398  -1.902  -1.504 1.00 . A A . 1776 LEU H    1 1 
        9 22207 1 1 128 LEU HA   H   9.659  -1.792   0.167 1.00 . A A . 1776 LEU HA   1 1 
        9 22208 1 1 128 LEU HB2  H   7.550  -3.936  -0.055 1.00 . A A . 1776 LEU HB2  1 1 
        9 22209 1 1 128 LEU HB3  H   8.731  -3.836   1.235 1.00 . A A . 1776 LEU HB3  1 1 
        9 22210 1 1 128 LEU HD11 H   5.737  -2.552   2.892 1.00 . A A . 1776 LEU HD11 1 1 
        9 22211 1 1 128 LEU HD12 H   5.804  -3.924   1.786 1.00 . A A . 1776 LEU HD12 1 1 
        9 22212 1 1 128 LEU HD13 H   7.067  -3.705   2.998 1.00 . A A . 1776 LEU HD13 1 1 
        9 22213 1 1 128 LEU HD21 H   7.269  -0.677   2.654 1.00 . A A . 1776 LEU HD21 1 1 
        9 22214 1 1 128 LEU HD22 H   8.687  -1.723   2.731 1.00 . A A . 1776 LEU HD22 1 1 
        9 22215 1 1 128 LEU HD23 H   8.464  -0.640   1.356 1.00 . A A . 1776 LEU HD23 1 1 
        9 22216 1 1 128 LEU HG   H   6.499  -1.888   0.661 1.00 . A A . 1776 LEU HG   1 1 
        9 22217 1 1 128 LEU N    N   8.383  -1.810  -1.450 1.00 . A A . 1776 LEU N    1 1 
        9 22218 1 1 128 LEU O    O  11.133  -3.806  -0.400 1.00 . A A . 1776 LEU O    1 1 
        9 22219 1 1 129 TYR C    C  11.966  -4.119  -3.329 1.00 . A A . 1777 TYR C    1 1 
        9 22220 1 1 129 TYR CA   C  10.724  -4.894  -2.907 1.00 . A A . 1777 TYR CA   1 1 
        9 22221 1 1 129 TYR CB   C  10.061  -5.525  -4.132 1.00 . A A . 1777 TYR CB   1 1 
        9 22222 1 1 129 TYR CD1  C  10.342  -7.997  -3.732 1.00 . A A . 1777 TYR CD1  1 1 
        9 22223 1 1 129 TYR CD2  C   8.128  -7.121  -3.788 1.00 . A A . 1777 TYR CD2  1 1 
        9 22224 1 1 129 TYR CE1  C   9.839  -9.262  -3.510 1.00 . A A . 1777 TYR CE1  1 1 
        9 22225 1 1 129 TYR CE2  C   7.617  -8.385  -3.567 1.00 . A A . 1777 TYR CE2  1 1 
        9 22226 1 1 129 TYR CG   C   9.497  -6.905  -3.877 1.00 . A A . 1777 TYR CG   1 1 
        9 22227 1 1 129 TYR CZ   C   8.477  -9.452  -3.427 1.00 . A A . 1777 TYR CZ   1 1 
        9 22228 1 1 129 TYR H    H   8.912  -3.834  -2.580 1.00 . A A . 1777 TYR H    1 1 
        9 22229 1 1 129 TYR HA   H  11.025  -5.681  -2.231 1.00 . A A . 1777 TYR HA   1 1 
        9 22230 1 1 129 TYR HB2  H   9.249  -4.892  -4.459 1.00 . A A . 1777 TYR HB2  1 1 
        9 22231 1 1 129 TYR HB3  H  10.789  -5.605  -4.925 1.00 . A A . 1777 TYR HB3  1 1 
        9 22232 1 1 129 TYR HD1  H  11.409  -7.846  -3.795 1.00 . A A . 1777 TYR HD1  1 1 
        9 22233 1 1 129 TYR HD2  H   7.457  -6.282  -3.892 1.00 . A A . 1777 TYR HD2  1 1 
        9 22234 1 1 129 TYR HE1  H  10.513 -10.098  -3.400 1.00 . A A . 1777 TYR HE1  1 1 
        9 22235 1 1 129 TYR HE2  H   6.549  -8.532  -3.503 1.00 . A A . 1777 TYR HE2  1 1 
        9 22236 1 1 129 TYR HH   H   7.216 -10.863  -3.809 1.00 . A A . 1777 TYR HH   1 1 
        9 22237 1 1 129 TYR N    N   9.794  -4.030  -2.187 1.00 . A A . 1777 TYR N    1 1 
        9 22238 1 1 129 TYR O    O  13.086  -4.513  -3.015 1.00 . A A . 1777 TYR O    1 1 
        9 22239 1 1 129 TYR OH   O   7.973 -10.716  -3.214 1.00 . A A . 1777 TYR OH   1 1 
        9 22240 1 1 130 THR C    C  13.617  -1.594  -3.229 1.00 . A A . 1778 THR C    1 1 
        9 22241 1 1 130 THR CA   C  12.893  -2.179  -4.440 1.00 . A A . 1778 THR CA   1 1 
        9 22242 1 1 130 THR CB   C  12.442  -1.053  -5.388 1.00 . A A . 1778 THR CB   1 1 
        9 22243 1 1 130 THR CG2  C  12.078  -1.623  -6.750 1.00 . A A . 1778 THR CG2  1 1 
        9 22244 1 1 130 THR H    H  10.856  -2.738  -4.265 1.00 . A A . 1778 THR H    1 1 
        9 22245 1 1 130 THR HA   H  13.583  -2.813  -4.978 1.00 . A A . 1778 THR HA   1 1 
        9 22246 1 1 130 THR HB   H  13.261  -0.358  -5.515 1.00 . A A . 1778 THR HB   1 1 
        9 22247 1 1 130 THR HG1  H  11.137  -0.667  -3.949 1.00 . A A . 1778 THR HG1  1 1 
        9 22248 1 1 130 THR HG21 H  12.929  -2.149  -7.158 1.00 . A A . 1778 THR HG21 1 1 
        9 22249 1 1 130 THR HG22 H  11.798  -0.819  -7.415 1.00 . A A . 1778 THR HG22 1 1 
        9 22250 1 1 130 THR HG23 H  11.251  -2.308  -6.644 1.00 . A A . 1778 THR HG23 1 1 
        9 22251 1 1 130 THR N    N  11.771  -3.006  -4.022 1.00 . A A . 1778 THR N    1 1 
        9 22252 1 1 130 THR O    O  14.827  -1.363  -3.260 1.00 . A A . 1778 THR O    1 1 
        9 22253 1 1 130 THR OG1  O  11.315  -0.351  -4.843 1.00 . A A . 1778 THR OG1  1 1 
        9 22254 1 1 131 ALA C    C  14.220  -2.054  -0.235 1.00 . A A . 1779 ALA C    1 1 
        9 22255 1 1 131 ALA CA   C  13.440  -0.929  -0.900 1.00 . A A . 1779 ALA CA   1 1 
        9 22256 1 1 131 ALA CB   C  12.350  -0.416   0.030 1.00 . A A . 1779 ALA CB   1 1 
        9 22257 1 1 131 ALA H    H  11.900  -1.532  -2.210 1.00 . A A . 1779 ALA H    1 1 
        9 22258 1 1 131 ALA HA   H  14.115  -0.112  -1.115 1.00 . A A . 1779 ALA HA   1 1 
        9 22259 1 1 131 ALA HB1  H  11.672  -1.222   0.269 1.00 . A A . 1779 ALA HB1  1 1 
        9 22260 1 1 131 ALA HB2  H  12.799  -0.041   0.938 1.00 . A A . 1779 ALA HB2  1 1 
        9 22261 1 1 131 ALA HB3  H  11.806   0.380  -0.458 1.00 . A A . 1779 ALA HB3  1 1 
        9 22262 1 1 131 ALA N    N  12.871  -1.382  -2.155 1.00 . A A . 1779 ALA N    1 1 
        9 22263 1 1 131 ALA O    O  15.089  -1.808   0.593 1.00 . A A . 1779 ALA O    1 1 
        9 22264 1 1 132 LYS C    C  15.940  -4.596  -0.660 1.00 . A A . 1780 LYS C    1 1 
        9 22265 1 1 132 LYS CA   C  14.568  -4.444  -0.024 1.00 . A A . 1780 LYS CA   1 1 
        9 22266 1 1 132 LYS CB   C  13.756  -5.723  -0.237 1.00 . A A . 1780 LYS CB   1 1 
        9 22267 1 1 132 LYS CD   C  13.608  -8.183   0.248 1.00 . A A . 1780 LYS CD   1 1 
        9 22268 1 1 132 LYS CE   C  14.449  -8.706  -0.900 1.00 . A A . 1780 LYS CE   1 1 
        9 22269 1 1 132 LYS CG   C  14.125  -6.838   0.727 1.00 . A A . 1780 LYS CG   1 1 
        9 22270 1 1 132 LYS H    H  13.161  -3.429  -1.230 1.00 . A A . 1780 LYS H    1 1 
        9 22271 1 1 132 LYS HA   H  14.691  -4.276   1.036 1.00 . A A . 1780 LYS HA   1 1 
        9 22272 1 1 132 LYS HB2  H  12.708  -5.496  -0.109 1.00 . A A . 1780 LYS HB2  1 1 
        9 22273 1 1 132 LYS HB3  H  13.920  -6.076  -1.244 1.00 . A A . 1780 LYS HB3  1 1 
        9 22274 1 1 132 LYS HD2  H  13.651  -8.887   1.066 1.00 . A A . 1780 LYS HD2  1 1 
        9 22275 1 1 132 LYS HD3  H  12.586  -8.071  -0.085 1.00 . A A . 1780 LYS HD3  1 1 
        9 22276 1 1 132 LYS HE2  H  14.455  -7.969  -1.690 1.00 . A A . 1780 LYS HE2  1 1 
        9 22277 1 1 132 LYS HE3  H  15.458  -8.858  -0.545 1.00 . A A . 1780 LYS HE3  1 1 
        9 22278 1 1 132 LYS HG2  H  15.202  -6.887   0.809 1.00 . A A . 1780 LYS HG2  1 1 
        9 22279 1 1 132 LYS HG3  H  13.699  -6.620   1.694 1.00 . A A . 1780 LYS HG3  1 1 
        9 22280 1 1 132 LYS HZ1  H  13.661 -10.625  -0.666 1.00 . A A . 1780 LYS HZ1  1 1 
        9 22281 1 1 132 LYS HZ2  H  14.668 -10.454  -2.014 1.00 . A A . 1780 LYS HZ2  1 1 
        9 22282 1 1 132 LYS HZ3  H  13.100  -9.814  -2.046 1.00 . A A . 1780 LYS HZ3  1 1 
        9 22283 1 1 132 LYS N    N  13.885  -3.290  -0.583 1.00 . A A . 1780 LYS N    1 1 
        9 22284 1 1 132 LYS NZ   N  13.930  -9.985  -1.442 1.00 . A A . 1780 LYS NZ   1 1 
        9 22285 1 1 132 LYS O    O  16.945  -4.567   0.039 1.00 . A A . 1780 LYS O    1 1 
        9 22286 1 1 133 GLU C    C  18.191  -3.732  -2.416 1.00 . A A . 1781 GLU C    1 1 
        9 22287 1 1 133 GLU CA   C  17.231  -4.881  -2.722 1.00 . A A . 1781 GLU CA   1 1 
        9 22288 1 1 133 GLU CB   C  16.988  -4.931  -4.239 1.00 . A A . 1781 GLU CB   1 1 
        9 22289 1 1 133 GLU CD   C  15.052  -6.554  -4.525 1.00 . A A . 1781 GLU CD   1 1 
        9 22290 1 1 133 GLU CG   C  16.519  -6.279  -4.772 1.00 . A A . 1781 GLU CG   1 1 
        9 22291 1 1 133 GLU H    H  15.122  -4.764  -2.482 1.00 . A A . 1781 GLU H    1 1 
        9 22292 1 1 133 GLU HA   H  17.689  -5.810  -2.413 1.00 . A A . 1781 GLU HA   1 1 
        9 22293 1 1 133 GLU HB2  H  16.238  -4.196  -4.490 1.00 . A A . 1781 GLU HB2  1 1 
        9 22294 1 1 133 GLU HB3  H  17.908  -4.672  -4.741 1.00 . A A . 1781 GLU HB3  1 1 
        9 22295 1 1 133 GLU HG2  H  16.692  -6.304  -5.838 1.00 . A A . 1781 GLU HG2  1 1 
        9 22296 1 1 133 GLU HG3  H  17.101  -7.057  -4.299 1.00 . A A . 1781 GLU HG3  1 1 
        9 22297 1 1 133 GLU N    N  15.972  -4.739  -1.986 1.00 . A A . 1781 GLU N    1 1 
        9 22298 1 1 133 GLU O    O  19.366  -3.949  -2.123 1.00 . A A . 1781 GLU O    1 1 
        9 22299 1 1 133 GLU OE1  O  14.719  -7.135  -3.474 1.00 . A A . 1781 GLU OE1  1 1 
        9 22300 1 1 133 GLU OE2  O  14.228  -6.213  -5.401 1.00 . A A . 1781 GLU OE2  1 1 
        9 22301 1 1 134 ALA C    C  18.719  -0.959  -0.866 1.00 . A A . 1782 ALA C    1 1 
        9 22302 1 1 134 ALA CA   C  18.506  -1.321  -2.329 1.00 . A A . 1782 ALA CA   1 1 
        9 22303 1 1 134 ALA CB   C  17.892  -0.148  -3.066 1.00 . A A . 1782 ALA CB   1 1 
        9 22304 1 1 134 ALA H    H  16.722  -2.402  -2.666 1.00 . A A . 1782 ALA H    1 1 
        9 22305 1 1 134 ALA HA   H  19.467  -1.523  -2.778 1.00 . A A . 1782 ALA HA   1 1 
        9 22306 1 1 134 ALA HB1  H  16.938   0.099  -2.620 1.00 . A A . 1782 ALA HB1  1 1 
        9 22307 1 1 134 ALA HB2  H  18.553   0.703  -3.000 1.00 . A A . 1782 ALA HB2  1 1 
        9 22308 1 1 134 ALA HB3  H  17.747  -0.412  -4.102 1.00 . A A . 1782 ALA HB3  1 1 
        9 22309 1 1 134 ALA N    N  17.681  -2.510  -2.496 1.00 . A A . 1782 ALA N    1 1 
        9 22310 1 1 134 ALA O    O  19.623  -0.191  -0.551 1.00 . A A . 1782 ALA O    1 1 
        9 22311 1 1 135 GLY C    C  19.153  -0.998   2.105 1.00 . A A . 1783 GLY C    1 1 
        9 22312 1 1 135 GLY CA   C  17.814  -1.108   1.402 1.00 . A A . 1783 GLY CA   1 1 
        9 22313 1 1 135 GLY H    H  17.297  -2.242  -0.308 1.00 . A A . 1783 GLY H    1 1 
        9 22314 1 1 135 GLY HA2  H  17.329  -0.145   1.447 1.00 . A A . 1783 GLY HA2  1 1 
        9 22315 1 1 135 GLY HA3  H  17.203  -1.822   1.937 1.00 . A A . 1783 GLY HA3  1 1 
        9 22316 1 1 135 GLY N    N  17.884  -1.522   0.004 1.00 . A A . 1783 GLY N    1 1 
        9 22317 1 1 135 GLY O    O  19.684  -1.989   2.605 1.00 . A A . 1783 GLY O    1 1 
        9 22318 1 1 136 GLY C    C  22.106  -0.197   2.132 1.00 . A A . 1784 GLY C    1 1 
        9 22319 1 1 136 GLY CA   C  20.942   0.474   2.824 1.00 . A A . 1784 GLY CA   1 1 
        9 22320 1 1 136 GLY H    H  19.222   0.957   1.687 1.00 . A A . 1784 GLY H    1 1 
        9 22321 1 1 136 GLY HA2  H  21.117   1.540   2.851 1.00 . A A . 1784 GLY HA2  1 1 
        9 22322 1 1 136 GLY HA3  H  20.875   0.103   3.836 1.00 . A A . 1784 GLY HA3  1 1 
        9 22323 1 1 136 GLY N    N  19.685   0.221   2.145 1.00 . A A . 1784 GLY N    1 1 
        9 22324 1 1 136 GLY O    O  23.191  -0.337   2.702 1.00 . A A . 1784 GLY O    1 1 
        9 22325 1 1 137 ASN C    C  22.786  -1.000  -1.345 1.00 . A A . 1785 ASN C    1 1 
        9 22326 1 1 137 ASN CA   C  22.872  -1.342   0.140 1.00 . A A . 1785 ASN CA   1 1 
        9 22327 1 1 137 ASN CB   C  22.667  -2.840   0.349 1.00 . A A . 1785 ASN CB   1 1 
        9 22328 1 1 137 ASN CG   C  23.655  -3.684  -0.425 1.00 . A A . 1785 ASN CG   1 1 
        9 22329 1 1 137 ASN H    H  21.014  -0.396   0.474 1.00 . A A . 1785 ASN H    1 1 
        9 22330 1 1 137 ASN HA   H  23.848  -1.064   0.507 1.00 . A A . 1785 ASN HA   1 1 
        9 22331 1 1 137 ASN HB2  H  22.779  -3.067   1.399 1.00 . A A . 1785 ASN HB2  1 1 
        9 22332 1 1 137 ASN HB3  H  21.669  -3.106   0.034 1.00 . A A . 1785 ASN HB3  1 1 
        9 22333 1 1 137 ASN HD21 H  22.252  -5.055  -0.718 1.00 . A A . 1785 ASN HD21 1 1 
        9 22334 1 1 137 ASN HD22 H  23.814  -5.415  -1.378 1.00 . A A . 1785 ASN HD22 1 1 
        9 22335 1 1 137 ASN N    N  21.882  -0.602   0.895 1.00 . A A . 1785 ASN N    1 1 
        9 22336 1 1 137 ASN ND2  N  23.195  -4.829  -0.892 1.00 . A A . 1785 ASN ND2  1 1 
        9 22337 1 1 137 ASN O    O  22.164  -1.718  -2.127 1.00 . A A . 1785 ASN O    1 1 
        9 22338 1 1 137 ASN OD1  O  24.806  -3.296  -0.630 1.00 . A A . 1785 ASN OD1  1 1 
        9 22339 1 1 138 PRO C    C  24.353  -0.348  -3.989 1.00 . A A . 1786 PRO C    1 1 
        9 22340 1 1 138 PRO CA   C  23.438   0.544  -3.148 1.00 . A A . 1786 PRO CA   1 1 
        9 22341 1 1 138 PRO CB   C  24.004   1.969  -3.084 1.00 . A A . 1786 PRO CB   1 1 
        9 22342 1 1 138 PRO CD   C  24.023   1.110  -0.864 1.00 . A A . 1786 PRO CD   1 1 
        9 22343 1 1 138 PRO CG   C  23.905   2.375  -1.653 1.00 . A A . 1786 PRO CG   1 1 
        9 22344 1 1 138 PRO HA   H  22.452   0.567  -3.589 1.00 . A A . 1786 PRO HA   1 1 
        9 22345 1 1 138 PRO HB2  H  25.030   1.965  -3.420 1.00 . A A . 1786 PRO HB2  1 1 
        9 22346 1 1 138 PRO HB3  H  23.417   2.619  -3.716 1.00 . A A . 1786 PRO HB3  1 1 
        9 22347 1 1 138 PRO HD2  H  25.061   0.863  -0.694 1.00 . A A . 1786 PRO HD2  1 1 
        9 22348 1 1 138 PRO HD3  H  23.492   1.193   0.072 1.00 . A A . 1786 PRO HD3  1 1 
        9 22349 1 1 138 PRO HG2  H  24.712   3.050  -1.406 1.00 . A A . 1786 PRO HG2  1 1 
        9 22350 1 1 138 PRO HG3  H  22.951   2.846  -1.468 1.00 . A A . 1786 PRO HG3  1 1 
        9 22351 1 1 138 PRO N    N  23.386   0.126  -1.745 1.00 . A A . 1786 PRO N    1 1 
        9 22352 1 1 138 PRO O    O  24.370  -0.254  -5.216 1.00 . A A . 1786 PRO O    1 1 
        9 22353 1 1 139 LYS C    C  25.293  -3.158  -4.823 1.00 . A A . 1787 LYS C    1 1 
        9 22354 1 1 139 LYS CA   C  26.042  -2.104  -4.013 1.00 . A A . 1787 LYS CA   1 1 
        9 22355 1 1 139 LYS CB   C  26.977  -2.791  -3.015 1.00 . A A . 1787 LYS CB   1 1 
        9 22356 1 1 139 LYS CD   C  28.840  -2.566  -1.339 1.00 . A A . 1787 LYS CD   1 1 
        9 22357 1 1 139 LYS CE   C  28.164  -3.461  -0.306 1.00 . A A . 1787 LYS CE   1 1 
        9 22358 1 1 139 LYS CG   C  27.832  -1.827  -2.208 1.00 . A A . 1787 LYS CG   1 1 
        9 22359 1 1 139 LYS H    H  25.039  -1.259  -2.347 1.00 . A A . 1787 LYS H    1 1 
        9 22360 1 1 139 LYS HA   H  26.632  -1.503  -4.689 1.00 . A A . 1787 LYS HA   1 1 
        9 22361 1 1 139 LYS HB2  H  26.384  -3.373  -2.327 1.00 . A A . 1787 LYS HB2  1 1 
        9 22362 1 1 139 LYS HB3  H  27.636  -3.454  -3.557 1.00 . A A . 1787 LYS HB3  1 1 
        9 22363 1 1 139 LYS HD2  H  29.464  -3.176  -1.973 1.00 . A A . 1787 LYS HD2  1 1 
        9 22364 1 1 139 LYS HD3  H  29.453  -1.840  -0.824 1.00 . A A . 1787 LYS HD3  1 1 
        9 22365 1 1 139 LYS HE2  H  27.473  -4.116  -0.815 1.00 . A A . 1787 LYS HE2  1 1 
        9 22366 1 1 139 LYS HE3  H  28.923  -4.055   0.185 1.00 . A A . 1787 LYS HE3  1 1 
        9 22367 1 1 139 LYS HG2  H  28.365  -1.178  -2.886 1.00 . A A . 1787 LYS HG2  1 1 
        9 22368 1 1 139 LYS HG3  H  27.188  -1.237  -1.573 1.00 . A A . 1787 LYS HG3  1 1 
        9 22369 1 1 139 LYS HZ1  H  28.052  -1.968   1.150 1.00 . A A . 1787 LYS HZ1  1 1 
        9 22370 1 1 139 LYS HZ2  H  27.072  -3.314   1.469 1.00 . A A . 1787 LYS HZ2  1 1 
        9 22371 1 1 139 LYS HZ3  H  26.611  -2.193   0.287 1.00 . A A . 1787 LYS HZ3  1 1 
        9 22372 1 1 139 LYS N    N  25.111  -1.216  -3.325 1.00 . A A . 1787 LYS N    1 1 
        9 22373 1 1 139 LYS NZ   N  27.422  -2.681   0.718 1.00 . A A . 1787 LYS NZ   1 1 
        9 22374 1 1 139 LYS O    O  25.527  -3.317  -6.019 1.00 . A A . 1787 LYS O    1 1 
        9 22375 1 1 140 GLN C    C  22.343  -4.348  -5.464 1.00 . A A . 1788 GLN C    1 1 
        9 22376 1 1 140 GLN CA   C  23.607  -4.912  -4.829 1.00 . A A . 1788 GLN CA   1 1 
        9 22377 1 1 140 GLN CB   C  23.230  -6.025  -3.841 1.00 . A A . 1788 GLN CB   1 1 
        9 22378 1 1 140 GLN CD   C  25.593  -6.518  -3.031 1.00 . A A . 1788 GLN CD   1 1 
        9 22379 1 1 140 GLN CG   C  24.313  -7.077  -3.619 1.00 . A A . 1788 GLN CG   1 1 
        9 22380 1 1 140 GLN H    H  24.205  -3.662  -3.224 1.00 . A A . 1788 GLN H    1 1 
        9 22381 1 1 140 GLN HA   H  24.226  -5.332  -5.607 1.00 . A A . 1788 GLN HA   1 1 
        9 22382 1 1 140 GLN HB2  H  22.997  -5.579  -2.882 1.00 . A A . 1788 GLN HB2  1 1 
        9 22383 1 1 140 GLN HB3  H  22.348  -6.526  -4.212 1.00 . A A . 1788 GLN HB3  1 1 
        9 22384 1 1 140 GLN HE21 H  26.367  -6.299  -4.851 1.00 . A A . 1788 GLN HE21 1 1 
        9 22385 1 1 140 GLN HE22 H  27.393  -5.828  -3.527 1.00 . A A . 1788 GLN HE22 1 1 
        9 22386 1 1 140 GLN HG2  H  23.930  -7.827  -2.945 1.00 . A A . 1788 GLN HG2  1 1 
        9 22387 1 1 140 GLN HG3  H  24.544  -7.537  -4.569 1.00 . A A . 1788 GLN HG3  1 1 
        9 22388 1 1 140 GLN N    N  24.376  -3.860  -4.169 1.00 . A A . 1788 GLN N    1 1 
        9 22389 1 1 140 GLN NE2  N  26.542  -6.177  -3.888 1.00 . A A . 1788 GLN NE2  1 1 
        9 22390 1 1 140 GLN O    O  21.416  -5.092  -5.789 1.00 . A A . 1788 GLN O    1 1 
        9 22391 1 1 140 GLN OE1  O  25.736  -6.417  -1.814 1.00 . A A . 1788 GLN OE1  1 1 
        9 22392 1 1 141 ALA C    C  21.536  -1.169  -7.051 1.00 . A A . 1789 ALA C    1 1 
        9 22393 1 1 141 ALA CA   C  21.148  -2.381  -6.216 1.00 . A A . 1789 ALA CA   1 1 
        9 22394 1 1 141 ALA CB   C  20.193  -1.977  -5.111 1.00 . A A . 1789 ALA CB   1 1 
        9 22395 1 1 141 ALA H    H  23.102  -2.500  -5.424 1.00 . A A . 1789 ALA H    1 1 
        9 22396 1 1 141 ALA HA   H  20.642  -3.094  -6.850 1.00 . A A . 1789 ALA HA   1 1 
        9 22397 1 1 141 ALA HB1  H  19.297  -1.557  -5.545 1.00 . A A . 1789 ALA HB1  1 1 
        9 22398 1 1 141 ALA HB2  H  19.935  -2.844  -4.520 1.00 . A A . 1789 ALA HB2  1 1 
        9 22399 1 1 141 ALA HB3  H  20.666  -1.239  -4.479 1.00 . A A . 1789 ALA HB3  1 1 
        9 22400 1 1 141 ALA N    N  22.315  -3.038  -5.656 1.00 . A A . 1789 ALA N    1 1 
        9 22401 1 1 141 ALA O    O  21.660  -0.058  -6.536 1.00 . A A . 1789 ALA O    1 1 
        9 22402 1 1 142 ALA C    C  20.837   0.007 -10.122 1.00 . A A . 1790 ALA C    1 1 
        9 22403 1 1 142 ALA CA   C  22.053  -0.323  -9.267 1.00 . A A . 1790 ALA CA   1 1 
        9 22404 1 1 142 ALA CB   C  23.240  -0.706 -10.139 1.00 . A A . 1790 ALA CB   1 1 
        9 22405 1 1 142 ALA H    H  21.670  -2.320  -8.675 1.00 . A A . 1790 ALA H    1 1 
        9 22406 1 1 142 ALA HA   H  22.323   0.550  -8.691 1.00 . A A . 1790 ALA HA   1 1 
        9 22407 1 1 142 ALA HB1  H  23.487   0.118 -10.792 1.00 . A A . 1790 ALA HB1  1 1 
        9 22408 1 1 142 ALA HB2  H  24.090  -0.934  -9.512 1.00 . A A . 1790 ALA HB2  1 1 
        9 22409 1 1 142 ALA HB3  H  22.987  -1.572 -10.732 1.00 . A A . 1790 ALA HB3  1 1 
        9 22410 1 1 142 ALA N    N  21.739  -1.397  -8.338 1.00 . A A . 1790 ALA N    1 1 
        9 22411 1 1 142 ALA O    O  20.395   1.152 -10.175 1.00 . A A . 1790 ALA O    1 1 
        9 22412 1 1 143 HIS C    C  17.854  -0.709 -10.674 1.00 . A A . 1791 HIS C    1 1 
        9 22413 1 1 143 HIS CA   C  19.077  -0.816 -11.580 1.00 . A A . 1791 HIS CA   1 1 
        9 22414 1 1 143 HIS CB   C  18.910  -1.968 -12.578 1.00 . A A . 1791 HIS CB   1 1 
        9 22415 1 1 143 HIS CD2  C  17.961  -0.629 -14.586 1.00 . A A . 1791 HIS CD2  1 1 
        9 22416 1 1 143 HIS CE1  C  16.258  -1.918 -15.064 1.00 . A A . 1791 HIS CE1  1 1 
        9 22417 1 1 143 HIS CG   C  17.968  -1.656 -13.702 1.00 . A A . 1791 HIS CG   1 1 
        9 22418 1 1 143 HIS H    H  20.664  -1.909 -10.690 1.00 . A A . 1791 HIS H    1 1 
        9 22419 1 1 143 HIS HA   H  19.188   0.111 -12.124 1.00 . A A . 1791 HIS HA   1 1 
        9 22420 1 1 143 HIS HB2  H  19.872  -2.205 -13.008 1.00 . A A . 1791 HIS HB2  1 1 
        9 22421 1 1 143 HIS HB3  H  18.530  -2.835 -12.057 1.00 . A A . 1791 HIS HB3  1 1 
        9 22422 1 1 143 HIS HD2  H  18.670   0.187 -14.626 1.00 . A A . 1791 HIS HD2  1 1 
        9 22423 1 1 143 HIS HE1  H  15.375  -2.320 -15.538 1.00 . A A . 1791 HIS HE1  1 1 
        9 22424 1 1 143 HIS HE2  H  16.712  -0.300 -16.246 1.00 . A A . 1791 HIS HE2  1 1 
        9 22425 1 1 143 HIS N    N  20.272  -1.009 -10.766 1.00 . A A . 1791 HIS N    1 1 
        9 22426 1 1 143 HIS ND1  N  16.888  -2.446 -14.030 1.00 . A A . 1791 HIS ND1  1 1 
        9 22427 1 1 143 HIS NE2  N  16.890  -0.817 -15.418 1.00 . A A . 1791 HIS NE2  1 1 
        9 22428 1 1 143 HIS O    O  16.774  -0.304 -11.105 1.00 . A A . 1791 HIS O    1 1 
        9 22429 1 1 144 THR C    C  16.772   0.556  -8.112 1.00 . A A . 1792 THR C    1 1 
        9 22430 1 1 144 THR CA   C  17.004  -0.920  -8.406 1.00 . A A . 1792 THR CA   1 1 
        9 22431 1 1 144 THR CB   C  17.382  -1.644  -7.100 1.00 . A A . 1792 THR CB   1 1 
        9 22432 1 1 144 THR CG2  C  16.237  -1.602  -6.102 1.00 . A A . 1792 THR CG2  1 1 
        9 22433 1 1 144 THR H    H  18.906  -1.456  -9.148 1.00 . A A . 1792 THR H    1 1 
        9 22434 1 1 144 THR HA   H  16.093  -1.354  -8.792 1.00 . A A . 1792 THR HA   1 1 
        9 22435 1 1 144 THR HB   H  18.239  -1.149  -6.665 1.00 . A A . 1792 THR HB   1 1 
        9 22436 1 1 144 THR HG1  H  17.060  -3.380  -7.989 1.00 . A A . 1792 THR HG1  1 1 
        9 22437 1 1 144 THR HG21 H  15.955  -0.573  -5.920 1.00 . A A . 1792 THR HG21 1 1 
        9 22438 1 1 144 THR HG22 H  16.551  -2.058  -5.174 1.00 . A A . 1792 THR HG22 1 1 
        9 22439 1 1 144 THR HG23 H  15.391  -2.142  -6.501 1.00 . A A . 1792 THR HG23 1 1 
        9 22440 1 1 144 THR N    N  18.042  -1.069  -9.410 1.00 . A A . 1792 THR N    1 1 
        9 22441 1 1 144 THR O    O  15.664   0.964  -7.775 1.00 . A A . 1792 THR O    1 1 
        9 22442 1 1 144 THR OG1  O  17.721  -3.005  -7.382 1.00 . A A . 1792 THR OG1  1 1 
        9 22443 1 1 145 GLN C    C  16.714   3.398  -9.009 1.00 . A A . 1793 GLN C    1 1 
        9 22444 1 1 145 GLN CA   C  17.734   2.792  -8.053 1.00 . A A . 1793 GLN CA   1 1 
        9 22445 1 1 145 GLN CB   C  19.104   3.443  -8.253 1.00 . A A . 1793 GLN CB   1 1 
        9 22446 1 1 145 GLN CD   C  19.834   3.004  -5.868 1.00 . A A . 1793 GLN CD   1 1 
        9 22447 1 1 145 GLN CG   C  20.189   2.892  -7.339 1.00 . A A . 1793 GLN CG   1 1 
        9 22448 1 1 145 GLN H    H  18.680   0.968  -8.550 1.00 . A A . 1793 GLN H    1 1 
        9 22449 1 1 145 GLN HA   H  17.406   2.957  -7.037 1.00 . A A . 1793 GLN HA   1 1 
        9 22450 1 1 145 GLN HB2  H  19.417   3.286  -9.276 1.00 . A A . 1793 GLN HB2  1 1 
        9 22451 1 1 145 GLN HB3  H  19.015   4.502  -8.073 1.00 . A A . 1793 GLN HB3  1 1 
        9 22452 1 1 145 GLN HE21 H  20.913   1.384  -5.461 1.00 . A A . 1793 GLN HE21 1 1 
        9 22453 1 1 145 GLN HE22 H  20.135   2.137  -4.109 1.00 . A A . 1793 GLN HE22 1 1 
        9 22454 1 1 145 GLN HG2  H  20.344   1.849  -7.575 1.00 . A A . 1793 GLN HG2  1 1 
        9 22455 1 1 145 GLN HG3  H  21.102   3.440  -7.517 1.00 . A A . 1793 GLN HG3  1 1 
        9 22456 1 1 145 GLN N    N  17.823   1.354  -8.271 1.00 . A A . 1793 GLN N    1 1 
        9 22457 1 1 145 GLN NE2  N  20.343   2.083  -5.064 1.00 . A A . 1793 GLN NE2  1 1 
        9 22458 1 1 145 GLN O    O  15.974   4.315  -8.651 1.00 . A A . 1793 GLN O    1 1 
        9 22459 1 1 145 GLN OE1  O  19.110   3.908  -5.459 1.00 . A A . 1793 GLN OE1  1 1 
        9 22460 1 1 146 GLU C    C  14.285   2.973 -10.740 1.00 . A A . 1794 GLU C    1 1 
        9 22461 1 1 146 GLU CA   C  15.704   3.252 -11.227 1.00 . A A . 1794 GLU CA   1 1 
        9 22462 1 1 146 GLU CB   C  15.943   2.474 -12.524 1.00 . A A . 1794 GLU CB   1 1 
        9 22463 1 1 146 GLU CD   C  17.605   4.078 -13.546 1.00 . A A . 1794 GLU CD   1 1 
        9 22464 1 1 146 GLU CG   C  17.325   2.654 -13.122 1.00 . A A . 1794 GLU CG   1 1 
        9 22465 1 1 146 GLU H    H  17.336   2.166 -10.446 1.00 . A A . 1794 GLU H    1 1 
        9 22466 1 1 146 GLU HA   H  15.819   4.308 -11.416 1.00 . A A . 1794 GLU HA   1 1 
        9 22467 1 1 146 GLU HB2  H  15.803   1.421 -12.325 1.00 . A A . 1794 GLU HB2  1 1 
        9 22468 1 1 146 GLU HB3  H  15.213   2.790 -13.257 1.00 . A A . 1794 GLU HB3  1 1 
        9 22469 1 1 146 GLU HG2  H  18.061   2.365 -12.386 1.00 . A A . 1794 GLU HG2  1 1 
        9 22470 1 1 146 GLU HG3  H  17.415   2.013 -13.987 1.00 . A A . 1794 GLU HG3  1 1 
        9 22471 1 1 146 GLU N    N  16.678   2.854 -10.220 1.00 . A A . 1794 GLU N    1 1 
        9 22472 1 1 146 GLU O    O  13.423   3.849 -10.744 1.00 . A A . 1794 GLU O    1 1 
        9 22473 1 1 146 GLU OE1  O  16.719   4.710 -14.156 1.00 . A A . 1794 GLU OE1  1 1 
        9 22474 1 1 146 GLU OE2  O  18.720   4.566 -13.278 1.00 . A A . 1794 GLU OE2  1 1 
        9 22475 1 1 147 ALA C    C  12.270   1.844  -8.608 1.00 . A A . 1795 ALA C    1 1 
        9 22476 1 1 147 ALA CA   C  12.726   1.289  -9.944 1.00 . A A . 1795 ALA CA   1 1 
        9 22477 1 1 147 ALA CB   C  12.657  -0.229  -9.947 1.00 . A A . 1795 ALA CB   1 1 
        9 22478 1 1 147 ALA H    H  14.816   1.124 -10.204 1.00 . A A . 1795 ALA H    1 1 
        9 22479 1 1 147 ALA HA   H  12.054   1.657 -10.701 1.00 . A A . 1795 ALA HA   1 1 
        9 22480 1 1 147 ALA HB1  H  11.639  -0.543  -9.774 1.00 . A A . 1795 ALA HB1  1 1 
        9 22481 1 1 147 ALA HB2  H  12.991  -0.602 -10.905 1.00 . A A . 1795 ALA HB2  1 1 
        9 22482 1 1 147 ALA HB3  H  13.293  -0.619  -9.167 1.00 . A A . 1795 ALA HB3  1 1 
        9 22483 1 1 147 ALA N    N  14.062   1.742 -10.297 1.00 . A A . 1795 ALA N    1 1 
        9 22484 1 1 147 ALA O    O  11.076   2.011  -8.373 1.00 . A A . 1795 ALA O    1 1 
        9 22485 1 1 148 LEU C    C  12.210   4.093  -6.690 1.00 . A A . 1796 LEU C    1 1 
        9 22486 1 1 148 LEU CA   C  12.889   2.743  -6.460 1.00 . A A . 1796 LEU CA   1 1 
        9 22487 1 1 148 LEU CB   C  14.156   2.913  -5.618 1.00 . A A . 1796 LEU CB   1 1 
        9 22488 1 1 148 LEU CD1  C  15.444   2.458  -3.520 1.00 . A A . 1796 LEU CD1  1 1 
        9 22489 1 1 148 LEU CD2  C  12.960   2.670  -3.417 1.00 . A A . 1796 LEU CD2  1 1 
        9 22490 1 1 148 LEU CG   C  14.141   2.208  -4.258 1.00 . A A . 1796 LEU CG   1 1 
        9 22491 1 1 148 LEU H    H  14.151   1.925  -7.946 1.00 . A A . 1796 LEU H    1 1 
        9 22492 1 1 148 LEU HA   H  12.204   2.089  -5.942 1.00 . A A . 1796 LEU HA   1 1 
        9 22493 1 1 148 LEU HB2  H  14.988   2.523  -6.186 1.00 . A A . 1796 LEU HB2  1 1 
        9 22494 1 1 148 LEU HB3  H  14.316   3.967  -5.452 1.00 . A A . 1796 LEU HB3  1 1 
        9 22495 1 1 148 LEU HD11 H  16.268   2.077  -4.105 1.00 . A A . 1796 LEU HD11 1 1 
        9 22496 1 1 148 LEU HD12 H  15.573   3.519  -3.365 1.00 . A A . 1796 LEU HD12 1 1 
        9 22497 1 1 148 LEU HD13 H  15.419   1.955  -2.565 1.00 . A A . 1796 LEU HD13 1 1 
        9 22498 1 1 148 LEU HD21 H  12.977   2.161  -2.465 1.00 . A A . 1796 LEU HD21 1 1 
        9 22499 1 1 148 LEU HD22 H  13.027   3.736  -3.257 1.00 . A A . 1796 LEU HD22 1 1 
        9 22500 1 1 148 LEU HD23 H  12.040   2.440  -3.933 1.00 . A A . 1796 LEU HD23 1 1 
        9 22501 1 1 148 LEU HG   H  14.046   1.144  -4.414 1.00 . A A . 1796 LEU HG   1 1 
        9 22502 1 1 148 LEU N    N  13.214   2.134  -7.735 1.00 . A A . 1796 LEU N    1 1 
        9 22503 1 1 148 LEU O    O  11.321   4.492  -5.938 1.00 . A A . 1796 LEU O    1 1 
        9 22504 1 1 149 GLU C    C  10.727   5.998  -8.763 1.00 . A A . 1797 GLU C    1 1 
        9 22505 1 1 149 GLU CA   C  12.072   6.098  -8.055 1.00 . A A . 1797 GLU CA   1 1 
        9 22506 1 1 149 GLU CB   C  13.051   6.939  -8.870 1.00 . A A . 1797 GLU CB   1 1 
        9 22507 1 1 149 GLU CD   C  15.241   8.203  -8.845 1.00 . A A . 1797 GLU CD   1 1 
        9 22508 1 1 149 GLU CG   C  14.372   7.175  -8.155 1.00 . A A . 1797 GLU CG   1 1 
        9 22509 1 1 149 GLU H    H  13.272   4.375  -8.370 1.00 . A A . 1797 GLU H    1 1 
        9 22510 1 1 149 GLU HA   H  11.910   6.592  -7.109 1.00 . A A . 1797 GLU HA   1 1 
        9 22511 1 1 149 GLU HB2  H  13.251   6.441  -9.806 1.00 . A A . 1797 GLU HB2  1 1 
        9 22512 1 1 149 GLU HB3  H  12.601   7.901  -9.073 1.00 . A A . 1797 GLU HB3  1 1 
        9 22513 1 1 149 GLU HG2  H  14.165   7.519  -7.152 1.00 . A A . 1797 GLU HG2  1 1 
        9 22514 1 1 149 GLU HG3  H  14.912   6.241  -8.110 1.00 . A A . 1797 GLU HG3  1 1 
        9 22515 1 1 149 GLU N    N  12.620   4.781  -7.753 1.00 . A A . 1797 GLU N    1 1 
        9 22516 1 1 149 GLU O    O   9.882   6.873  -8.619 1.00 . A A . 1797 GLU O    1 1 
        9 22517 1 1 149 GLU OE1  O  15.989   7.831  -9.770 1.00 . A A . 1797 GLU OE1  1 1 
        9 22518 1 1 149 GLU OE2  O  15.190   9.385  -8.454 1.00 . A A . 1797 GLU OE2  1 1 
        9 22519 1 1 150 GLU C    C   8.193   4.245  -9.230 1.00 . A A . 1798 GLU C    1 1 
        9 22520 1 1 150 GLU CA   C   9.241   4.764 -10.208 1.00 . A A . 1798 GLU CA   1 1 
        9 22521 1 1 150 GLU CB   C   9.363   3.827 -11.415 1.00 . A A . 1798 GLU CB   1 1 
        9 22522 1 1 150 GLU CD   C   9.737   1.482 -12.262 1.00 . A A . 1798 GLU CD   1 1 
        9 22523 1 1 150 GLU CG   C   9.737   2.400 -11.062 1.00 . A A . 1798 GLU CG   1 1 
        9 22524 1 1 150 GLU H    H  11.228   4.269  -9.644 1.00 . A A . 1798 GLU H    1 1 
        9 22525 1 1 150 GLU HA   H   8.927   5.738 -10.554 1.00 . A A . 1798 GLU HA   1 1 
        9 22526 1 1 150 GLU HB2  H   8.416   3.806 -11.935 1.00 . A A . 1798 GLU HB2  1 1 
        9 22527 1 1 150 GLU HB3  H  10.116   4.219 -12.083 1.00 . A A . 1798 GLU HB3  1 1 
        9 22528 1 1 150 GLU HG2  H  10.727   2.399 -10.629 1.00 . A A . 1798 GLU HG2  1 1 
        9 22529 1 1 150 GLU HG3  H   9.029   2.024 -10.338 1.00 . A A . 1798 GLU HG3  1 1 
        9 22530 1 1 150 GLU N    N  10.518   4.936  -9.530 1.00 . A A . 1798 GLU N    1 1 
        9 22531 1 1 150 GLU O    O   7.025   4.611  -9.312 1.00 . A A . 1798 GLU O    1 1 
        9 22532 1 1 150 GLU OE1  O  10.698   1.532 -13.055 1.00 . A A . 1798 GLU OE1  1 1 
        9 22533 1 1 150 GLU OE2  O   8.769   0.710 -12.427 1.00 . A A . 1798 GLU OE2  1 1 
        9 22534 1 1 151 ALA C    C   7.164   3.926  -6.371 1.00 . A A . 1799 ALA C    1 1 
        9 22535 1 1 151 ALA CA   C   7.726   2.847  -7.293 1.00 . A A . 1799 ALA CA   1 1 
        9 22536 1 1 151 ALA CB   C   8.437   1.771  -6.489 1.00 . A A . 1799 ALA CB   1 1 
        9 22537 1 1 151 ALA H    H   9.577   3.166  -8.267 1.00 . A A . 1799 ALA H    1 1 
        9 22538 1 1 151 ALA HA   H   6.906   2.381  -7.821 1.00 . A A . 1799 ALA HA   1 1 
        9 22539 1 1 151 ALA HB1  H   8.836   1.023  -7.160 1.00 . A A . 1799 ALA HB1  1 1 
        9 22540 1 1 151 ALA HB2  H   9.246   2.216  -5.927 1.00 . A A . 1799 ALA HB2  1 1 
        9 22541 1 1 151 ALA HB3  H   7.738   1.307  -5.808 1.00 . A A . 1799 ALA HB3  1 1 
        9 22542 1 1 151 ALA N    N   8.626   3.416  -8.286 1.00 . A A . 1799 ALA N    1 1 
        9 22543 1 1 151 ALA O    O   5.976   3.918  -6.051 1.00 . A A . 1799 ALA O    1 1 
        9 22544 1 1 152 VAL C    C   6.536   6.827  -5.815 1.00 . A A . 1800 VAL C    1 1 
        9 22545 1 1 152 VAL CA   C   7.572   5.958  -5.094 1.00 . A A . 1800 VAL CA   1 1 
        9 22546 1 1 152 VAL CB   C   8.765   6.825  -4.602 1.00 . A A . 1800 VAL CB   1 1 
        9 22547 1 1 152 VAL CG1  C   9.515   7.451  -5.762 1.00 . A A . 1800 VAL CG1  1 1 
        9 22548 1 1 152 VAL CG2  C   8.301   7.905  -3.635 1.00 . A A . 1800 VAL CG2  1 1 
        9 22549 1 1 152 VAL H    H   8.954   4.816  -6.231 1.00 . A A . 1800 VAL H    1 1 
        9 22550 1 1 152 VAL HA   H   7.101   5.516  -4.227 1.00 . A A . 1800 VAL HA   1 1 
        9 22551 1 1 152 VAL HB   H   9.453   6.180  -4.076 1.00 . A A . 1800 VAL HB   1 1 
        9 22552 1 1 152 VAL HG11 H  10.330   8.050  -5.381 1.00 . A A . 1800 VAL HG11 1 1 
        9 22553 1 1 152 VAL HG12 H   9.906   6.673  -6.400 1.00 . A A . 1800 VAL HG12 1 1 
        9 22554 1 1 152 VAL HG13 H   8.842   8.077  -6.329 1.00 . A A . 1800 VAL HG13 1 1 
        9 22555 1 1 152 VAL HG21 H   9.154   8.471  -3.291 1.00 . A A . 1800 VAL HG21 1 1 
        9 22556 1 1 152 VAL HG22 H   7.610   8.564  -4.138 1.00 . A A . 1800 VAL HG22 1 1 
        9 22557 1 1 152 VAL HG23 H   7.811   7.446  -2.792 1.00 . A A . 1800 VAL HG23 1 1 
        9 22558 1 1 152 VAL N    N   8.013   4.865  -5.958 1.00 . A A . 1800 VAL N    1 1 
        9 22559 1 1 152 VAL O    O   5.577   7.306  -5.208 1.00 . A A . 1800 VAL O    1 1 
        9 22560 1 1 153 GLN C    C   4.521   6.929  -8.207 1.00 . A A . 1801 GLN C    1 1 
        9 22561 1 1 153 GLN CA   C   5.772   7.756  -7.931 1.00 . A A . 1801 GLN CA   1 1 
        9 22562 1 1 153 GLN CB   C   6.422   8.187  -9.246 1.00 . A A . 1801 GLN CB   1 1 
        9 22563 1 1 153 GLN CD   C   8.374   9.325 -10.375 1.00 . A A . 1801 GLN CD   1 1 
        9 22564 1 1 153 GLN CG   C   7.699   8.989  -9.060 1.00 . A A . 1801 GLN CG   1 1 
        9 22565 1 1 153 GLN H    H   7.492   6.583  -7.557 1.00 . A A . 1801 GLN H    1 1 
        9 22566 1 1 153 GLN HA   H   5.492   8.636  -7.368 1.00 . A A . 1801 GLN HA   1 1 
        9 22567 1 1 153 GLN HB2  H   6.657   7.305  -9.823 1.00 . A A . 1801 GLN HB2  1 1 
        9 22568 1 1 153 GLN HB3  H   5.719   8.791  -9.801 1.00 . A A . 1801 GLN HB3  1 1 
        9 22569 1 1 153 GLN HE21 H   9.202  10.942  -9.568 1.00 . A A . 1801 GLN HE21 1 1 
        9 22570 1 1 153 GLN HE22 H   9.556  10.667 -11.241 1.00 . A A . 1801 GLN HE22 1 1 
        9 22571 1 1 153 GLN HG2  H   7.458   9.912  -8.552 1.00 . A A . 1801 GLN HG2  1 1 
        9 22572 1 1 153 GLN HG3  H   8.385   8.415  -8.456 1.00 . A A . 1801 GLN HG3  1 1 
        9 22573 1 1 153 GLN N    N   6.712   6.990  -7.124 1.00 . A A . 1801 GLN N    1 1 
        9 22574 1 1 153 GLN NE2  N   9.121  10.417 -10.396 1.00 . A A . 1801 GLN NE2  1 1 
        9 22575 1 1 153 GLN O    O   3.415   7.457  -8.275 1.00 . A A . 1801 GLN O    1 1 
        9 22576 1 1 153 GLN OE1  O   8.245   8.596 -11.359 1.00 . A A . 1801 GLN OE1  1 1 
        9 22577 1 1 154 MET C    C   2.679   4.710  -7.349 1.00 . A A . 1802 MET C    1 1 
        9 22578 1 1 154 MET CA   C   3.599   4.707  -8.564 1.00 . A A . 1802 MET CA   1 1 
        9 22579 1 1 154 MET CB   C   4.126   3.294  -8.824 1.00 . A A . 1802 MET CB   1 1 
        9 22580 1 1 154 MET CE   C   2.199  -0.273  -9.812 1.00 . A A . 1802 MET CE   1 1 
        9 22581 1 1 154 MET CG   C   3.046   2.295  -9.206 1.00 . A A . 1802 MET CG   1 1 
        9 22582 1 1 154 MET H    H   5.624   5.270  -8.340 1.00 . A A . 1802 MET H    1 1 
        9 22583 1 1 154 MET HA   H   3.043   5.043  -9.428 1.00 . A A . 1802 MET HA   1 1 
        9 22584 1 1 154 MET HB2  H   4.846   3.334  -9.627 1.00 . A A . 1802 MET HB2  1 1 
        9 22585 1 1 154 MET HB3  H   4.617   2.936  -7.932 1.00 . A A . 1802 MET HB3  1 1 
        9 22586 1 1 154 MET HE1  H   2.422  -1.327  -9.907 1.00 . A A . 1802 MET HE1  1 1 
        9 22587 1 1 154 MET HE2  H   1.427  -0.135  -9.070 1.00 . A A . 1802 MET HE2  1 1 
        9 22588 1 1 154 MET HE3  H   1.857   0.109 -10.763 1.00 . A A . 1802 MET HE3  1 1 
        9 22589 1 1 154 MET HG2  H   2.264   2.329  -8.463 1.00 . A A . 1802 MET HG2  1 1 
        9 22590 1 1 154 MET HG3  H   2.640   2.574 -10.168 1.00 . A A . 1802 MET HG3  1 1 
        9 22591 1 1 154 MET N    N   4.708   5.625  -8.356 1.00 . A A . 1802 MET N    1 1 
        9 22592 1 1 154 MET O    O   1.454   4.722  -7.484 1.00 . A A . 1802 MET O    1 1 
        9 22593 1 1 154 MET SD   S   3.675   0.608  -9.310 1.00 . A A . 1802 MET SD   1 1 
        9 22594 1 1 155 MET C    C   1.739   6.079  -4.828 1.00 . A A . 1803 MET C    1 1 
        9 22595 1 1 155 MET CA   C   2.497   4.772  -4.929 1.00 . A A . 1803 MET CA   1 1 
        9 22596 1 1 155 MET CB   C   3.365   4.591  -3.682 1.00 . A A . 1803 MET CB   1 1 
        9 22597 1 1 155 MET CE   C   3.044   2.658  -0.787 1.00 . A A . 1803 MET CE   1 1 
        9 22598 1 1 155 MET CG   C   3.761   3.151  -3.421 1.00 . A A . 1803 MET CG   1 1 
        9 22599 1 1 155 MET H    H   4.257   4.673  -6.109 1.00 . A A . 1803 MET H    1 1 
        9 22600 1 1 155 MET HA   H   1.779   3.966  -4.969 1.00 . A A . 1803 MET HA   1 1 
        9 22601 1 1 155 MET HB2  H   4.262   5.178  -3.793 1.00 . A A . 1803 MET HB2  1 1 
        9 22602 1 1 155 MET HB3  H   2.818   4.951  -2.822 1.00 . A A . 1803 MET HB3  1 1 
        9 22603 1 1 155 MET HE1  H   2.424   3.540  -0.844 1.00 . A A . 1803 MET HE1  1 1 
        9 22604 1 1 155 MET HE2  H   2.487   1.804  -1.144 1.00 . A A . 1803 MET HE2  1 1 
        9 22605 1 1 155 MET HE3  H   3.337   2.489   0.242 1.00 . A A . 1803 MET HE3  1 1 
        9 22606 1 1 155 MET HG2  H   2.871   2.555  -3.472 1.00 . A A . 1803 MET HG2  1 1 
        9 22607 1 1 155 MET HG3  H   4.454   2.835  -4.184 1.00 . A A . 1803 MET HG3  1 1 
        9 22608 1 1 155 MET N    N   3.275   4.717  -6.159 1.00 . A A . 1803 MET N    1 1 
        9 22609 1 1 155 MET O    O   0.529   6.069  -4.659 1.00 . A A . 1803 MET O    1 1 
        9 22610 1 1 155 MET SD   S   4.508   2.885  -1.802 1.00 . A A . 1803 MET SD   1 1 
        9 22611 1 1 156 THR C    C   0.694   8.686  -5.851 1.00 . A A . 1804 THR C    1 1 
        9 22612 1 1 156 THR CA   C   1.814   8.510  -4.818 1.00 . A A . 1804 THR CA   1 1 
        9 22613 1 1 156 THR CB   C   2.849   9.661  -4.927 1.00 . A A . 1804 THR CB   1 1 
        9 22614 1 1 156 THR CG2  C   3.333   9.851  -6.355 1.00 . A A . 1804 THR CG2  1 1 
        9 22615 1 1 156 THR H    H   3.405   7.148  -5.154 1.00 . A A . 1804 THR H    1 1 
        9 22616 1 1 156 THR HA   H   1.374   8.550  -3.831 1.00 . A A . 1804 THR HA   1 1 
        9 22617 1 1 156 THR HB   H   3.702   9.413  -4.310 1.00 . A A . 1804 THR HB   1 1 
        9 22618 1 1 156 THR HG1  H   1.866  10.751  -3.598 1.00 . A A . 1804 THR HG1  1 1 
        9 22619 1 1 156 THR HG21 H   3.819   8.947  -6.693 1.00 . A A . 1804 THR HG21 1 1 
        9 22620 1 1 156 THR HG22 H   4.033  10.672  -6.392 1.00 . A A . 1804 THR HG22 1 1 
        9 22621 1 1 156 THR HG23 H   2.490  10.066  -6.994 1.00 . A A . 1804 THR HG23 1 1 
        9 22622 1 1 156 THR N    N   2.444   7.201  -4.960 1.00 . A A . 1804 THR N    1 1 
        9 22623 1 1 156 THR O    O  -0.289   9.387  -5.601 1.00 . A A . 1804 THR O    1 1 
        9 22624 1 1 156 THR OG1  O   2.282  10.893  -4.459 1.00 . A A . 1804 THR OG1  1 1 
        9 22625 1 1 157 GLU C    C  -1.447   7.304  -7.479 1.00 . A A . 1805 GLU C    1 1 
        9 22626 1 1 157 GLU CA   C  -0.193   7.988  -8.011 1.00 . A A . 1805 GLU CA   1 1 
        9 22627 1 1 157 GLU CB   C   0.343   7.248  -9.231 1.00 . A A . 1805 GLU CB   1 1 
        9 22628 1 1 157 GLU CD   C  -0.957   8.590 -10.922 1.00 . A A . 1805 GLU CD   1 1 
        9 22629 1 1 157 GLU CG   C  -0.604   7.211 -10.408 1.00 . A A . 1805 GLU CG   1 1 
        9 22630 1 1 157 GLU H    H   1.668   7.524  -7.164 1.00 . A A . 1805 GLU H    1 1 
        9 22631 1 1 157 GLU HA   H  -0.428   9.006  -8.283 1.00 . A A . 1805 GLU HA   1 1 
        9 22632 1 1 157 GLU HB2  H   1.257   7.726  -9.551 1.00 . A A . 1805 GLU HB2  1 1 
        9 22633 1 1 157 GLU HB3  H   0.566   6.230  -8.946 1.00 . A A . 1805 GLU HB3  1 1 
        9 22634 1 1 157 GLU HG2  H  -0.129   6.660 -11.197 1.00 . A A . 1805 GLU HG2  1 1 
        9 22635 1 1 157 GLU HG3  H  -1.513   6.706 -10.111 1.00 . A A . 1805 GLU HG3  1 1 
        9 22636 1 1 157 GLU N    N   0.835   8.013  -6.992 1.00 . A A . 1805 GLU N    1 1 
        9 22637 1 1 157 GLU O    O  -2.529   7.888  -7.469 1.00 . A A . 1805 GLU O    1 1 
        9 22638 1 1 157 GLU OE1  O  -0.041   9.428 -11.067 1.00 . A A . 1805 GLU OE1  1 1 
        9 22639 1 1 157 GLU OE2  O  -2.150   8.844 -11.189 1.00 . A A . 1805 GLU OE2  1 1 
        9 22640 1 1 158 ALA C    C  -2.908   5.948  -5.174 1.00 . A A . 1806 ALA C    1 1 
        9 22641 1 1 158 ALA CA   C  -2.390   5.304  -6.459 1.00 . A A . 1806 ALA CA   1 1 
        9 22642 1 1 158 ALA CB   C  -1.971   3.864  -6.214 1.00 . A A . 1806 ALA CB   1 1 
        9 22643 1 1 158 ALA H    H  -0.386   5.666  -7.036 1.00 . A A . 1806 ALA H    1 1 
        9 22644 1 1 158 ALA HA   H  -3.186   5.302  -7.190 1.00 . A A . 1806 ALA HA   1 1 
        9 22645 1 1 158 ALA HB1  H  -1.601   3.434  -7.133 1.00 . A A . 1806 ALA HB1  1 1 
        9 22646 1 1 158 ALA HB2  H  -1.193   3.838  -5.465 1.00 . A A . 1806 ALA HB2  1 1 
        9 22647 1 1 158 ALA HB3  H  -2.821   3.295  -5.868 1.00 . A A . 1806 ALA HB3  1 1 
        9 22648 1 1 158 ALA N    N  -1.282   6.071  -7.011 1.00 . A A . 1806 ALA N    1 1 
        9 22649 1 1 158 ALA O    O  -4.071   5.788  -4.816 1.00 . A A . 1806 ALA O    1 1 
        9 22650 1 1 159 VAL C    C  -3.500   8.431  -3.620 1.00 . A A . 1807 VAL C    1 1 
        9 22651 1 1 159 VAL CA   C  -2.404   7.425  -3.297 1.00 . A A . 1807 VAL CA   1 1 
        9 22652 1 1 159 VAL CB   C  -1.181   8.160  -2.701 1.00 . A A . 1807 VAL CB   1 1 
        9 22653 1 1 159 VAL CG1  C  -1.600   9.255  -1.728 1.00 . A A . 1807 VAL CG1  1 1 
        9 22654 1 1 159 VAL CG2  C  -0.266   7.165  -2.011 1.00 . A A . 1807 VAL CG2  1 1 
        9 22655 1 1 159 VAL H    H  -1.091   6.676  -4.778 1.00 . A A . 1807 VAL H    1 1 
        9 22656 1 1 159 VAL HA   H  -2.775   6.729  -2.559 1.00 . A A . 1807 VAL HA   1 1 
        9 22657 1 1 159 VAL HB   H  -0.631   8.618  -3.509 1.00 . A A . 1807 VAL HB   1 1 
        9 22658 1 1 159 VAL HG11 H  -0.722   9.743  -1.332 1.00 . A A . 1807 VAL HG11 1 1 
        9 22659 1 1 159 VAL HG12 H  -2.214   9.978  -2.243 1.00 . A A . 1807 VAL HG12 1 1 
        9 22660 1 1 159 VAL HG13 H  -2.165   8.818  -0.916 1.00 . A A . 1807 VAL HG13 1 1 
        9 22661 1 1 159 VAL HG21 H   0.122   6.468  -2.742 1.00 . A A . 1807 VAL HG21 1 1 
        9 22662 1 1 159 VAL HG22 H   0.553   7.690  -1.544 1.00 . A A . 1807 VAL HG22 1 1 
        9 22663 1 1 159 VAL HG23 H  -0.827   6.627  -1.261 1.00 . A A . 1807 VAL HG23 1 1 
        9 22664 1 1 159 VAL N    N  -2.030   6.666  -4.484 1.00 . A A . 1807 VAL N    1 1 
        9 22665 1 1 159 VAL O    O  -4.571   8.410  -3.013 1.00 . A A . 1807 VAL O    1 1 
        9 22666 1 1 160 GLU C    C  -5.372   9.629  -5.742 1.00 . A A . 1808 GLU C    1 1 
        9 22667 1 1 160 GLU CA   C  -4.219  10.290  -4.994 1.00 . A A . 1808 GLU CA   1 1 
        9 22668 1 1 160 GLU CB   C  -3.558  11.373  -5.849 1.00 . A A . 1808 GLU CB   1 1 
        9 22669 1 1 160 GLU CD   C  -1.851  13.244  -5.927 1.00 . A A . 1808 GLU CD   1 1 
        9 22670 1 1 160 GLU CG   C  -2.444  12.109  -5.118 1.00 . A A . 1808 GLU CG   1 1 
        9 22671 1 1 160 GLU H    H  -2.374   9.249  -5.060 1.00 . A A . 1808 GLU H    1 1 
        9 22672 1 1 160 GLU HA   H  -4.608  10.744  -4.094 1.00 . A A . 1808 GLU HA   1 1 
        9 22673 1 1 160 GLU HB2  H  -3.142  10.915  -6.735 1.00 . A A . 1808 GLU HB2  1 1 
        9 22674 1 1 160 GLU HB3  H  -4.306  12.095  -6.143 1.00 . A A . 1808 GLU HB3  1 1 
        9 22675 1 1 160 GLU HG2  H  -2.841  12.516  -4.201 1.00 . A A . 1808 GLU HG2  1 1 
        9 22676 1 1 160 GLU HG3  H  -1.659  11.404  -4.886 1.00 . A A . 1808 GLU HG3  1 1 
        9 22677 1 1 160 GLU N    N  -3.242   9.289  -4.596 1.00 . A A . 1808 GLU N    1 1 
        9 22678 1 1 160 GLU O    O  -6.503  10.118  -5.725 1.00 . A A . 1808 GLU O    1 1 
        9 22679 1 1 160 GLU OE1  O  -0.934  12.991  -6.731 1.00 . A A . 1808 GLU OE1  1 1 
        9 22680 1 1 160 GLU OE2  O  -2.291  14.399  -5.749 1.00 . A A . 1808 GLU OE2  1 1 
        9 22681 1 1 161 ASP C    C  -7.131   7.178  -6.115 1.00 . A A . 1809 ASP C    1 1 
        9 22682 1 1 161 ASP CA   C  -6.086   7.722  -7.088 1.00 . A A . 1809 ASP CA   1 1 
        9 22683 1 1 161 ASP CB   C  -5.418   6.568  -7.838 1.00 . A A . 1809 ASP CB   1 1 
        9 22684 1 1 161 ASP CG   C  -6.371   5.832  -8.761 1.00 . A A . 1809 ASP CG   1 1 
        9 22685 1 1 161 ASP H    H  -4.147   8.175  -6.354 1.00 . A A . 1809 ASP H    1 1 
        9 22686 1 1 161 ASP HA   H  -6.571   8.376  -7.797 1.00 . A A . 1809 ASP HA   1 1 
        9 22687 1 1 161 ASP HB2  H  -4.599   6.952  -8.427 1.00 . A A . 1809 ASP HB2  1 1 
        9 22688 1 1 161 ASP HB3  H  -5.029   5.862  -7.117 1.00 . A A . 1809 ASP HB3  1 1 
        9 22689 1 1 161 ASP N    N  -5.078   8.498  -6.369 1.00 . A A . 1809 ASP N    1 1 
        9 22690 1 1 161 ASP O    O  -8.327   7.442  -6.255 1.00 . A A . 1809 ASP O    1 1 
        9 22691 1 1 161 ASP OD1  O  -7.295   6.471  -9.307 1.00 . A A . 1809 ASP OD1  1 1 
        9 22692 1 1 161 ASP OD2  O  -6.178   4.616  -8.968 1.00 . A A . 1809 ASP OD2  1 1 
        9 22693 1 1 162 LEU C    C  -8.238   6.967  -3.325 1.00 . A A . 1810 LEU C    1 1 
        9 22694 1 1 162 LEU CA   C  -7.532   5.861  -4.097 1.00 . A A . 1810 LEU CA   1 1 
        9 22695 1 1 162 LEU CB   C  -6.716   5.002  -3.129 1.00 . A A . 1810 LEU CB   1 1 
        9 22696 1 1 162 LEU CD1  C  -8.199   3.008  -2.847 1.00 . A A . 1810 LEU CD1  1 1 
        9 22697 1 1 162 LEU CD2  C  -6.644   3.663  -1.011 1.00 . A A . 1810 LEU CD2  1 1 
        9 22698 1 1 162 LEU CG   C  -7.532   4.167  -2.138 1.00 . A A . 1810 LEU CG   1 1 
        9 22699 1 1 162 LEU H    H  -5.693   6.261  -5.068 1.00 . A A . 1810 LEU H    1 1 
        9 22700 1 1 162 LEU HA   H  -8.270   5.244  -4.588 1.00 . A A . 1810 LEU HA   1 1 
        9 22701 1 1 162 LEU HB2  H  -6.101   4.331  -3.710 1.00 . A A . 1810 LEU HB2  1 1 
        9 22702 1 1 162 LEU HB3  H  -6.068   5.655  -2.564 1.00 . A A . 1810 LEU HB3  1 1 
        9 22703 1 1 162 LEU HD11 H  -8.884   3.387  -3.592 1.00 . A A . 1810 LEU HD11 1 1 
        9 22704 1 1 162 LEU HD12 H  -7.446   2.399  -3.324 1.00 . A A . 1810 LEU HD12 1 1 
        9 22705 1 1 162 LEU HD13 H  -8.741   2.411  -2.129 1.00 . A A . 1810 LEU HD13 1 1 
        9 22706 1 1 162 LEU HD21 H  -7.235   3.079  -0.320 1.00 . A A . 1810 LEU HD21 1 1 
        9 22707 1 1 162 LEU HD22 H  -5.857   3.047  -1.420 1.00 . A A . 1810 LEU HD22 1 1 
        9 22708 1 1 162 LEU HD23 H  -6.210   4.504  -0.491 1.00 . A A . 1810 LEU HD23 1 1 
        9 22709 1 1 162 LEU HG   H  -8.313   4.778  -1.708 1.00 . A A . 1810 LEU HG   1 1 
        9 22710 1 1 162 LEU N    N  -6.662   6.434  -5.118 1.00 . A A . 1810 LEU N    1 1 
        9 22711 1 1 162 LEU O    O  -9.442   6.893  -3.076 1.00 . A A . 1810 LEU O    1 1 
        9 22712 1 1 163 THR C    C  -9.194   9.761  -2.948 1.00 . A A . 1811 THR C    1 1 
        9 22713 1 1 163 THR CA   C  -8.007   9.131  -2.222 1.00 . A A . 1811 THR CA   1 1 
        9 22714 1 1 163 THR CB   C  -6.909  10.186  -1.979 1.00 . A A . 1811 THR CB   1 1 
        9 22715 1 1 163 THR CG2  C  -7.494  11.486  -1.437 1.00 . A A . 1811 THR CG2  1 1 
        9 22716 1 1 163 THR H    H  -6.520   7.980  -3.185 1.00 . A A . 1811 THR H    1 1 
        9 22717 1 1 163 THR HA   H  -8.344   8.771  -1.259 1.00 . A A . 1811 THR HA   1 1 
        9 22718 1 1 163 THR HB   H  -6.416  10.393  -2.919 1.00 . A A . 1811 THR HB   1 1 
        9 22719 1 1 163 THR HG1  H  -5.234   9.231  -1.558 1.00 . A A . 1811 THR HG1  1 1 
        9 22720 1 1 163 THR HG21 H  -8.143  11.925  -2.182 1.00 . A A . 1811 THR HG21 1 1 
        9 22721 1 1 163 THR HG22 H  -6.695  12.173  -1.205 1.00 . A A . 1811 THR HG22 1 1 
        9 22722 1 1 163 THR HG23 H  -8.066  11.278  -0.543 1.00 . A A . 1811 THR HG23 1 1 
        9 22723 1 1 163 THR N    N  -7.476   7.993  -2.958 1.00 . A A . 1811 THR N    1 1 
        9 22724 1 1 163 THR O    O -10.188  10.125  -2.318 1.00 . A A . 1811 THR O    1 1 
        9 22725 1 1 163 THR OG1  O  -5.938   9.666  -1.062 1.00 . A A . 1811 THR OG1  1 1 
        9 22726 1 1 164 THR C    C -11.465   9.568  -4.878 1.00 . A A . 1812 THR C    1 1 
        9 22727 1 1 164 THR CA   C -10.197  10.401  -5.062 1.00 . A A . 1812 THR CA   1 1 
        9 22728 1 1 164 THR CB   C  -9.825  10.474  -6.558 1.00 . A A . 1812 THR CB   1 1 
        9 22729 1 1 164 THR CG2  C -10.982  11.014  -7.387 1.00 . A A . 1812 THR CG2  1 1 
        9 22730 1 1 164 THR H    H  -8.286   9.561  -4.720 1.00 . A A . 1812 THR H    1 1 
        9 22731 1 1 164 THR HA   H -10.392  11.406  -4.713 1.00 . A A . 1812 THR HA   1 1 
        9 22732 1 1 164 THR HB   H  -9.585   9.478  -6.904 1.00 . A A . 1812 THR HB   1 1 
        9 22733 1 1 164 THR HG1  H  -7.881  10.843  -6.455 1.00 . A A . 1812 THR HG1  1 1 
        9 22734 1 1 164 THR HG21 H -10.696  11.048  -8.428 1.00 . A A . 1812 THR HG21 1 1 
        9 22735 1 1 164 THR HG22 H -11.234  12.009  -7.050 1.00 . A A . 1812 THR HG22 1 1 
        9 22736 1 1 164 THR HG23 H -11.840  10.368  -7.271 1.00 . A A . 1812 THR HG23 1 1 
        9 22737 1 1 164 THR N    N  -9.105   9.859  -4.269 1.00 . A A . 1812 THR N    1 1 
        9 22738 1 1 164 THR O    O -12.510  10.101  -4.514 1.00 . A A . 1812 THR O    1 1 
        9 22739 1 1 164 THR OG1  O  -8.679  11.318  -6.732 1.00 . A A . 1812 THR OG1  1 1 
        9 22740 1 1 165 THR C    C -13.079   7.453  -3.529 1.00 . A A . 1813 THR C    1 1 
        9 22741 1 1 165 THR CA   C -12.502   7.365  -4.942 1.00 . A A . 1813 THR CA   1 1 
        9 22742 1 1 165 THR CB   C -12.110   5.907  -5.252 1.00 . A A . 1813 THR CB   1 1 
        9 22743 1 1 165 THR CG2  C -13.343   5.029  -5.374 1.00 . A A . 1813 THR CG2  1 1 
        9 22744 1 1 165 THR H    H -10.492   7.882  -5.357 1.00 . A A . 1813 THR H    1 1 
        9 22745 1 1 165 THR HA   H -13.260   7.672  -5.648 1.00 . A A . 1813 THR HA   1 1 
        9 22746 1 1 165 THR HB   H -11.493   5.526  -4.448 1.00 . A A . 1813 THR HB   1 1 
        9 22747 1 1 165 THR HG1  H -11.805   6.430  -7.136 1.00 . A A . 1813 THR HG1  1 1 
        9 22748 1 1 165 THR HG21 H -13.880   5.030  -4.437 1.00 . A A . 1813 THR HG21 1 1 
        9 22749 1 1 165 THR HG22 H -13.045   4.020  -5.618 1.00 . A A . 1813 THR HG22 1 1 
        9 22750 1 1 165 THR HG23 H -13.983   5.413  -6.155 1.00 . A A . 1813 THR HG23 1 1 
        9 22751 1 1 165 THR N    N -11.359   8.259  -5.090 1.00 . A A . 1813 THR N    1 1 
        9 22752 1 1 165 THR O    O -14.294   7.455  -3.337 1.00 . A A . 1813 THR O    1 1 
        9 22753 1 1 165 THR OG1  O -11.367   5.865  -6.477 1.00 . A A . 1813 THR OG1  1 1 
        9 22754 1 1 166 LEU C    C -13.297   8.993  -0.902 1.00 . A A . 1814 LEU C    1 1 
        9 22755 1 1 166 LEU CA   C -12.578   7.675  -1.163 1.00 . A A . 1814 LEU CA   1 1 
        9 22756 1 1 166 LEU CB   C -11.329   7.584  -0.299 1.00 . A A . 1814 LEU CB   1 1 
        9 22757 1 1 166 LEU CD1  C  -9.307   6.299   0.407 1.00 . A A . 1814 LEU CD1  1 1 
        9 22758 1 1 166 LEU CD2  C -11.549   5.184   0.345 1.00 . A A . 1814 LEU CD2  1 1 
        9 22759 1 1 166 LEU CG   C -10.647   6.222  -0.305 1.00 . A A . 1814 LEU CG   1 1 
        9 22760 1 1 166 LEU H    H -11.235   7.541  -2.768 1.00 . A A . 1814 LEU H    1 1 
        9 22761 1 1 166 LEU HA   H -13.237   6.856  -0.921 1.00 . A A . 1814 LEU HA   1 1 
        9 22762 1 1 166 LEU HB2  H -10.621   8.321  -0.650 1.00 . A A . 1814 LEU HB2  1 1 
        9 22763 1 1 166 LEU HB3  H -11.599   7.824   0.706 1.00 . A A . 1814 LEU HB3  1 1 
        9 22764 1 1 166 LEU HD11 H  -9.461   6.601   1.432 1.00 . A A . 1814 LEU HD11 1 1 
        9 22765 1 1 166 LEU HD12 H  -8.832   5.329   0.386 1.00 . A A . 1814 LEU HD12 1 1 
        9 22766 1 1 166 LEU HD13 H  -8.675   7.021  -0.090 1.00 . A A . 1814 LEU HD13 1 1 
        9 22767 1 1 166 LEU HD21 H -11.054   4.224   0.342 1.00 . A A . 1814 LEU HD21 1 1 
        9 22768 1 1 166 LEU HD22 H -11.761   5.478   1.364 1.00 . A A . 1814 LEU HD22 1 1 
        9 22769 1 1 166 LEU HD23 H -12.474   5.115  -0.210 1.00 . A A . 1814 LEU HD23 1 1 
        9 22770 1 1 166 LEU HG   H -10.467   5.920  -1.327 1.00 . A A . 1814 LEU HG   1 1 
        9 22771 1 1 166 LEU N    N -12.192   7.553  -2.550 1.00 . A A . 1814 LEU N    1 1 
        9 22772 1 1 166 LEU O    O -14.334   9.027  -0.242 1.00 . A A . 1814 LEU O    1 1 
        9 22773 1 1 167 ASN C    C -14.601  11.599  -1.959 1.00 . A A . 1815 ASN C    1 1 
        9 22774 1 1 167 ASN CA   C -13.288  11.404  -1.213 1.00 . A A . 1815 ASN CA   1 1 
        9 22775 1 1 167 ASN CB   C -12.278  12.480  -1.613 1.00 . A A . 1815 ASN CB   1 1 
        9 22776 1 1 167 ASN CG   C -11.385  12.909  -0.459 1.00 . A A . 1815 ASN CG   1 1 
        9 22777 1 1 167 ASN H    H -11.934   9.973  -1.988 1.00 . A A . 1815 ASN H    1 1 
        9 22778 1 1 167 ASN HA   H -13.486  11.500  -0.157 1.00 . A A . 1815 ASN HA   1 1 
        9 22779 1 1 167 ASN HB2  H -11.648  12.094  -2.403 1.00 . A A . 1815 ASN HB2  1 1 
        9 22780 1 1 167 ASN HB3  H -12.809  13.347  -1.975 1.00 . A A . 1815 ASN HB3  1 1 
        9 22781 1 1 167 ASN HD21 H -11.529  11.116   0.405 1.00 . A A . 1815 ASN HD21 1 1 
        9 22782 1 1 167 ASN HD22 H -10.560  12.282   1.239 1.00 . A A . 1815 ASN HD22 1 1 
        9 22783 1 1 167 ASN N    N -12.740  10.073  -1.430 1.00 . A A . 1815 ASN N    1 1 
        9 22784 1 1 167 ASN ND2  N -11.134  12.008   0.488 1.00 . A A . 1815 ASN ND2  1 1 
        9 22785 1 1 167 ASN O    O -15.464  12.344  -1.502 1.00 . A A . 1815 ASN O    1 1 
        9 22786 1 1 167 ASN OD1  O -10.931  14.050  -0.407 1.00 . A A . 1815 ASN OD1  1 1 
        9 22787 1 1 168 GLU C    C -17.055  10.177  -3.022 1.00 . A A . 1816 GLU C    1 1 
        9 22788 1 1 168 GLU CA   C -16.027  10.969  -3.801 1.00 . A A . 1816 GLU CA   1 1 
        9 22789 1 1 168 GLU CB   C -15.885  10.410  -5.219 1.00 . A A . 1816 GLU CB   1 1 
        9 22790 1 1 168 GLU CD   C -14.881  10.697  -7.518 1.00 . A A . 1816 GLU CD   1 1 
        9 22791 1 1 168 GLU CG   C -14.901  11.181  -6.084 1.00 . A A . 1816 GLU CG   1 1 
        9 22792 1 1 168 GLU H    H -14.050  10.359  -3.438 1.00 . A A . 1816 GLU H    1 1 
        9 22793 1 1 168 GLU HA   H -16.341  12.002  -3.851 1.00 . A A . 1816 GLU HA   1 1 
        9 22794 1 1 168 GLU HB2  H -15.550   9.385  -5.158 1.00 . A A . 1816 GLU HB2  1 1 
        9 22795 1 1 168 GLU HB3  H -16.851  10.435  -5.702 1.00 . A A . 1816 GLU HB3  1 1 
        9 22796 1 1 168 GLU HG2  H -15.177  12.225  -6.077 1.00 . A A . 1816 GLU HG2  1 1 
        9 22797 1 1 168 GLU HG3  H -13.909  11.069  -5.667 1.00 . A A . 1816 GLU HG3  1 1 
        9 22798 1 1 168 GLU N    N -14.771  10.915  -3.087 1.00 . A A . 1816 GLU N    1 1 
        9 22799 1 1 168 GLU O    O -18.191  10.607  -2.867 1.00 . A A . 1816 GLU O    1 1 
        9 22800 1 1 168 GLU OE1  O -14.411   9.569  -7.769 1.00 . A A . 1816 GLU OE1  1 1 
        9 22801 1 1 168 GLU OE2  O -15.332  11.449  -8.408 1.00 . A A . 1816 GLU OE2  1 1 
        9 22802 1 1 169 ALA C    C -18.085   8.848  -0.501 1.00 . A A . 1817 ALA C    1 1 
        9 22803 1 1 169 ALA CA   C -17.471   8.144  -1.709 1.00 . A A . 1817 ALA CA   1 1 
        9 22804 1 1 169 ALA CB   C -16.688   6.919  -1.261 1.00 . A A . 1817 ALA CB   1 1 
        9 22805 1 1 169 ALA H    H -15.677   8.780  -2.631 1.00 . A A . 1817 ALA H    1 1 
        9 22806 1 1 169 ALA HA   H -18.269   7.809  -2.355 1.00 . A A . 1817 ALA HA   1 1 
        9 22807 1 1 169 ALA HB1  H -16.251   6.437  -2.122 1.00 . A A . 1817 ALA HB1  1 1 
        9 22808 1 1 169 ALA HB2  H -15.906   7.221  -0.580 1.00 . A A . 1817 ALA HB2  1 1 
        9 22809 1 1 169 ALA HB3  H -17.354   6.230  -0.761 1.00 . A A . 1817 ALA HB3  1 1 
        9 22810 1 1 169 ALA N    N -16.615   9.036  -2.487 1.00 . A A . 1817 ALA N    1 1 
        9 22811 1 1 169 ALA O    O -19.084   8.385   0.046 1.00 . A A . 1817 ALA O    1 1 
        9 22812 1 1 170 ALA C    C -19.485  11.168   0.675 1.00 . A A . 1818 ALA C    1 1 
        9 22813 1 1 170 ALA CA   C -18.049  10.767   0.993 1.00 . A A . 1818 ALA CA   1 1 
        9 22814 1 1 170 ALA CB   C -17.194  12.001   1.241 1.00 . A A . 1818 ALA CB   1 1 
        9 22815 1 1 170 ALA H    H -16.672  10.266  -0.537 1.00 . A A . 1818 ALA H    1 1 
        9 22816 1 1 170 ALA HA   H -18.042  10.163   1.889 1.00 . A A . 1818 ALA HA   1 1 
        9 22817 1 1 170 ALA HB1  H -17.198  12.624   0.359 1.00 . A A . 1818 ALA HB1  1 1 
        9 22818 1 1 170 ALA HB2  H -17.597  12.556   2.075 1.00 . A A . 1818 ALA HB2  1 1 
        9 22819 1 1 170 ALA HB3  H -16.183  11.699   1.464 1.00 . A A . 1818 ALA HB3  1 1 
        9 22820 1 1 170 ALA N    N -17.495   9.969  -0.093 1.00 . A A . 1818 ALA N    1 1 
        9 22821 1 1 170 ALA O    O -20.338  11.217   1.557 1.00 . A A . 1818 ALA O    1 1 
        9 22822 1 1 171 SER C    C -21.608  10.560  -1.883 1.00 . A A . 1819 SER C    1 1 
        9 22823 1 1 171 SER CA   C -21.084  11.741  -1.063 1.00 . A A . 1819 SER CA   1 1 
        9 22824 1 1 171 SER CB   C -21.090  13.010  -1.914 1.00 . A A . 1819 SER CB   1 1 
        9 22825 1 1 171 SER H    H -18.989  11.511  -1.228 1.00 . A A . 1819 SER H    1 1 
        9 22826 1 1 171 SER HA   H -21.720  11.885  -0.203 1.00 . A A . 1819 SER HA   1 1 
        9 22827 1 1 171 SER HB2  H -20.616  12.806  -2.863 1.00 . A A . 1819 SER HB2  1 1 
        9 22828 1 1 171 SER HB3  H -22.109  13.324  -2.080 1.00 . A A . 1819 SER HB3  1 1 
        9 22829 1 1 171 SER HG   H -20.559  14.028  -0.312 1.00 . A A . 1819 SER HG   1 1 
        9 22830 1 1 171 SER N    N -19.736  11.468  -0.591 1.00 . A A . 1819 SER N    1 1 
        9 22831 1 1 171 SER O    O -22.783  10.202  -1.809 1.00 . A A . 1819 SER O    1 1 
        9 22832 1 1 171 SER OG   O -20.387  14.061  -1.268 1.00 . A A . 1819 SER OG   1 1 
        9 22833 1 1 172 ALA C    C -21.486   7.609  -2.901 1.00 . A A . 1820 ALA C    1 1 
        9 22834 1 1 172 ALA CA   C -21.033   8.896  -3.594 1.00 . A A . 1820 ALA CA   1 1 
        9 22835 1 1 172 ALA CB   C -19.824   8.624  -4.484 1.00 . A A . 1820 ALA CB   1 1 
        9 22836 1 1 172 ALA H    H -19.764  10.237  -2.572 1.00 . A A . 1820 ALA H    1 1 
        9 22837 1 1 172 ALA HA   H -21.834   9.254  -4.223 1.00 . A A . 1820 ALA HA   1 1 
        9 22838 1 1 172 ALA HB1  H -20.037   7.800  -5.148 1.00 . A A . 1820 ALA HB1  1 1 
        9 22839 1 1 172 ALA HB2  H -19.597   9.507  -5.065 1.00 . A A . 1820 ALA HB2  1 1 
        9 22840 1 1 172 ALA HB3  H -18.965   8.379  -3.866 1.00 . A A . 1820 ALA HB3  1 1 
        9 22841 1 1 172 ALA N    N -20.702   9.953  -2.645 1.00 . A A . 1820 ALA N    1 1 
        9 22842 1 1 172 ALA O    O -22.361   6.903  -3.405 1.00 . A A . 1820 ALA O    1 1 
        9 22843 1 1 173 ALA C    C -22.255   6.312   0.040 1.00 . A A . 1821 ALA C    1 1 
        9 22844 1 1 173 ALA CA   C -21.218   6.069  -1.049 1.00 . A A . 1821 ALA CA   1 1 
        9 22845 1 1 173 ALA CB   C -19.962   5.444  -0.462 1.00 . A A . 1821 ALA CB   1 1 
        9 22846 1 1 173 ALA H    H -20.245   7.923  -1.365 1.00 . A A . 1821 ALA H    1 1 
        9 22847 1 1 173 ALA HA   H -21.629   5.376  -1.770 1.00 . A A . 1821 ALA HA   1 1 
        9 22848 1 1 173 ALA HB1  H -19.547   6.104   0.286 1.00 . A A . 1821 ALA HB1  1 1 
        9 22849 1 1 173 ALA HB2  H -20.210   4.495  -0.007 1.00 . A A . 1821 ALA HB2  1 1 
        9 22850 1 1 173 ALA HB3  H -19.236   5.287  -1.246 1.00 . A A . 1821 ALA HB3  1 1 
        9 22851 1 1 173 ALA N    N -20.898   7.303  -1.754 1.00 . A A . 1821 ALA N    1 1 
        9 22852 1 1 173 ALA O    O -23.308   5.676   0.055 1.00 . A A . 1821 ALA O    1 1 
        9 22853 1 1 174 GLY C    C -22.458   8.725   2.823 1.00 . A A . 1822 GLY C    1 1 
        9 22854 1 1 174 GLY CA   C -22.882   7.518   2.022 1.00 . A A . 1822 GLY CA   1 1 
        9 22855 1 1 174 GLY H    H -21.113   7.721   0.882 1.00 . A A . 1822 GLY H    1 1 
        9 22856 1 1 174 GLY HA2  H -23.862   7.699   1.606 1.00 . A A . 1822 GLY HA2  1 1 
        9 22857 1 1 174 GLY HA3  H -22.930   6.661   2.677 1.00 . A A . 1822 GLY HA3  1 1 
        9 22858 1 1 174 GLY N    N -21.961   7.233   0.943 1.00 . A A . 1822 GLY N    1 1 
        9 22859 1 1 174 GLY O    O -21.679   8.559   3.783 1.00 . A A . 1822 GLY O    1 1 
        9 22860 1 1 174 GLY OXT  O -22.893   9.847   2.491 1.00 . A A . 1822 GLY OXT  1 1 
       10 22861 1 1   1 GLY C    C  23.007 -15.294  -4.015 1.00 . A A . 1649 GLY C    1 1 
       10 22862 1 1   1 GLY CA   C  22.264 -16.590  -3.785 1.00 . A A . 1649 GLY CA   1 1 
       10 22863 1 1   1 GLY H1   H  21.819 -17.918  -2.239 1.00 . A A . 1649 GLY H1   1 1 
       10 22864 1 1   1 GLY H2   H  22.081 -16.321  -1.726 1.00 . A A . 1649 GLY H2   1 1 
       10 22865 1 1   1 GLY H3   H  23.394 -17.292  -2.182 1.00 . A A . 1649 GLY H3   1 1 
       10 22866 1 1   1 GLY HA2  H  22.660 -17.343  -4.450 1.00 . A A . 1649 GLY HA2  1 1 
       10 22867 1 1   1 GLY HA3  H  21.217 -16.440  -4.006 1.00 . A A . 1649 GLY HA3  1 1 
       10 22868 1 1   1 GLY N    N  22.399 -17.064  -2.387 1.00 . A A . 1649 GLY N    1 1 
       10 22869 1 1   1 GLY O    O  24.238 -15.268  -4.024 1.00 . A A . 1649 GLY O    1 1 
       10 22870 1 1   2 ILE C    C  22.065 -11.878  -3.553 1.00 . A A . 1650 ILE C    1 1 
       10 22871 1 1   2 ILE CA   C  22.843 -12.901  -4.376 1.00 . A A . 1650 ILE CA   1 1 
       10 22872 1 1   2 ILE CB   C  22.866 -12.473  -5.867 1.00 . A A . 1650 ILE CB   1 1 
       10 22873 1 1   2 ILE CD1  C  23.517 -10.577  -7.449 1.00 . A A . 1650 ILE CD1  1 1 
       10 22874 1 1   2 ILE CG1  C  23.419 -11.050  -6.014 1.00 . A A . 1650 ILE CG1  1 1 
       10 22875 1 1   2 ILE CG2  C  21.476 -12.579  -6.485 1.00 . A A . 1650 ILE CG2  1 1 
       10 22876 1 1   2 ILE H    H  21.278 -14.317  -4.245 1.00 . A A . 1650 ILE H    1 1 
       10 22877 1 1   2 ILE HA   H  23.861 -12.938  -4.015 1.00 . A A . 1650 ILE HA   1 1 
       10 22878 1 1   2 ILE HB   H  23.514 -13.155  -6.398 1.00 . A A . 1650 ILE HB   1 1 
       10 22879 1 1   2 ILE HD11 H  22.534 -10.583  -7.898 1.00 . A A . 1650 ILE HD11 1 1 
       10 22880 1 1   2 ILE HD12 H  23.918  -9.575  -7.472 1.00 . A A . 1650 ILE HD12 1 1 
       10 22881 1 1   2 ILE HD13 H  24.168 -11.239  -8.002 1.00 . A A . 1650 ILE HD13 1 1 
       10 22882 1 1   2 ILE HG12 H  22.775 -10.365  -5.485 1.00 . A A . 1650 ILE HG12 1 1 
       10 22883 1 1   2 ILE HG13 H  24.409 -11.011  -5.583 1.00 . A A . 1650 ILE HG13 1 1 
       10 22884 1 1   2 ILE HG21 H  21.132 -13.601  -6.426 1.00 . A A . 1650 ILE HG21 1 1 
       10 22885 1 1   2 ILE HG22 H  20.794 -11.937  -5.947 1.00 . A A . 1650 ILE HG22 1 1 
       10 22886 1 1   2 ILE HG23 H  21.518 -12.272  -7.520 1.00 . A A . 1650 ILE HG23 1 1 
       10 22887 1 1   2 ILE N    N  22.261 -14.220  -4.208 1.00 . A A . 1650 ILE N    1 1 
       10 22888 1 1   2 ILE O    O  20.832 -11.901  -3.523 1.00 . A A . 1650 ILE O    1 1 
       10 22889 1 1   3 ASP C    C  22.764  -8.602  -2.474 1.00 . A A . 1651 ASP C    1 1 
       10 22890 1 1   3 ASP CA   C  22.150  -9.946  -2.100 1.00 . A A . 1651 ASP CA   1 1 
       10 22891 1 1   3 ASP CB   C  22.233 -10.202  -0.581 1.00 . A A . 1651 ASP CB   1 1 
       10 22892 1 1   3 ASP CG   C  23.634 -10.108   0.001 1.00 . A A . 1651 ASP CG   1 1 
       10 22893 1 1   3 ASP H    H  23.765 -11.085  -2.861 1.00 . A A . 1651 ASP H    1 1 
       10 22894 1 1   3 ASP HA   H  21.108  -9.928  -2.388 1.00 . A A . 1651 ASP HA   1 1 
       10 22895 1 1   3 ASP HB2  H  21.615  -9.478  -0.074 1.00 . A A . 1651 ASP HB2  1 1 
       10 22896 1 1   3 ASP HB3  H  21.849 -11.193  -0.375 1.00 . A A . 1651 ASP HB3  1 1 
       10 22897 1 1   3 ASP N    N  22.783 -11.012  -2.859 1.00 . A A . 1651 ASP N    1 1 
       10 22898 1 1   3 ASP O    O  23.921  -8.319  -2.172 1.00 . A A . 1651 ASP O    1 1 
       10 22899 1 1   3 ASP OD1  O  24.465 -10.998  -0.285 1.00 . A A . 1651 ASP OD1  1 1 
       10 22900 1 1   3 ASP OD2  O  23.894  -9.159   0.777 1.00 . A A . 1651 ASP OD2  1 1 
       10 22901 1 1   4 PRO C    C  22.192  -5.400  -2.525 1.00 . A A . 1652 PRO C    1 1 
       10 22902 1 1   4 PRO CA   C  22.445  -6.443  -3.608 1.00 . A A . 1652 PRO CA   1 1 
       10 22903 1 1   4 PRO CB   C  21.595  -6.159  -4.843 1.00 . A A . 1652 PRO CB   1 1 
       10 22904 1 1   4 PRO CD   C  20.673  -8.103  -3.754 1.00 . A A . 1652 PRO CD   1 1 
       10 22905 1 1   4 PRO CG   C  20.326  -6.911  -4.614 1.00 . A A . 1652 PRO CG   1 1 
       10 22906 1 1   4 PRO HA   H  23.491  -6.435  -3.877 1.00 . A A . 1652 PRO HA   1 1 
       10 22907 1 1   4 PRO HB2  H  21.416  -5.096  -4.922 1.00 . A A . 1652 PRO HB2  1 1 
       10 22908 1 1   4 PRO HB3  H  22.108  -6.510  -5.726 1.00 . A A . 1652 PRO HB3  1 1 
       10 22909 1 1   4 PRO HD2  H  19.951  -8.212  -2.958 1.00 . A A . 1652 PRO HD2  1 1 
       10 22910 1 1   4 PRO HD3  H  20.710  -9.000  -4.353 1.00 . A A . 1652 PRO HD3  1 1 
       10 22911 1 1   4 PRO HG2  H  19.614  -6.280  -4.104 1.00 . A A . 1652 PRO HG2  1 1 
       10 22912 1 1   4 PRO HG3  H  19.923  -7.240  -5.560 1.00 . A A . 1652 PRO HG3  1 1 
       10 22913 1 1   4 PRO N    N  22.006  -7.779  -3.210 1.00 . A A . 1652 PRO N    1 1 
       10 22914 1 1   4 PRO O    O  22.685  -4.276  -2.608 1.00 . A A . 1652 PRO O    1 1 
       10 22915 1 1   5 PHE C    C  22.282  -4.767   0.545 1.00 . A A . 1653 PHE C    1 1 
       10 22916 1 1   5 PHE CA   C  21.111  -4.872  -0.417 1.00 . A A . 1653 PHE CA   1 1 
       10 22917 1 1   5 PHE CB   C  19.828  -5.287   0.313 1.00 . A A . 1653 PHE CB   1 1 
       10 22918 1 1   5 PHE CD1  C  18.729  -7.271  -0.773 1.00 . A A . 1653 PHE CD1  1 1 
       10 22919 1 1   5 PHE CD2  C  19.942  -7.622   1.250 1.00 . A A . 1653 PHE CD2  1 1 
       10 22920 1 1   5 PHE CE1  C  18.409  -8.613  -0.818 1.00 . A A . 1653 PHE CE1  1 1 
       10 22921 1 1   5 PHE CE2  C  19.625  -8.966   1.208 1.00 . A A . 1653 PHE CE2  1 1 
       10 22922 1 1   5 PHE CG   C  19.501  -6.758   0.260 1.00 . A A . 1653 PHE CG   1 1 
       10 22923 1 1   5 PHE CZ   C  18.857  -9.462   0.173 1.00 . A A . 1653 PHE CZ   1 1 
       10 22924 1 1   5 PHE H    H  21.066  -6.688  -1.498 1.00 . A A . 1653 PHE H    1 1 
       10 22925 1 1   5 PHE HA   H  20.955  -3.897  -0.855 1.00 . A A . 1653 PHE HA   1 1 
       10 22926 1 1   5 PHE HB2  H  19.917  -5.013   1.353 1.00 . A A . 1653 PHE HB2  1 1 
       10 22927 1 1   5 PHE HB3  H  18.996  -4.749  -0.119 1.00 . A A . 1653 PHE HB3  1 1 
       10 22928 1 1   5 PHE HD1  H  18.379  -6.607  -1.551 1.00 . A A . 1653 PHE HD1  1 1 
       10 22929 1 1   5 PHE HD2  H  20.543  -7.236   2.060 1.00 . A A . 1653 PHE HD2  1 1 
       10 22930 1 1   5 PHE HE1  H  17.806  -8.998  -1.629 1.00 . A A . 1653 PHE HE1  1 1 
       10 22931 1 1   5 PHE HE2  H  19.977  -9.628   1.985 1.00 . A A . 1653 PHE HE2  1 1 
       10 22932 1 1   5 PHE HZ   H  18.608 -10.512   0.139 1.00 . A A . 1653 PHE HZ   1 1 
       10 22933 1 1   5 PHE N    N  21.423  -5.779  -1.510 1.00 . A A . 1653 PHE N    1 1 
       10 22934 1 1   5 PHE O    O  22.947  -3.735   0.591 1.00 . A A . 1653 PHE O    1 1 
       10 22935 1 1   6 THR C    C  23.775  -4.779   3.180 1.00 . A A . 1654 THR C    1 1 
       10 22936 1 1   6 THR CA   C  23.758  -5.887   2.104 1.00 . A A . 1654 THR CA   1 1 
       10 22937 1 1   6 THR CB   C  24.946  -5.749   1.143 1.00 . A A . 1654 THR CB   1 1 
       10 22938 1 1   6 THR CG2  C  26.297  -5.880   1.824 1.00 . A A . 1654 THR CG2  1 1 
       10 22939 1 1   6 THR H    H  21.913  -6.574   1.332 1.00 . A A . 1654 THR H    1 1 
       10 22940 1 1   6 THR HA   H  23.815  -6.845   2.573 1.00 . A A . 1654 THR HA   1 1 
       10 22941 1 1   6 THR HB   H  24.872  -4.781   0.702 1.00 . A A . 1654 THR HB   1 1 
       10 22942 1 1   6 THR HG1  H  24.340  -7.501   0.428 1.00 . A A . 1654 THR HG1  1 1 
       10 22943 1 1   6 THR HG21 H  26.397  -6.871   2.240 1.00 . A A . 1654 THR HG21 1 1 
       10 22944 1 1   6 THR HG22 H  26.373  -5.146   2.611 1.00 . A A . 1654 THR HG22 1 1 
       10 22945 1 1   6 THR HG23 H  27.077  -5.711   1.094 1.00 . A A . 1654 THR HG23 1 1 
       10 22946 1 1   6 THR N    N  22.542  -5.827   1.309 1.00 . A A . 1654 THR N    1 1 
       10 22947 1 1   6 THR O    O  24.777  -4.085   3.384 1.00 . A A . 1654 THR O    1 1 
       10 22948 1 1   6 THR OG1  O  24.851  -6.741   0.107 1.00 . A A . 1654 THR OG1  1 1 
       10 22949 1 1   7 ALA C    C  21.461  -3.853   5.903 1.00 . A A . 1655 ALA C    1 1 
       10 22950 1 1   7 ALA CA   C  22.541  -3.552   4.870 1.00 . A A . 1655 ALA CA   1 1 
       10 22951 1 1   7 ALA CB   C  22.227  -2.244   4.168 1.00 . A A . 1655 ALA CB   1 1 
       10 22952 1 1   7 ALA H    H  21.912  -5.237   3.749 1.00 . A A . 1655 ALA H    1 1 
       10 22953 1 1   7 ALA HA   H  23.491  -3.447   5.371 1.00 . A A . 1655 ALA HA   1 1 
       10 22954 1 1   7 ALA HB1  H  22.225  -1.440   4.889 1.00 . A A . 1655 ALA HB1  1 1 
       10 22955 1 1   7 ALA HB2  H  22.974  -2.050   3.412 1.00 . A A . 1655 ALA HB2  1 1 
       10 22956 1 1   7 ALA HB3  H  21.253  -2.315   3.703 1.00 . A A . 1655 ALA HB3  1 1 
       10 22957 1 1   7 ALA N    N  22.662  -4.622   3.886 1.00 . A A . 1655 ALA N    1 1 
       10 22958 1 1   7 ALA O    O  20.598  -4.701   5.673 1.00 . A A . 1655 ALA O    1 1 
       10 22959 1 1   8 PRO C    C  19.117  -2.761   7.575 1.00 . A A . 1656 PRO C    1 1 
       10 22960 1 1   8 PRO CA   C  20.467  -3.251   8.090 1.00 . A A . 1656 PRO CA   1 1 
       10 22961 1 1   8 PRO CB   C  20.973  -2.324   9.201 1.00 . A A . 1656 PRO CB   1 1 
       10 22962 1 1   8 PRO CD   C  22.616  -2.289   7.482 1.00 . A A . 1656 PRO CD   1 1 
       10 22963 1 1   8 PRO CG   C  22.437  -2.219   8.970 1.00 . A A . 1656 PRO CG   1 1 
       10 22964 1 1   8 PRO HA   H  20.362  -4.257   8.473 1.00 . A A . 1656 PRO HA   1 1 
       10 22965 1 1   8 PRO HB2  H  20.489  -1.362   9.116 1.00 . A A . 1656 PRO HB2  1 1 
       10 22966 1 1   8 PRO HB3  H  20.755  -2.758  10.165 1.00 . A A . 1656 PRO HB3  1 1 
       10 22967 1 1   8 PRO HD2  H  22.517  -1.308   7.042 1.00 . A A . 1656 PRO HD2  1 1 
       10 22968 1 1   8 PRO HD3  H  23.574  -2.724   7.236 1.00 . A A . 1656 PRO HD3  1 1 
       10 22969 1 1   8 PRO HG2  H  22.802  -1.276   9.349 1.00 . A A . 1656 PRO HG2  1 1 
       10 22970 1 1   8 PRO HG3  H  22.946  -3.041   9.449 1.00 . A A . 1656 PRO HG3  1 1 
       10 22971 1 1   8 PRO N    N  21.514  -3.171   7.062 1.00 . A A . 1656 PRO N    1 1 
       10 22972 1 1   8 PRO O    O  19.033  -2.123   6.524 1.00 . A A . 1656 PRO O    1 1 
       10 22973 1 1   9 GLY C    C  16.139  -3.761   6.971 1.00 . A A . 1657 GLY C    1 1 
       10 22974 1 1   9 GLY CA   C  16.723  -2.714   7.896 1.00 . A A . 1657 GLY CA   1 1 
       10 22975 1 1   9 GLY H    H  18.198  -3.521   9.182 1.00 . A A . 1657 GLY H    1 1 
       10 22976 1 1   9 GLY HA2  H  16.091  -2.622   8.767 1.00 . A A . 1657 GLY HA2  1 1 
       10 22977 1 1   9 GLY HA3  H  16.750  -1.765   7.379 1.00 . A A . 1657 GLY HA3  1 1 
       10 22978 1 1   9 GLY N    N  18.064  -3.060   8.321 1.00 . A A . 1657 GLY N    1 1 
       10 22979 1 1   9 GLY O    O  14.925  -3.858   6.813 1.00 . A A . 1657 GLY O    1 1 
       10 22980 1 1  10 GLN C    C  15.737  -6.642   5.971 1.00 . A A . 1658 GLN C    1 1 
       10 22981 1 1  10 GLN CA   C  16.636  -5.554   5.398 1.00 . A A . 1658 GLN CA   1 1 
       10 22982 1 1  10 GLN CB   C  17.894  -6.144   4.759 1.00 . A A . 1658 GLN CB   1 1 
       10 22983 1 1  10 GLN CD   C  17.755  -4.199   3.189 1.00 . A A . 1658 GLN CD   1 1 
       10 22984 1 1  10 GLN CG   C  18.098  -5.664   3.337 1.00 . A A . 1658 GLN CG   1 1 
       10 22985 1 1  10 GLN H    H  17.961  -4.488   6.638 1.00 . A A . 1658 GLN H    1 1 
       10 22986 1 1  10 GLN HA   H  16.082  -5.033   4.631 1.00 . A A . 1658 GLN HA   1 1 
       10 22987 1 1  10 GLN HB2  H  18.758  -5.847   5.341 1.00 . A A . 1658 GLN HB2  1 1 
       10 22988 1 1  10 GLN HB3  H  17.819  -7.221   4.751 1.00 . A A . 1658 GLN HB3  1 1 
       10 22989 1 1  10 GLN HE21 H  19.627  -3.699   3.570 1.00 . A A . 1658 GLN HE21 1 1 
       10 22990 1 1  10 GLN HE22 H  18.541  -2.401   3.261 1.00 . A A . 1658 GLN HE22 1 1 
       10 22991 1 1  10 GLN HG2  H  19.141  -5.807   3.055 1.00 . A A . 1658 GLN HG2  1 1 
       10 22992 1 1  10 GLN HG3  H  17.462  -6.238   2.681 1.00 . A A . 1658 GLN HG3  1 1 
       10 22993 1 1  10 GLN N    N  17.017  -4.567   6.392 1.00 . A A . 1658 GLN N    1 1 
       10 22994 1 1  10 GLN NE2  N  18.738  -3.350   3.359 1.00 . A A . 1658 GLN NE2  1 1 
       10 22995 1 1  10 GLN O    O  14.949  -7.246   5.242 1.00 . A A . 1658 GLN O    1 1 
       10 22996 1 1  10 GLN OE1  O  16.607  -3.838   2.931 1.00 . A A . 1658 GLN OE1  1 1 
       10 22997 1 1  11 LEU C    C  13.533  -7.218   8.009 1.00 . A A . 1659 LEU C    1 1 
       10 22998 1 1  11 LEU CA   C  14.933  -7.813   7.932 1.00 . A A . 1659 LEU CA   1 1 
       10 22999 1 1  11 LEU CB   C  15.424  -8.149   9.339 1.00 . A A . 1659 LEU CB   1 1 
       10 23000 1 1  11 LEU CD1  C  14.324 -10.394   9.563 1.00 . A A . 1659 LEU CD1  1 1 
       10 23001 1 1  11 LEU CD2  C  14.918  -9.086  11.612 1.00 . A A . 1659 LEU CD2  1 1 
       10 23002 1 1  11 LEU CG   C  14.461  -9.003  10.164 1.00 . A A . 1659 LEU CG   1 1 
       10 23003 1 1  11 LEU H    H  16.527  -6.420   7.801 1.00 . A A . 1659 LEU H    1 1 
       10 23004 1 1  11 LEU HA   H  14.898  -8.718   7.343 1.00 . A A . 1659 LEU HA   1 1 
       10 23005 1 1  11 LEU HB2  H  16.364  -8.676   9.255 1.00 . A A . 1659 LEU HB2  1 1 
       10 23006 1 1  11 LEU HB3  H  15.595  -7.225   9.869 1.00 . A A . 1659 LEU HB3  1 1 
       10 23007 1 1  11 LEU HD11 H  13.938 -10.316   8.557 1.00 . A A . 1659 LEU HD11 1 1 
       10 23008 1 1  11 LEU HD12 H  15.290 -10.875   9.541 1.00 . A A . 1659 LEU HD12 1 1 
       10 23009 1 1  11 LEU HD13 H  13.644 -10.981  10.164 1.00 . A A . 1659 LEU HD13 1 1 
       10 23010 1 1  11 LEU HD21 H  14.946  -8.094  12.036 1.00 . A A . 1659 LEU HD21 1 1 
       10 23011 1 1  11 LEU HD22 H  14.226  -9.698  12.174 1.00 . A A . 1659 LEU HD22 1 1 
       10 23012 1 1  11 LEU HD23 H  15.904  -9.525  11.654 1.00 . A A . 1659 LEU HD23 1 1 
       10 23013 1 1  11 LEU HG   H  13.486  -8.537  10.145 1.00 . A A . 1659 LEU HG   1 1 
       10 23014 1 1  11 LEU N    N  15.834  -6.882   7.272 1.00 . A A . 1659 LEU N    1 1 
       10 23015 1 1  11 LEU O    O  12.549  -7.864   7.645 1.00 . A A . 1659 LEU O    1 1 
       10 23016 1 1  12 GLU C    C  11.531  -5.150   7.215 1.00 . A A . 1660 GLU C    1 1 
       10 23017 1 1  12 GLU CA   C  12.189  -5.270   8.584 1.00 . A A . 1660 GLU CA   1 1 
       10 23018 1 1  12 GLU CB   C  12.393  -3.875   9.188 1.00 . A A . 1660 GLU CB   1 1 
       10 23019 1 1  12 GLU CD   C  14.517  -3.814  10.581 1.00 . A A . 1660 GLU CD   1 1 
       10 23020 1 1  12 GLU CG   C  12.999  -3.888  10.585 1.00 . A A . 1660 GLU CG   1 1 
       10 23021 1 1  12 GLU H    H  14.281  -5.525   8.772 1.00 . A A . 1660 GLU H    1 1 
       10 23022 1 1  12 GLU HA   H  11.543  -5.843   9.232 1.00 . A A . 1660 GLU HA   1 1 
       10 23023 1 1  12 GLU HB2  H  13.048  -3.310   8.542 1.00 . A A . 1660 GLU HB2  1 1 
       10 23024 1 1  12 GLU HB3  H  11.436  -3.374   9.239 1.00 . A A . 1660 GLU HB3  1 1 
       10 23025 1 1  12 GLU HG2  H  12.617  -3.041  11.134 1.00 . A A . 1660 GLU HG2  1 1 
       10 23026 1 1  12 GLU HG3  H  12.701  -4.800  11.081 1.00 . A A . 1660 GLU HG3  1 1 
       10 23027 1 1  12 GLU N    N  13.455  -5.978   8.477 1.00 . A A . 1660 GLU N    1 1 
       10 23028 1 1  12 GLU O    O  10.307  -5.208   7.092 1.00 . A A . 1660 GLU O    1 1 
       10 23029 1 1  12 GLU OE1  O  15.171  -4.785  10.145 1.00 . A A . 1660 GLU OE1  1 1 
       10 23030 1 1  12 GLU OE2  O  15.059  -2.786  11.034 1.00 . A A . 1660 GLU OE2  1 1 
       10 23031 1 1  13 CYS C    C  11.270  -6.204   4.333 1.00 . A A . 1661 CYS C    1 1 
       10 23032 1 1  13 CYS CA   C  11.868  -4.887   4.828 1.00 . A A . 1661 CYS CA   1 1 
       10 23033 1 1  13 CYS CB   C  12.995  -4.444   3.894 1.00 . A A . 1661 CYS CB   1 1 
       10 23034 1 1  13 CYS H    H  13.326  -4.979   6.363 1.00 . A A . 1661 CYS H    1 1 
       10 23035 1 1  13 CYS HA   H  11.096  -4.133   4.823 1.00 . A A . 1661 CYS HA   1 1 
       10 23036 1 1  13 CYS HB2  H  13.799  -5.162   3.950 1.00 . A A . 1661 CYS HB2  1 1 
       10 23037 1 1  13 CYS HB3  H  12.618  -4.416   2.882 1.00 . A A . 1661 CYS HB3  1 1 
       10 23038 1 1  13 CYS HG   H  14.965  -2.826   3.896 1.00 . A A . 1661 CYS HG   1 1 
       10 23039 1 1  13 CYS N    N  12.357  -5.010   6.192 1.00 . A A . 1661 CYS N    1 1 
       10 23040 1 1  13 CYS O    O  10.136  -6.236   3.852 1.00 . A A . 1661 CYS O    1 1 
       10 23041 1 1  13 CYS SG   S  13.690  -2.820   4.270 1.00 . A A . 1661 CYS SG   1 1 
       10 23042 1 1  14 GLU C    C  10.356  -9.112   4.686 1.00 . A A . 1662 GLU C    1 1 
       10 23043 1 1  14 GLU CA   C  11.585  -8.588   3.946 1.00 . A A . 1662 GLU CA   1 1 
       10 23044 1 1  14 GLU CB   C  12.719  -9.619   4.005 1.00 . A A . 1662 GLU CB   1 1 
       10 23045 1 1  14 GLU CD   C  14.268 -11.003   5.440 1.00 . A A . 1662 GLU CD   1 1 
       10 23046 1 1  14 GLU CG   C  13.238  -9.896   5.406 1.00 . A A . 1662 GLU CG   1 1 
       10 23047 1 1  14 GLU H    H  12.883  -7.233   4.940 1.00 . A A . 1662 GLU H    1 1 
       10 23048 1 1  14 GLU HA   H  11.316  -8.436   2.912 1.00 . A A . 1662 GLU HA   1 1 
       10 23049 1 1  14 GLU HB2  H  12.361 -10.548   3.593 1.00 . A A . 1662 GLU HB2  1 1 
       10 23050 1 1  14 GLU HB3  H  13.545  -9.264   3.404 1.00 . A A . 1662 GLU HB3  1 1 
       10 23051 1 1  14 GLU HG2  H  13.689  -8.995   5.794 1.00 . A A . 1662 GLU HG2  1 1 
       10 23052 1 1  14 GLU HG3  H  12.405 -10.179   6.034 1.00 . A A . 1662 GLU HG3  1 1 
       10 23053 1 1  14 GLU N    N  12.019  -7.296   4.474 1.00 . A A . 1662 GLU N    1 1 
       10 23054 1 1  14 GLU O    O   9.487  -9.749   4.084 1.00 . A A . 1662 GLU O    1 1 
       10 23055 1 1  14 GLU OE1  O  15.461 -10.724   5.204 1.00 . A A . 1662 GLU OE1  1 1 
       10 23056 1 1  14 GLU OE2  O  13.890 -12.162   5.702 1.00 . A A . 1662 GLU OE2  1 1 
       10 23057 1 1  15 THR C    C   7.894  -8.465   6.461 1.00 . A A . 1663 THR C    1 1 
       10 23058 1 1  15 THR CA   C   9.140  -9.300   6.774 1.00 . A A . 1663 THR CA   1 1 
       10 23059 1 1  15 THR CB   C   9.447  -9.278   8.295 1.00 . A A . 1663 THR CB   1 1 
       10 23060 1 1  15 THR CG2  C   9.589  -7.858   8.820 1.00 . A A . 1663 THR CG2  1 1 
       10 23061 1 1  15 THR H    H  10.998  -8.338   6.419 1.00 . A A . 1663 THR H    1 1 
       10 23062 1 1  15 THR HA   H   8.941 -10.325   6.489 1.00 . A A . 1663 THR HA   1 1 
       10 23063 1 1  15 THR HB   H  10.380  -9.797   8.459 1.00 . A A . 1663 THR HB   1 1 
       10 23064 1 1  15 THR HG1  H   7.648  -9.359   9.124 1.00 . A A . 1663 THR HG1  1 1 
       10 23065 1 1  15 THR HG21 H  10.400  -7.363   8.307 1.00 . A A . 1663 THR HG21 1 1 
       10 23066 1 1  15 THR HG22 H   9.796  -7.885   9.880 1.00 . A A . 1663 THR HG22 1 1 
       10 23067 1 1  15 THR HG23 H   8.670  -7.317   8.647 1.00 . A A . 1663 THR HG23 1 1 
       10 23068 1 1  15 THR N    N  10.274  -8.844   5.983 1.00 . A A . 1663 THR N    1 1 
       10 23069 1 1  15 THR O    O   6.772  -8.969   6.503 1.00 . A A . 1663 THR O    1 1 
       10 23070 1 1  15 THR OG1  O   8.410  -9.950   9.024 1.00 . A A . 1663 THR OG1  1 1 
       10 23071 1 1  16 ALA C    C   6.442  -6.690   4.386 1.00 . A A . 1664 ALA C    1 1 
       10 23072 1 1  16 ALA CA   C   6.993  -6.317   5.754 1.00 . A A . 1664 ALA CA   1 1 
       10 23073 1 1  16 ALA CB   C   7.433  -4.863   5.772 1.00 . A A . 1664 ALA CB   1 1 
       10 23074 1 1  16 ALA H    H   9.017  -6.843   6.104 1.00 . A A . 1664 ALA H    1 1 
       10 23075 1 1  16 ALA HA   H   6.213  -6.444   6.492 1.00 . A A . 1664 ALA HA   1 1 
       10 23076 1 1  16 ALA HB1  H   8.201  -4.709   5.028 1.00 . A A . 1664 ALA HB1  1 1 
       10 23077 1 1  16 ALA HB2  H   6.587  -4.227   5.554 1.00 . A A . 1664 ALA HB2  1 1 
       10 23078 1 1  16 ALA HB3  H   7.824  -4.617   6.749 1.00 . A A . 1664 ALA HB3  1 1 
       10 23079 1 1  16 ALA N    N   8.099  -7.196   6.114 1.00 . A A . 1664 ALA N    1 1 
       10 23080 1 1  16 ALA O    O   5.238  -6.615   4.151 1.00 . A A . 1664 ALA O    1 1 
       10 23081 1 1  17 ILE C    C   5.957  -8.725   2.260 1.00 . A A . 1665 ILE C    1 1 
       10 23082 1 1  17 ILE CA   C   6.939  -7.558   2.165 1.00 . A A . 1665 ILE CA   1 1 
       10 23083 1 1  17 ILE CB   C   8.175  -7.964   1.327 1.00 . A A . 1665 ILE CB   1 1 
       10 23084 1 1  17 ILE CD1  C  10.161  -7.010   0.049 1.00 . A A . 1665 ILE CD1  1 1 
       10 23085 1 1  17 ILE CG1  C   8.970  -6.718   0.937 1.00 . A A . 1665 ILE CG1  1 1 
       10 23086 1 1  17 ILE CG2  C   7.786  -8.750   0.084 1.00 . A A . 1665 ILE CG2  1 1 
       10 23087 1 1  17 ILE H    H   8.286  -7.092   3.730 1.00 . A A . 1665 ILE H    1 1 
       10 23088 1 1  17 ILE HA   H   6.448  -6.733   1.667 1.00 . A A . 1665 ILE HA   1 1 
       10 23089 1 1  17 ILE HB   H   8.799  -8.597   1.939 1.00 . A A . 1665 ILE HB   1 1 
       10 23090 1 1  17 ILE HD11 H   9.816  -7.463  -0.871 1.00 . A A . 1665 ILE HD11 1 1 
       10 23091 1 1  17 ILE HD12 H  10.677  -6.090  -0.174 1.00 . A A . 1665 ILE HD12 1 1 
       10 23092 1 1  17 ILE HD13 H  10.832  -7.689   0.555 1.00 . A A . 1665 ILE HD13 1 1 
       10 23093 1 1  17 ILE HG12 H   8.322  -6.039   0.403 1.00 . A A . 1665 ILE HG12 1 1 
       10 23094 1 1  17 ILE HG13 H   9.330  -6.235   1.833 1.00 . A A . 1665 ILE HG13 1 1 
       10 23095 1 1  17 ILE HG21 H   7.139  -8.147  -0.536 1.00 . A A . 1665 ILE HG21 1 1 
       10 23096 1 1  17 ILE HG22 H   8.682  -9.004  -0.468 1.00 . A A . 1665 ILE HG22 1 1 
       10 23097 1 1  17 ILE HG23 H   7.272  -9.655   0.373 1.00 . A A . 1665 ILE HG23 1 1 
       10 23098 1 1  17 ILE N    N   7.332  -7.104   3.493 1.00 . A A . 1665 ILE N    1 1 
       10 23099 1 1  17 ILE O    O   4.969  -8.772   1.533 1.00 . A A . 1665 ILE O    1 1 
       10 23100 1 1  18 ALA C    C   3.987 -10.366   3.944 1.00 . A A . 1666 ALA C    1 1 
       10 23101 1 1  18 ALA CA   C   5.340 -10.795   3.381 1.00 . A A . 1666 ALA CA   1 1 
       10 23102 1 1  18 ALA CB   C   5.998 -11.810   4.297 1.00 . A A . 1666 ALA CB   1 1 
       10 23103 1 1  18 ALA H    H   7.008  -9.543   3.751 1.00 . A A . 1666 ALA H    1 1 
       10 23104 1 1  18 ALA HA   H   5.185 -11.260   2.418 1.00 . A A . 1666 ALA HA   1 1 
       10 23105 1 1  18 ALA HB1  H   5.364 -12.680   4.388 1.00 . A A . 1666 ALA HB1  1 1 
       10 23106 1 1  18 ALA HB2  H   6.952 -12.102   3.885 1.00 . A A . 1666 ALA HB2  1 1 
       10 23107 1 1  18 ALA HB3  H   6.148 -11.371   5.273 1.00 . A A . 1666 ALA HB3  1 1 
       10 23108 1 1  18 ALA N    N   6.214  -9.643   3.186 1.00 . A A . 1666 ALA N    1 1 
       10 23109 1 1  18 ALA O    O   2.955 -10.964   3.635 1.00 . A A . 1666 ALA O    1 1 
       10 23110 1 1  19 ALA C    C   1.959  -8.060   4.299 1.00 . A A . 1667 ALA C    1 1 
       10 23111 1 1  19 ALA CA   C   2.775  -8.794   5.349 1.00 . A A . 1667 ALA CA   1 1 
       10 23112 1 1  19 ALA CB   C   3.102  -7.867   6.506 1.00 . A A . 1667 ALA CB   1 1 
       10 23113 1 1  19 ALA H    H   4.848  -8.869   4.951 1.00 . A A . 1667 ALA H    1 1 
       10 23114 1 1  19 ALA HA   H   2.200  -9.627   5.729 1.00 . A A . 1667 ALA HA   1 1 
       10 23115 1 1  19 ALA HB1  H   3.678  -7.029   6.141 1.00 . A A . 1667 ALA HB1  1 1 
       10 23116 1 1  19 ALA HB2  H   2.186  -7.509   6.950 1.00 . A A . 1667 ALA HB2  1 1 
       10 23117 1 1  19 ALA HB3  H   3.677  -8.403   7.247 1.00 . A A . 1667 ALA HB3  1 1 
       10 23118 1 1  19 ALA N    N   3.997  -9.315   4.756 1.00 . A A . 1667 ALA N    1 1 
       10 23119 1 1  19 ALA O    O   0.735  -8.185   4.236 1.00 . A A . 1667 ALA O    1 1 
       10 23120 1 1  20 LEU C    C   1.517  -7.561   1.324 1.00 . A A . 1668 LEU C    1 1 
       10 23121 1 1  20 LEU CA   C   2.022  -6.581   2.378 1.00 . A A . 1668 LEU CA   1 1 
       10 23122 1 1  20 LEU CB   C   3.021  -5.599   1.772 1.00 . A A . 1668 LEU CB   1 1 
       10 23123 1 1  20 LEU CD1  C   1.227  -3.988   1.121 1.00 . A A . 1668 LEU CD1  1 1 
       10 23124 1 1  20 LEU CD2  C   3.522  -3.699   0.250 1.00 . A A . 1668 LEU CD2  1 1 
       10 23125 1 1  20 LEU CG   C   2.477  -4.707   0.662 1.00 . A A . 1668 LEU CG   1 1 
       10 23126 1 1  20 LEU H    H   3.628  -7.217   3.595 1.00 . A A . 1668 LEU H    1 1 
       10 23127 1 1  20 LEU HA   H   1.183  -6.033   2.780 1.00 . A A . 1668 LEU HA   1 1 
       10 23128 1 1  20 LEU HB2  H   3.391  -4.965   2.565 1.00 . A A . 1668 LEU HB2  1 1 
       10 23129 1 1  20 LEU HB3  H   3.850  -6.164   1.374 1.00 . A A . 1668 LEU HB3  1 1 
       10 23130 1 1  20 LEU HD11 H   1.465  -3.376   1.979 1.00 . A A . 1668 LEU HD11 1 1 
       10 23131 1 1  20 LEU HD12 H   0.863  -3.361   0.321 1.00 . A A . 1668 LEU HD12 1 1 
       10 23132 1 1  20 LEU HD13 H   0.473  -4.711   1.387 1.00 . A A . 1668 LEU HD13 1 1 
       10 23133 1 1  20 LEU HD21 H   4.417  -4.216  -0.064 1.00 . A A . 1668 LEU HD21 1 1 
       10 23134 1 1  20 LEU HD22 H   3.143  -3.101  -0.564 1.00 . A A . 1668 LEU HD22 1 1 
       10 23135 1 1  20 LEU HD23 H   3.750  -3.058   1.091 1.00 . A A . 1668 LEU HD23 1 1 
       10 23136 1 1  20 LEU HG   H   2.228  -5.310  -0.197 1.00 . A A . 1668 LEU HG   1 1 
       10 23137 1 1  20 LEU N    N   2.654  -7.303   3.467 1.00 . A A . 1668 LEU N    1 1 
       10 23138 1 1  20 LEU O    O   0.485  -7.340   0.693 1.00 . A A . 1668 LEU O    1 1 
       10 23139 1 1  21 ASN C    C   0.535 -10.334   0.748 1.00 . A A . 1669 ASN C    1 1 
       10 23140 1 1  21 ASN CA   C   1.848  -9.730   0.260 1.00 . A A . 1669 ASN CA   1 1 
       10 23141 1 1  21 ASN CB   C   2.945 -10.800   0.222 1.00 . A A . 1669 ASN CB   1 1 
       10 23142 1 1  21 ASN CG   C   2.844 -11.732  -0.974 1.00 . A A . 1669 ASN CG   1 1 
       10 23143 1 1  21 ASN H    H   3.095  -8.737   1.657 1.00 . A A . 1669 ASN H    1 1 
       10 23144 1 1  21 ASN HA   H   1.709  -9.316  -0.728 1.00 . A A . 1669 ASN HA   1 1 
       10 23145 1 1  21 ASN HB2  H   3.906 -10.315   0.194 1.00 . A A . 1669 ASN HB2  1 1 
       10 23146 1 1  21 ASN HB3  H   2.880 -11.396   1.121 1.00 . A A . 1669 ASN HB3  1 1 
       10 23147 1 1  21 ASN HD21 H   4.823 -11.976  -0.968 1.00 . A A . 1669 ASN HD21 1 1 
       10 23148 1 1  21 ASN HD22 H   3.952 -12.832  -2.210 1.00 . A A . 1669 ASN HD22 1 1 
       10 23149 1 1  21 ASN N    N   2.248  -8.654   1.160 1.00 . A A . 1669 ASN N    1 1 
       10 23150 1 1  21 ASN ND2  N   3.985 -12.232  -1.427 1.00 . A A . 1669 ASN ND2  1 1 
       10 23151 1 1  21 ASN O    O  -0.364 -10.641  -0.035 1.00 . A A . 1669 ASN O    1 1 
       10 23152 1 1  21 ASN OD1  O   1.759 -12.008  -1.481 1.00 . A A . 1669 ASN OD1  1 1 
       10 23153 1 1  22 SER C    C  -1.944 -10.032   2.458 1.00 . A A . 1670 SER C    1 1 
       10 23154 1 1  22 SER CA   C  -0.768 -10.980   2.703 1.00 . A A . 1670 SER CA   1 1 
       10 23155 1 1  22 SER CB   C  -0.508 -11.154   4.204 1.00 . A A . 1670 SER CB   1 1 
       10 23156 1 1  22 SER H    H   1.200 -10.225   2.622 1.00 . A A . 1670 SER H    1 1 
       10 23157 1 1  22 SER HA   H  -0.997 -11.942   2.269 1.00 . A A . 1670 SER HA   1 1 
       10 23158 1 1  22 SER HB2  H   0.292 -11.866   4.345 1.00 . A A . 1670 SER HB2  1 1 
       10 23159 1 1  22 SER HB3  H  -0.215 -10.203   4.624 1.00 . A A . 1670 SER HB3  1 1 
       10 23160 1 1  22 SER HG   H  -2.211 -10.869   5.142 1.00 . A A . 1670 SER HG   1 1 
       10 23161 1 1  22 SER N    N   0.434 -10.472   2.062 1.00 . A A . 1670 SER N    1 1 
       10 23162 1 1  22 SER O    O  -3.064 -10.473   2.196 1.00 . A A . 1670 SER O    1 1 
       10 23163 1 1  22 SER OG   O  -1.656 -11.625   4.890 1.00 . A A . 1670 SER OG   1 1 
       10 23164 1 1  23 CYS C    C  -3.147  -7.759   0.825 1.00 . A A . 1671 CYS C    1 1 
       10 23165 1 1  23 CYS CA   C  -2.709  -7.729   2.284 1.00 . A A . 1671 CYS CA   1 1 
       10 23166 1 1  23 CYS CB   C  -2.184  -6.342   2.651 1.00 . A A . 1671 CYS CB   1 1 
       10 23167 1 1  23 CYS H    H  -0.761  -8.433   2.720 1.00 . A A . 1671 CYS H    1 1 
       10 23168 1 1  23 CYS HA   H  -3.557  -7.966   2.908 1.00 . A A . 1671 CYS HA   1 1 
       10 23169 1 1  23 CYS HB2  H  -1.354  -6.096   2.007 1.00 . A A . 1671 CYS HB2  1 1 
       10 23170 1 1  23 CYS HB3  H  -2.972  -5.617   2.507 1.00 . A A . 1671 CYS HB3  1 1 
       10 23171 1 1  23 CYS HG   H  -0.743  -7.179   4.586 1.00 . A A . 1671 CYS HG   1 1 
       10 23172 1 1  23 CYS N    N  -1.677  -8.730   2.519 1.00 . A A . 1671 CYS N    1 1 
       10 23173 1 1  23 CYS O    O  -4.335  -7.691   0.516 1.00 . A A . 1671 CYS O    1 1 
       10 23174 1 1  23 CYS SG   S  -1.612  -6.200   4.362 1.00 . A A . 1671 CYS SG   1 1 
       10 23175 1 1  24 LEU C    C  -3.346  -9.147  -1.811 1.00 . A A . 1672 LEU C    1 1 
       10 23176 1 1  24 LEU CA   C  -2.423  -7.973  -1.492 1.00 . A A . 1672 LEU CA   1 1 
       10 23177 1 1  24 LEU CB   C  -1.096  -8.130  -2.234 1.00 . A A . 1672 LEU CB   1 1 
       10 23178 1 1  24 LEU CD1  C  -1.857  -6.989  -4.321 1.00 . A A . 1672 LEU CD1  1 1 
       10 23179 1 1  24 LEU CD2  C   0.173  -8.443  -4.362 1.00 . A A . 1672 LEU CD2  1 1 
       10 23180 1 1  24 LEU CG   C  -1.202  -8.233  -3.751 1.00 . A A . 1672 LEU CG   1 1 
       10 23181 1 1  24 LEU H    H  -1.240  -7.915   0.257 1.00 . A A . 1672 LEU H    1 1 
       10 23182 1 1  24 LEU HA   H  -2.897  -7.056  -1.805 1.00 . A A . 1672 LEU HA   1 1 
       10 23183 1 1  24 LEU HB2  H  -0.473  -7.279  -1.996 1.00 . A A . 1672 LEU HB2  1 1 
       10 23184 1 1  24 LEU HB3  H  -0.608  -9.021  -1.868 1.00 . A A . 1672 LEU HB3  1 1 
       10 23185 1 1  24 LEU HD11 H  -2.846  -6.877  -3.900 1.00 . A A . 1672 LEU HD11 1 1 
       10 23186 1 1  24 LEU HD12 H  -1.261  -6.123  -4.074 1.00 . A A . 1672 LEU HD12 1 1 
       10 23187 1 1  24 LEU HD13 H  -1.931  -7.080  -5.394 1.00 . A A . 1672 LEU HD13 1 1 
       10 23188 1 1  24 LEU HD21 H   0.084  -8.515  -5.436 1.00 . A A . 1672 LEU HD21 1 1 
       10 23189 1 1  24 LEU HD22 H   0.810  -7.610  -4.107 1.00 . A A . 1672 LEU HD22 1 1 
       10 23190 1 1  24 LEU HD23 H   0.602  -9.356  -3.974 1.00 . A A . 1672 LEU HD23 1 1 
       10 23191 1 1  24 LEU HG   H  -1.818  -9.084  -4.007 1.00 . A A . 1672 LEU HG   1 1 
       10 23192 1 1  24 LEU N    N  -2.171  -7.887  -0.062 1.00 . A A . 1672 LEU N    1 1 
       10 23193 1 1  24 LEU O    O  -4.324  -9.003  -2.549 1.00 . A A . 1672 LEU O    1 1 
       10 23194 1 1  25 ARG C    C  -5.246 -11.298  -0.881 1.00 . A A . 1673 ARG C    1 1 
       10 23195 1 1  25 ARG CA   C  -3.840 -11.501  -1.439 1.00 . A A . 1673 ARG CA   1 1 
       10 23196 1 1  25 ARG CB   C  -3.179 -12.698  -0.761 1.00 . A A . 1673 ARG CB   1 1 
       10 23197 1 1  25 ARG CD   C  -3.359 -15.100  -0.063 1.00 . A A . 1673 ARG CD   1 1 
       10 23198 1 1  25 ARG CG   C  -3.955 -13.995  -0.915 1.00 . A A . 1673 ARG CG   1 1 
       10 23199 1 1  25 ARG CZ   C  -2.597 -15.293   2.282 1.00 . A A . 1673 ARG CZ   1 1 
       10 23200 1 1  25 ARG H    H  -2.221 -10.360  -0.691 1.00 . A A . 1673 ARG H    1 1 
       10 23201 1 1  25 ARG HA   H  -3.908 -11.690  -2.500 1.00 . A A . 1673 ARG HA   1 1 
       10 23202 1 1  25 ARG HB2  H  -2.198 -12.839  -1.188 1.00 . A A . 1673 ARG HB2  1 1 
       10 23203 1 1  25 ARG HB3  H  -3.075 -12.490   0.294 1.00 . A A . 1673 ARG HB3  1 1 
       10 23204 1 1  25 ARG HD2  H  -3.917 -16.009  -0.230 1.00 . A A . 1673 ARG HD2  1 1 
       10 23205 1 1  25 ARG HD3  H  -2.330 -15.249  -0.356 1.00 . A A . 1673 ARG HD3  1 1 
       10 23206 1 1  25 ARG HE   H  -4.089 -14.119   1.655 1.00 . A A . 1673 ARG HE   1 1 
       10 23207 1 1  25 ARG HG2  H  -4.978 -13.832  -0.614 1.00 . A A . 1673 ARG HG2  1 1 
       10 23208 1 1  25 ARG HG3  H  -3.925 -14.298  -1.952 1.00 . A A . 1673 ARG HG3  1 1 
       10 23209 1 1  25 ARG HH11 H  -1.516 -16.413   0.975 1.00 . A A . 1673 ARG HH11 1 1 
       10 23210 1 1  25 ARG HH12 H  -1.046 -16.549   2.649 1.00 . A A . 1673 ARG HH12 1 1 
       10 23211 1 1  25 ARG HH21 H  -3.450 -14.279   3.815 1.00 . A A . 1673 ARG HH21 1 1 
       10 23212 1 1  25 ARG HH22 H  -2.134 -15.327   4.257 1.00 . A A . 1673 ARG HH22 1 1 
       10 23213 1 1  25 ARG N    N  -3.030 -10.306  -1.247 1.00 . A A . 1673 ARG N    1 1 
       10 23214 1 1  25 ARG NE   N  -3.404 -14.770   1.363 1.00 . A A . 1673 ARG NE   1 1 
       10 23215 1 1  25 ARG NH1  N  -1.644 -16.152   1.941 1.00 . A A . 1673 ARG NH1  1 1 
       10 23216 1 1  25 ARG NH2  N  -2.738 -14.940   3.552 1.00 . A A . 1673 ARG NH2  1 1 
       10 23217 1 1  25 ARG O    O  -6.237 -11.606  -1.547 1.00 . A A . 1673 ARG O    1 1 
       10 23218 1 1  26 ASP C    C  -7.498  -9.625   0.193 1.00 . A A . 1674 ASP C    1 1 
       10 23219 1 1  26 ASP CA   C  -6.603 -10.554   1.006 1.00 . A A . 1674 ASP CA   1 1 
       10 23220 1 1  26 ASP CB   C  -6.389  -9.972   2.404 1.00 . A A . 1674 ASP CB   1 1 
       10 23221 1 1  26 ASP CG   C  -7.682  -9.870   3.186 1.00 . A A . 1674 ASP CG   1 1 
       10 23222 1 1  26 ASP H    H  -4.494 -10.509   0.797 1.00 . A A . 1674 ASP H    1 1 
       10 23223 1 1  26 ASP HA   H  -7.089 -11.513   1.096 1.00 . A A . 1674 ASP HA   1 1 
       10 23224 1 1  26 ASP HB2  H  -5.705 -10.603   2.951 1.00 . A A . 1674 ASP HB2  1 1 
       10 23225 1 1  26 ASP HB3  H  -5.965  -8.982   2.314 1.00 . A A . 1674 ASP HB3  1 1 
       10 23226 1 1  26 ASP N    N  -5.322 -10.765   0.336 1.00 . A A . 1674 ASP N    1 1 
       10 23227 1 1  26 ASP O    O  -8.682  -9.902   0.004 1.00 . A A . 1674 ASP O    1 1 
       10 23228 1 1  26 ASP OD1  O  -8.132 -10.902   3.730 1.00 . A A . 1674 ASP OD1  1 1 
       10 23229 1 1  26 ASP OD2  O  -8.256  -8.771   3.265 1.00 . A A . 1674 ASP OD2  1 1 
       10 23230 1 1  27 LEU C    C  -8.194  -8.192  -2.380 1.00 . A A . 1675 LEU C    1 1 
       10 23231 1 1  27 LEU CA   C  -7.642  -7.564  -1.107 1.00 . A A . 1675 LEU CA   1 1 
       10 23232 1 1  27 LEU CB   C  -6.725  -6.398  -1.475 1.00 . A A . 1675 LEU CB   1 1 
       10 23233 1 1  27 LEU CD1  C  -5.338  -4.459  -0.711 1.00 . A A . 1675 LEU CD1  1 1 
       10 23234 1 1  27 LEU CD2  C  -7.758  -4.591  -0.104 1.00 . A A . 1675 LEU CD2  1 1 
       10 23235 1 1  27 LEU CG   C  -6.488  -5.387  -0.360 1.00 . A A . 1675 LEU CG   1 1 
       10 23236 1 1  27 LEU H    H  -5.967  -8.373  -0.094 1.00 . A A . 1675 LEU H    1 1 
       10 23237 1 1  27 LEU HA   H  -8.465  -7.189  -0.514 1.00 . A A . 1675 LEU HA   1 1 
       10 23238 1 1  27 LEU HB2  H  -5.769  -6.803  -1.774 1.00 . A A . 1675 LEU HB2  1 1 
       10 23239 1 1  27 LEU HB3  H  -7.156  -5.879  -2.316 1.00 . A A . 1675 LEU HB3  1 1 
       10 23240 1 1  27 LEU HD11 H  -5.193  -3.747   0.088 1.00 . A A . 1675 LEU HD11 1 1 
       10 23241 1 1  27 LEU HD12 H  -4.437  -5.037  -0.847 1.00 . A A . 1675 LEU HD12 1 1 
       10 23242 1 1  27 LEU HD13 H  -5.569  -3.932  -1.626 1.00 . A A . 1675 LEU HD13 1 1 
       10 23243 1 1  27 LEU HD21 H  -7.571  -3.849   0.657 1.00 . A A . 1675 LEU HD21 1 1 
       10 23244 1 1  27 LEU HD22 H  -8.065  -4.101  -1.015 1.00 . A A . 1675 LEU HD22 1 1 
       10 23245 1 1  27 LEU HD23 H  -8.540  -5.257   0.228 1.00 . A A . 1675 LEU HD23 1 1 
       10 23246 1 1  27 LEU HG   H  -6.229  -5.913   0.544 1.00 . A A . 1675 LEU HG   1 1 
       10 23247 1 1  27 LEU N    N  -6.916  -8.536  -0.296 1.00 . A A . 1675 LEU N    1 1 
       10 23248 1 1  27 LEU O    O  -9.334  -7.929  -2.769 1.00 . A A . 1675 LEU O    1 1 
       10 23249 1 1  28 ASP C    C  -8.942 -10.612  -4.043 1.00 . A A . 1676 ASP C    1 1 
       10 23250 1 1  28 ASP CA   C  -7.796  -9.641  -4.281 1.00 . A A . 1676 ASP CA   1 1 
       10 23251 1 1  28 ASP CB   C  -6.627 -10.371  -4.940 1.00 . A A . 1676 ASP CB   1 1 
       10 23252 1 1  28 ASP CG   C  -6.940 -10.754  -6.371 1.00 . A A . 1676 ASP CG   1 1 
       10 23253 1 1  28 ASP H    H  -6.497  -9.214  -2.659 1.00 . A A . 1676 ASP H    1 1 
       10 23254 1 1  28 ASP HA   H  -8.138  -8.857  -4.940 1.00 . A A . 1676 ASP HA   1 1 
       10 23255 1 1  28 ASP HB2  H  -5.757  -9.730  -4.935 1.00 . A A . 1676 ASP HB2  1 1 
       10 23256 1 1  28 ASP HB3  H  -6.412 -11.270  -4.383 1.00 . A A . 1676 ASP HB3  1 1 
       10 23257 1 1  28 ASP N    N  -7.387  -9.019  -3.029 1.00 . A A . 1676 ASP N    1 1 
       10 23258 1 1  28 ASP O    O  -9.893 -10.676  -4.824 1.00 . A A . 1676 ASP O    1 1 
       10 23259 1 1  28 ASP OD1  O  -6.765  -9.903  -7.270 1.00 . A A . 1676 ASP OD1  1 1 
       10 23260 1 1  28 ASP OD2  O  -7.375 -11.902  -6.607 1.00 . A A . 1676 ASP OD2  1 1 
       10 23261 1 1  29 GLN C    C -11.124 -11.586  -2.050 1.00 . A A . 1677 GLN C    1 1 
       10 23262 1 1  29 GLN CA   C  -9.902 -12.307  -2.601 1.00 . A A . 1677 GLN CA   1 1 
       10 23263 1 1  29 GLN CB   C  -9.388 -13.343  -1.607 1.00 . A A . 1677 GLN CB   1 1 
       10 23264 1 1  29 GLN CD   C  -7.932 -15.377  -1.284 1.00 . A A . 1677 GLN CD   1 1 
       10 23265 1 1  29 GLN CG   C  -8.261 -14.195  -2.167 1.00 . A A . 1677 GLN CG   1 1 
       10 23266 1 1  29 GLN H    H  -8.079 -11.256  -2.356 1.00 . A A . 1677 GLN H    1 1 
       10 23267 1 1  29 GLN HA   H -10.189 -12.813  -3.512 1.00 . A A . 1677 GLN HA   1 1 
       10 23268 1 1  29 GLN HB2  H  -9.024 -12.835  -0.726 1.00 . A A . 1677 GLN HB2  1 1 
       10 23269 1 1  29 GLN HB3  H -10.201 -13.996  -1.328 1.00 . A A . 1677 GLN HB3  1 1 
       10 23270 1 1  29 GLN HE21 H  -9.237 -16.501  -2.267 1.00 . A A . 1677 GLN HE21 1 1 
       10 23271 1 1  29 GLN HE22 H  -8.400 -17.283  -0.973 1.00 . A A . 1677 GLN HE22 1 1 
       10 23272 1 1  29 GLN HG2  H  -8.553 -14.562  -3.139 1.00 . A A . 1677 GLN HG2  1 1 
       10 23273 1 1  29 GLN HG3  H  -7.377 -13.581  -2.266 1.00 . A A . 1677 GLN HG3  1 1 
       10 23274 1 1  29 GLN N    N  -8.860 -11.354  -2.947 1.00 . A A . 1677 GLN N    1 1 
       10 23275 1 1  29 GLN NE2  N  -8.588 -16.497  -1.535 1.00 . A A . 1677 GLN NE2  1 1 
       10 23276 1 1  29 GLN O    O -12.240 -12.094  -2.132 1.00 . A A . 1677 GLN O    1 1 
       10 23277 1 1  29 GLN OE1  O  -7.095 -15.285  -0.389 1.00 . A A . 1677 GLN OE1  1 1 
       10 23278 1 1  30 ALA C    C -12.797  -9.109  -2.312 1.00 . A A . 1678 ALA C    1 1 
       10 23279 1 1  30 ALA CA   C -12.005  -9.536  -1.086 1.00 . A A . 1678 ALA CA   1 1 
       10 23280 1 1  30 ALA CB   C -11.479  -8.318  -0.349 1.00 . A A . 1678 ALA CB   1 1 
       10 23281 1 1  30 ALA H    H  -9.986 -10.114  -1.310 1.00 . A A . 1678 ALA H    1 1 
       10 23282 1 1  30 ALA HA   H -12.651 -10.089  -0.418 1.00 . A A . 1678 ALA HA   1 1 
       10 23283 1 1  30 ALA HB1  H -10.848  -7.743  -1.010 1.00 . A A . 1678 ALA HB1  1 1 
       10 23284 1 1  30 ALA HB2  H -12.309  -7.709  -0.024 1.00 . A A . 1678 ALA HB2  1 1 
       10 23285 1 1  30 ALA HB3  H -10.906  -8.635   0.509 1.00 . A A . 1678 ALA HB3  1 1 
       10 23286 1 1  30 ALA N    N -10.908 -10.403  -1.485 1.00 . A A . 1678 ALA N    1 1 
       10 23287 1 1  30 ALA O    O -14.021  -9.196  -2.332 1.00 . A A . 1678 ALA O    1 1 
       10 23288 1 1  31 SER C    C -13.467  -9.522  -5.157 1.00 . A A . 1679 SER C    1 1 
       10 23289 1 1  31 SER CA   C -12.679  -8.326  -4.619 1.00 . A A . 1679 SER CA   1 1 
       10 23290 1 1  31 SER CB   C -11.573  -7.917  -5.602 1.00 . A A . 1679 SER CB   1 1 
       10 23291 1 1  31 SER H    H -11.112  -8.531  -3.215 1.00 . A A . 1679 SER H    1 1 
       10 23292 1 1  31 SER HA   H -13.351  -7.495  -4.473 1.00 . A A . 1679 SER HA   1 1 
       10 23293 1 1  31 SER HB2  H -11.075  -7.035  -5.230 1.00 . A A . 1679 SER HB2  1 1 
       10 23294 1 1  31 SER HB3  H -10.858  -8.723  -5.683 1.00 . A A . 1679 SER HB3  1 1 
       10 23295 1 1  31 SER HG   H -11.349  -7.560  -7.515 1.00 . A A . 1679 SER HG   1 1 
       10 23296 1 1  31 SER N    N -12.080  -8.657  -3.334 1.00 . A A . 1679 SER N    1 1 
       10 23297 1 1  31 SER O    O -14.597  -9.383  -5.632 1.00 . A A . 1679 SER O    1 1 
       10 23298 1 1  31 SER OG   O -12.085  -7.634  -6.891 1.00 . A A . 1679 SER OG   1 1 
       10 23299 1 1  32 LEU C    C -14.749 -12.238  -4.650 1.00 . A A . 1680 LEU C    1 1 
       10 23300 1 1  32 LEU CA   C -13.494 -11.944  -5.473 1.00 . A A . 1680 LEU CA   1 1 
       10 23301 1 1  32 LEU CB   C -12.486 -13.088  -5.325 1.00 . A A . 1680 LEU CB   1 1 
       10 23302 1 1  32 LEU CD1  C -13.436 -14.656  -7.038 1.00 . A A . 1680 LEU CD1  1 1 
       10 23303 1 1  32 LEU CD2  C -11.993 -15.534  -5.188 1.00 . A A . 1680 LEU CD2  1 1 
       10 23304 1 1  32 LEU CG   C -13.031 -14.493  -5.582 1.00 . A A . 1680 LEU CG   1 1 
       10 23305 1 1  32 LEU H    H -11.960 -10.731  -4.669 1.00 . A A . 1680 LEU H    1 1 
       10 23306 1 1  32 LEU HA   H -13.771 -11.844  -6.515 1.00 . A A . 1680 LEU HA   1 1 
       10 23307 1 1  32 LEU HB2  H -11.673 -12.911  -6.015 1.00 . A A . 1680 LEU HB2  1 1 
       10 23308 1 1  32 LEU HB3  H -12.091 -13.059  -4.320 1.00 . A A . 1680 LEU HB3  1 1 
       10 23309 1 1  32 LEU HD11 H -13.825 -15.652  -7.192 1.00 . A A . 1680 LEU HD11 1 1 
       10 23310 1 1  32 LEU HD12 H -14.197 -13.930  -7.283 1.00 . A A . 1680 LEU HD12 1 1 
       10 23311 1 1  32 LEU HD13 H -12.575 -14.503  -7.671 1.00 . A A . 1680 LEU HD13 1 1 
       10 23312 1 1  32 LEU HD21 H -11.754 -15.428  -4.140 1.00 . A A . 1680 LEU HD21 1 1 
       10 23313 1 1  32 LEU HD22 H -12.389 -16.522  -5.369 1.00 . A A . 1680 LEU HD22 1 1 
       10 23314 1 1  32 LEU HD23 H -11.099 -15.391  -5.777 1.00 . A A . 1680 LEU HD23 1 1 
       10 23315 1 1  32 LEU HG   H -13.909 -14.648  -4.971 1.00 . A A . 1680 LEU HG   1 1 
       10 23316 1 1  32 LEU N    N -12.866 -10.699  -5.048 1.00 . A A . 1680 LEU N    1 1 
       10 23317 1 1  32 LEU O    O -15.786 -12.612  -5.187 1.00 . A A . 1680 LEU O    1 1 
       10 23318 1 1  33 ALA C    C -16.887 -11.299  -2.659 1.00 . A A . 1681 ALA C    1 1 
       10 23319 1 1  33 ALA CA   C -15.776 -12.323  -2.459 1.00 . A A . 1681 ALA CA   1 1 
       10 23320 1 1  33 ALA CB   C -15.319 -12.335  -1.011 1.00 . A A . 1681 ALA CB   1 1 
       10 23321 1 1  33 ALA H    H -13.801 -11.748  -2.962 1.00 . A A . 1681 ALA H    1 1 
       10 23322 1 1  33 ALA HA   H -16.160 -13.304  -2.696 1.00 . A A . 1681 ALA HA   1 1 
       10 23323 1 1  33 ALA HB1  H -14.541 -13.073  -0.885 1.00 . A A . 1681 ALA HB1  1 1 
       10 23324 1 1  33 ALA HB2  H -14.937 -11.359  -0.746 1.00 . A A . 1681 ALA HB2  1 1 
       10 23325 1 1  33 ALA HB3  H -16.155 -12.580  -0.373 1.00 . A A . 1681 ALA HB3  1 1 
       10 23326 1 1  33 ALA N    N -14.654 -12.058  -3.344 1.00 . A A . 1681 ALA N    1 1 
       10 23327 1 1  33 ALA O    O -18.065 -11.630  -2.566 1.00 . A A . 1681 ALA O    1 1 
       10 23328 1 1  34 ALA C    C -18.257  -9.220  -4.448 1.00 . A A . 1682 ALA C    1 1 
       10 23329 1 1  34 ALA CA   C -17.478  -8.995  -3.158 1.00 . A A . 1682 ALA CA   1 1 
       10 23330 1 1  34 ALA CB   C -16.782  -7.644  -3.181 1.00 . A A . 1682 ALA CB   1 1 
       10 23331 1 1  34 ALA H    H -15.548  -9.853  -2.989 1.00 . A A . 1682 ALA H    1 1 
       10 23332 1 1  34 ALA HA   H -18.170  -9.000  -2.330 1.00 . A A . 1682 ALA HA   1 1 
       10 23333 1 1  34 ALA HB1  H -16.093  -7.608  -4.013 1.00 . A A . 1682 ALA HB1  1 1 
       10 23334 1 1  34 ALA HB2  H -17.517  -6.861  -3.290 1.00 . A A . 1682 ALA HB2  1 1 
       10 23335 1 1  34 ALA HB3  H -16.239  -7.503  -2.258 1.00 . A A . 1682 ALA HB3  1 1 
       10 23336 1 1  34 ALA N    N -16.509 -10.061  -2.939 1.00 . A A . 1682 ALA N    1 1 
       10 23337 1 1  34 ALA O    O -19.476  -9.042  -4.484 1.00 . A A . 1682 ALA O    1 1 
       10 23338 1 1  35 VAL C    C -19.029 -11.185  -6.708 1.00 . A A . 1683 VAL C    1 1 
       10 23339 1 1  35 VAL CA   C -18.193  -9.902  -6.782 1.00 . A A . 1683 VAL CA   1 1 
       10 23340 1 1  35 VAL CB   C -17.144 -10.008  -7.919 1.00 . A A . 1683 VAL CB   1 1 
       10 23341 1 1  35 VAL CG1  C -16.317 -11.277  -7.806 1.00 . A A . 1683 VAL CG1  1 1 
       10 23342 1 1  35 VAL CG2  C -17.802  -9.927  -9.282 1.00 . A A . 1683 VAL CG2  1 1 
       10 23343 1 1  35 VAL H    H -16.586  -9.762  -5.408 1.00 . A A . 1683 VAL H    1 1 
       10 23344 1 1  35 VAL HA   H -18.850  -9.073  -7.004 1.00 . A A . 1683 VAL HA   1 1 
       10 23345 1 1  35 VAL HB   H -16.470  -9.169  -7.827 1.00 . A A . 1683 VAL HB   1 1 
       10 23346 1 1  35 VAL HG11 H -15.609 -11.320  -8.619 1.00 . A A . 1683 VAL HG11 1 1 
       10 23347 1 1  35 VAL HG12 H -15.785 -11.277  -6.865 1.00 . A A . 1683 VAL HG12 1 1 
       10 23348 1 1  35 VAL HG13 H -16.970 -12.137  -7.850 1.00 . A A . 1683 VAL HG13 1 1 
       10 23349 1 1  35 VAL HG21 H -17.048 -10.027 -10.048 1.00 . A A . 1683 VAL HG21 1 1 
       10 23350 1 1  35 VAL HG22 H -18.524 -10.724  -9.380 1.00 . A A . 1683 VAL HG22 1 1 
       10 23351 1 1  35 VAL HG23 H -18.299  -8.974  -9.386 1.00 . A A . 1683 VAL HG23 1 1 
       10 23352 1 1  35 VAL N    N -17.557  -9.637  -5.497 1.00 . A A . 1683 VAL N    1 1 
       10 23353 1 1  35 VAL O    O -19.928 -11.408  -7.517 1.00 . A A . 1683 VAL O    1 1 
       10 23354 1 1  36 SER C    C -20.498 -13.103  -4.398 1.00 . A A . 1684 SER C    1 1 
       10 23355 1 1  36 SER CA   C -19.449 -13.259  -5.505 1.00 . A A . 1684 SER CA   1 1 
       10 23356 1 1  36 SER CB   C -18.452 -14.368  -5.153 1.00 . A A . 1684 SER CB   1 1 
       10 23357 1 1  36 SER H    H -18.002 -11.777  -5.101 1.00 . A A . 1684 SER H    1 1 
       10 23358 1 1  36 SER HA   H -19.948 -13.512  -6.429 1.00 . A A . 1684 SER HA   1 1 
       10 23359 1 1  36 SER HB2  H -17.624 -14.336  -5.845 1.00 . A A . 1684 SER HB2  1 1 
       10 23360 1 1  36 SER HB3  H -18.086 -14.210  -4.148 1.00 . A A . 1684 SER HB3  1 1 
       10 23361 1 1  36 SER HG   H -19.932 -15.576  -5.621 1.00 . A A . 1684 SER HG   1 1 
       10 23362 1 1  36 SER N    N -18.733 -12.009  -5.709 1.00 . A A . 1684 SER N    1 1 
       10 23363 1 1  36 SER O    O -21.184 -14.061  -4.042 1.00 . A A . 1684 SER O    1 1 
       10 23364 1 1  36 SER OG   O -19.049 -15.654  -5.222 1.00 . A A . 1684 SER OG   1 1 
       10 23365 1 1  37 GLN C    C -21.379 -12.389  -1.550 1.00 . A A . 1685 GLN C    1 1 
       10 23366 1 1  37 GLN CA   C -21.596 -11.561  -2.821 1.00 . A A . 1685 GLN CA   1 1 
       10 23367 1 1  37 GLN CB   C -23.013 -11.779  -3.353 1.00 . A A . 1685 GLN CB   1 1 
       10 23368 1 1  37 GLN CD   C -24.723 -11.215  -5.121 1.00 . A A . 1685 GLN CD   1 1 
       10 23369 1 1  37 GLN CG   C -23.366 -10.889  -4.532 1.00 . A A . 1685 GLN CG   1 1 
       10 23370 1 1  37 GLN H    H -20.011 -11.175  -4.178 1.00 . A A . 1685 GLN H    1 1 
       10 23371 1 1  37 GLN HA   H -21.476 -10.517  -2.574 1.00 . A A . 1685 GLN HA   1 1 
       10 23372 1 1  37 GLN HB2  H -23.113 -12.809  -3.665 1.00 . A A . 1685 GLN HB2  1 1 
       10 23373 1 1  37 GLN HB3  H -23.717 -11.583  -2.558 1.00 . A A . 1685 GLN HB3  1 1 
       10 23374 1 1  37 GLN HE21 H -24.500 -13.136  -4.651 1.00 . A A . 1685 GLN HE21 1 1 
       10 23375 1 1  37 GLN HE22 H -25.988 -12.716  -5.435 1.00 . A A . 1685 GLN HE22 1 1 
       10 23376 1 1  37 GLN HG2  H -23.372  -9.861  -4.202 1.00 . A A . 1685 GLN HG2  1 1 
       10 23377 1 1  37 GLN HG3  H -22.616 -11.014  -5.300 1.00 . A A . 1685 GLN HG3  1 1 
       10 23378 1 1  37 GLN N    N -20.609 -11.885  -3.860 1.00 . A A . 1685 GLN N    1 1 
       10 23379 1 1  37 GLN NE2  N -25.107 -12.479  -5.065 1.00 . A A . 1685 GLN NE2  1 1 
       10 23380 1 1  37 GLN O    O -22.324 -12.689  -0.822 1.00 . A A . 1685 GLN O    1 1 
       10 23381 1 1  37 GLN OE1  O -25.416 -10.339  -5.635 1.00 . A A . 1685 GLN OE1  1 1 
       10 23382 1 1  38 GLN C    C -18.954 -12.690   0.886 1.00 . A A . 1686 GLN C    1 1 
       10 23383 1 1  38 GLN CA   C -19.786 -13.517  -0.093 1.00 . A A . 1686 GLN CA   1 1 
       10 23384 1 1  38 GLN CB   C -19.003 -14.770  -0.496 1.00 . A A . 1686 GLN CB   1 1 
       10 23385 1 1  38 GLN CD   C -18.939 -16.886  -1.886 1.00 . A A . 1686 GLN CD   1 1 
       10 23386 1 1  38 GLN CG   C -19.717 -15.634  -1.522 1.00 . A A . 1686 GLN CG   1 1 
       10 23387 1 1  38 GLN H    H -19.410 -12.444  -1.884 1.00 . A A . 1686 GLN H    1 1 
       10 23388 1 1  38 GLN HA   H -20.706 -13.813   0.389 1.00 . A A . 1686 GLN HA   1 1 
       10 23389 1 1  38 GLN HB2  H -18.053 -14.468  -0.912 1.00 . A A . 1686 GLN HB2  1 1 
       10 23390 1 1  38 GLN HB3  H -18.827 -15.368   0.386 1.00 . A A . 1686 GLN HB3  1 1 
       10 23391 1 1  38 GLN HE21 H -17.210 -15.986  -1.495 1.00 . A A . 1686 GLN HE21 1 1 
       10 23392 1 1  38 GLN HE22 H -17.097 -17.628  -2.025 1.00 . A A . 1686 GLN HE22 1 1 
       10 23393 1 1  38 GLN HG2  H -20.674 -15.930  -1.119 1.00 . A A . 1686 GLN HG2  1 1 
       10 23394 1 1  38 GLN HG3  H -19.870 -15.051  -2.419 1.00 . A A . 1686 GLN HG3  1 1 
       10 23395 1 1  38 GLN N    N -20.127 -12.729  -1.274 1.00 . A A . 1686 GLN N    1 1 
       10 23396 1 1  38 GLN NE2  N -17.618 -16.824  -1.792 1.00 . A A . 1686 GLN NE2  1 1 
       10 23397 1 1  38 GLN O    O -18.519 -13.189   1.923 1.00 . A A . 1686 GLN O    1 1 
       10 23398 1 1  38 GLN OE1  O -19.523 -17.907  -2.238 1.00 . A A . 1686 GLN OE1  1 1 
       10 23399 1 1  39 LEU C    C -18.576 -10.247   2.692 1.00 . A A . 1687 LEU C    1 1 
       10 23400 1 1  39 LEU CA   C -17.905 -10.536   1.348 1.00 . A A . 1687 LEU CA   1 1 
       10 23401 1 1  39 LEU CB   C -17.654  -9.234   0.569 1.00 . A A . 1687 LEU CB   1 1 
       10 23402 1 1  39 LEU CD1  C -16.365  -7.874   2.263 1.00 . A A . 1687 LEU CD1  1 1 
       10 23403 1 1  39 LEU CD2  C -15.152  -9.418   0.740 1.00 . A A . 1687 LEU CD2  1 1 
       10 23404 1 1  39 LEU CG   C -16.344  -8.489   0.878 1.00 . A A . 1687 LEU CG   1 1 
       10 23405 1 1  39 LEU H    H -19.165 -11.078  -0.264 1.00 . A A . 1687 LEU H    1 1 
       10 23406 1 1  39 LEU HA   H -16.962 -11.032   1.524 1.00 . A A . 1687 LEU HA   1 1 
       10 23407 1 1  39 LEU HB2  H -17.660  -9.472  -0.484 1.00 . A A . 1687 LEU HB2  1 1 
       10 23408 1 1  39 LEU HB3  H -18.475  -8.562   0.768 1.00 . A A . 1687 LEU HB3  1 1 
       10 23409 1 1  39 LEU HD11 H -17.178  -7.168   2.332 1.00 . A A . 1687 LEU HD11 1 1 
       10 23410 1 1  39 LEU HD12 H -16.499  -8.652   3.001 1.00 . A A . 1687 LEU HD12 1 1 
       10 23411 1 1  39 LEU HD13 H -15.429  -7.365   2.446 1.00 . A A . 1687 LEU HD13 1 1 
       10 23412 1 1  39 LEU HD21 H -15.107  -9.796  -0.271 1.00 . A A . 1687 LEU HD21 1 1 
       10 23413 1 1  39 LEU HD22 H -14.245  -8.875   0.962 1.00 . A A . 1687 LEU HD22 1 1 
       10 23414 1 1  39 LEU HD23 H -15.256 -10.243   1.429 1.00 . A A . 1687 LEU HD23 1 1 
       10 23415 1 1  39 LEU HG   H -16.222  -7.687   0.165 1.00 . A A . 1687 LEU HG   1 1 
       10 23416 1 1  39 LEU N    N -18.741 -11.427   0.545 1.00 . A A . 1687 LEU N    1 1 
       10 23417 1 1  39 LEU O    O -19.716  -9.784   2.736 1.00 . A A . 1687 LEU O    1 1 
       10 23418 1 1  40 ALA C    C -18.442  -8.871   5.502 1.00 . A A . 1688 ALA C    1 1 
       10 23419 1 1  40 ALA CA   C -18.395 -10.351   5.127 1.00 . A A . 1688 ALA CA   1 1 
       10 23420 1 1  40 ALA CB   C -17.542 -11.124   6.126 1.00 . A A . 1688 ALA CB   1 1 
       10 23421 1 1  40 ALA H    H -16.946 -10.872   3.670 1.00 . A A . 1688 ALA H    1 1 
       10 23422 1 1  40 ALA HA   H -19.397 -10.754   5.155 1.00 . A A . 1688 ALA HA   1 1 
       10 23423 1 1  40 ALA HB1  H -17.964 -11.019   7.115 1.00 . A A . 1688 ALA HB1  1 1 
       10 23424 1 1  40 ALA HB2  H -17.525 -12.168   5.851 1.00 . A A . 1688 ALA HB2  1 1 
       10 23425 1 1  40 ALA HB3  H -16.536 -10.733   6.119 1.00 . A A . 1688 ALA HB3  1 1 
       10 23426 1 1  40 ALA N    N -17.866 -10.535   3.778 1.00 . A A . 1688 ALA N    1 1 
       10 23427 1 1  40 ALA O    O -17.749  -8.057   4.897 1.00 . A A . 1688 ALA O    1 1 
       10 23428 1 1  41 PRO C    C -18.021  -6.524   7.376 1.00 . A A . 1689 PRO C    1 1 
       10 23429 1 1  41 PRO CA   C -19.373  -7.104   6.954 1.00 . A A . 1689 PRO CA   1 1 
       10 23430 1 1  41 PRO CB   C -20.320  -7.187   8.154 1.00 . A A . 1689 PRO CB   1 1 
       10 23431 1 1  41 PRO CD   C -20.183  -9.384   7.236 1.00 . A A . 1689 PRO CD   1 1 
       10 23432 1 1  41 PRO CG   C -21.110  -8.427   7.927 1.00 . A A . 1689 PRO CG   1 1 
       10 23433 1 1  41 PRO HA   H -19.808  -6.472   6.195 1.00 . A A . 1689 PRO HA   1 1 
       10 23434 1 1  41 PRO HB2  H -19.744  -7.244   9.066 1.00 . A A . 1689 PRO HB2  1 1 
       10 23435 1 1  41 PRO HB3  H -20.954  -6.314   8.176 1.00 . A A . 1689 PRO HB3  1 1 
       10 23436 1 1  41 PRO HD2  H -19.643  -9.977   7.960 1.00 . A A . 1689 PRO HD2  1 1 
       10 23437 1 1  41 PRO HD3  H -20.734 -10.021   6.559 1.00 . A A . 1689 PRO HD3  1 1 
       10 23438 1 1  41 PRO HG2  H -21.433  -8.836   8.873 1.00 . A A . 1689 PRO HG2  1 1 
       10 23439 1 1  41 PRO HG3  H -21.962  -8.211   7.299 1.00 . A A . 1689 PRO HG3  1 1 
       10 23440 1 1  41 PRO N    N -19.271  -8.495   6.493 1.00 . A A . 1689 PRO N    1 1 
       10 23441 1 1  41 PRO O    O -17.124  -7.255   7.796 1.00 . A A . 1689 PRO O    1 1 
       10 23442 1 1  42 ARG C    C -16.126  -4.756   8.957 1.00 . A A . 1690 ARG C    1 1 
       10 23443 1 1  42 ARG CA   C -16.652  -4.492   7.544 1.00 . A A . 1690 ARG CA   1 1 
       10 23444 1 1  42 ARG CB   C -16.844  -2.981   7.348 1.00 . A A . 1690 ARG CB   1 1 
       10 23445 1 1  42 ARG CD   C -19.089  -2.673   8.483 1.00 . A A . 1690 ARG CD   1 1 
       10 23446 1 1  42 ARG CG   C -17.619  -2.285   8.459 1.00 . A A . 1690 ARG CG   1 1 
       10 23447 1 1  42 ARG CZ   C -21.027  -2.332   9.976 1.00 . A A . 1690 ARG CZ   1 1 
       10 23448 1 1  42 ARG H    H -18.675  -4.688   6.940 1.00 . A A . 1690 ARG H    1 1 
       10 23449 1 1  42 ARG HA   H -15.913  -4.836   6.836 1.00 . A A . 1690 ARG HA   1 1 
       10 23450 1 1  42 ARG HB2  H -15.872  -2.517   7.279 1.00 . A A . 1690 ARG HB2  1 1 
       10 23451 1 1  42 ARG HB3  H -17.372  -2.820   6.418 1.00 . A A . 1690 ARG HB3  1 1 
       10 23452 1 1  42 ARG HD2  H -19.534  -2.411   7.534 1.00 . A A . 1690 ARG HD2  1 1 
       10 23453 1 1  42 ARG HD3  H -19.166  -3.739   8.634 1.00 . A A . 1690 ARG HD3  1 1 
       10 23454 1 1  42 ARG HE   H -19.359  -1.225   9.986 1.00 . A A . 1690 ARG HE   1 1 
       10 23455 1 1  42 ARG HG2  H -17.179  -2.551   9.407 1.00 . A A . 1690 ARG HG2  1 1 
       10 23456 1 1  42 ARG HG3  H -17.543  -1.217   8.317 1.00 . A A . 1690 ARG HG3  1 1 
       10 23457 1 1  42 ARG HH11 H -21.273  -3.809   8.615 1.00 . A A . 1690 ARG HH11 1 1 
       10 23458 1 1  42 ARG HH12 H -22.607  -3.580   9.702 1.00 . A A . 1690 ARG HH12 1 1 
       10 23459 1 1  42 ARG HH21 H -21.090  -0.916  11.432 1.00 . A A . 1690 ARG HH21 1 1 
       10 23460 1 1  42 ARG HH22 H -22.503  -1.930  11.315 1.00 . A A . 1690 ARG HH22 1 1 
       10 23461 1 1  42 ARG N    N -17.899  -5.205   7.259 1.00 . A A . 1690 ARG N    1 1 
       10 23462 1 1  42 ARG NE   N -19.812  -1.985   9.553 1.00 . A A . 1690 ARG NE   1 1 
       10 23463 1 1  42 ARG NH1  N -21.684  -3.320   9.382 1.00 . A A . 1690 ARG NH1  1 1 
       10 23464 1 1  42 ARG NH2  N -21.585  -1.675  10.984 1.00 . A A . 1690 ARG NH2  1 1 
       10 23465 1 1  42 ARG O    O -16.832  -5.302   9.807 1.00 . A A . 1690 ARG O    1 1 
       10 23466 1 1  43 GLU C    C -14.795  -3.612  11.574 1.00 . A A . 1691 GLU C    1 1 
       10 23467 1 1  43 GLU CA   C -14.197  -4.502  10.474 1.00 . A A . 1691 GLU CA   1 1 
       10 23468 1 1  43 GLU CB   C -12.703  -4.175  10.303 1.00 . A A . 1691 GLU CB   1 1 
       10 23469 1 1  43 GLU CD   C -12.539  -5.954   8.495 1.00 . A A . 1691 GLU CD   1 1 
       10 23470 1 1  43 GLU CG   C -11.865  -5.291   9.677 1.00 . A A . 1691 GLU CG   1 1 
       10 23471 1 1  43 GLU H    H -14.391  -3.911   8.452 1.00 . A A . 1691 GLU H    1 1 
       10 23472 1 1  43 GLU HA   H -14.296  -5.535  10.769 1.00 . A A . 1691 GLU HA   1 1 
       10 23473 1 1  43 GLU HB2  H -12.610  -3.300   9.678 1.00 . A A . 1691 GLU HB2  1 1 
       10 23474 1 1  43 GLU HB3  H -12.288  -3.951  11.275 1.00 . A A . 1691 GLU HB3  1 1 
       10 23475 1 1  43 GLU HG2  H -10.925  -4.870   9.336 1.00 . A A . 1691 GLU HG2  1 1 
       10 23476 1 1  43 GLU HG3  H -11.670  -6.040  10.429 1.00 . A A . 1691 GLU HG3  1 1 
       10 23477 1 1  43 GLU N    N -14.885  -4.334   9.188 1.00 . A A . 1691 GLU N    1 1 
       10 23478 1 1  43 GLU O    O -14.079  -2.834  12.204 1.00 . A A . 1691 GLU O    1 1 
       10 23479 1 1  43 GLU OE1  O -12.791  -5.270   7.487 1.00 . A A . 1691 GLU OE1  1 1 
       10 23480 1 1  43 GLU OE2  O -12.841  -7.163   8.585 1.00 . A A . 1691 GLU OE2  1 1 
       10 23481 1 1  44 GLY C    C -16.526  -1.508  12.776 1.00 . A A . 1692 GLY C    1 1 
       10 23482 1 1  44 GLY CA   C -16.781  -2.997  12.849 1.00 . A A . 1692 GLY CA   1 1 
       10 23483 1 1  44 GLY H    H -16.613  -4.376  11.245 1.00 . A A . 1692 GLY H    1 1 
       10 23484 1 1  44 GLY HA2  H -17.843  -3.171  12.767 1.00 . A A . 1692 GLY HA2  1 1 
       10 23485 1 1  44 GLY HA3  H -16.442  -3.361  13.807 1.00 . A A . 1692 GLY HA3  1 1 
       10 23486 1 1  44 GLY N    N -16.102  -3.743  11.798 1.00 . A A . 1692 GLY N    1 1 
       10 23487 1 1  44 GLY O    O -16.114  -0.890  13.760 1.00 . A A . 1692 GLY O    1 1 
       10 23488 1 1  45 ILE C    C -17.539   1.116  10.492 1.00 . A A . 1693 ILE C    1 1 
       10 23489 1 1  45 ILE CA   C -16.474   0.476  11.391 1.00 . A A . 1693 ILE CA   1 1 
       10 23490 1 1  45 ILE CB   C -15.067   0.623  10.763 1.00 . A A . 1693 ILE CB   1 1 
       10 23491 1 1  45 ILE CD1  C -14.286   2.535  12.245 1.00 . A A . 1693 ILE CD1  1 1 
       10 23492 1 1  45 ILE CG1  C -14.576   2.069  10.835 1.00 . A A . 1693 ILE CG1  1 1 
       10 23493 1 1  45 ILE CG2  C -15.063   0.126   9.328 1.00 . A A . 1693 ILE CG2  1 1 
       10 23494 1 1  45 ILE H    H -17.164  -1.453  10.889 1.00 . A A . 1693 ILE H    1 1 
       10 23495 1 1  45 ILE HA   H -16.476   0.975  12.350 1.00 . A A . 1693 ILE HA   1 1 
       10 23496 1 1  45 ILE HB   H -14.389  -0.001  11.326 1.00 . A A . 1693 ILE HB   1 1 
       10 23497 1 1  45 ILE HD11 H -13.952   3.562  12.222 1.00 . A A . 1693 ILE HD11 1 1 
       10 23498 1 1  45 ILE HD12 H -15.183   2.460  12.840 1.00 . A A . 1693 ILE HD12 1 1 
       10 23499 1 1  45 ILE HD13 H -13.514   1.915  12.677 1.00 . A A . 1693 ILE HD13 1 1 
       10 23500 1 1  45 ILE HG12 H -13.665   2.163  10.261 1.00 . A A . 1693 ILE HG12 1 1 
       10 23501 1 1  45 ILE HG13 H -15.329   2.721  10.417 1.00 . A A . 1693 ILE HG13 1 1 
       10 23502 1 1  45 ILE HG21 H -15.788   0.682   8.751 1.00 . A A . 1693 ILE HG21 1 1 
       10 23503 1 1  45 ILE HG22 H -14.080   0.265   8.901 1.00 . A A . 1693 ILE HG22 1 1 
       10 23504 1 1  45 ILE HG23 H -15.317  -0.923   9.310 1.00 . A A . 1693 ILE HG23 1 1 
       10 23505 1 1  45 ILE N    N -16.773  -0.927  11.613 1.00 . A A . 1693 ILE N    1 1 
       10 23506 1 1  45 ILE O    O -18.190   0.428   9.702 1.00 . A A . 1693 ILE O    1 1 
       10 23507 1 1  46 SER C    C -18.086   3.564   8.487 1.00 . A A . 1694 SER C    1 1 
       10 23508 1 1  46 SER CA   C -18.700   3.144   9.824 1.00 . A A . 1694 SER CA   1 1 
       10 23509 1 1  46 SER CB   C -19.209   4.361  10.599 1.00 . A A . 1694 SER CB   1 1 
       10 23510 1 1  46 SER H    H -17.206   2.913  11.297 1.00 . A A . 1694 SER H    1 1 
       10 23511 1 1  46 SER HA   H -19.530   2.481   9.632 1.00 . A A . 1694 SER HA   1 1 
       10 23512 1 1  46 SER HB2  H -19.713   5.032   9.920 1.00 . A A . 1694 SER HB2  1 1 
       10 23513 1 1  46 SER HB3  H -19.900   4.036  11.364 1.00 . A A . 1694 SER HB3  1 1 
       10 23514 1 1  46 SER HG   H -18.383   5.988  11.329 1.00 . A A . 1694 SER HG   1 1 
       10 23515 1 1  46 SER N    N -17.731   2.420  10.633 1.00 . A A . 1694 SER N    1 1 
       10 23516 1 1  46 SER O    O -16.869   3.519   8.317 1.00 . A A . 1694 SER O    1 1 
       10 23517 1 1  46 SER OG   O -18.137   5.055  11.216 1.00 . A A . 1694 SER OG   1 1 
       10 23518 1 1  47 GLN C    C -17.708   5.626   6.214 1.00 . A A . 1695 GLN C    1 1 
       10 23519 1 1  47 GLN CA   C -18.474   4.311   6.197 1.00 . A A . 1695 GLN CA   1 1 
       10 23520 1 1  47 GLN CB   C -19.665   4.401   5.240 1.00 . A A . 1695 GLN CB   1 1 
       10 23521 1 1  47 GLN CD   C -18.394   4.726   3.059 1.00 . A A . 1695 GLN CD   1 1 
       10 23522 1 1  47 GLN CG   C -19.372   3.875   3.842 1.00 . A A . 1695 GLN CG   1 1 
       10 23523 1 1  47 GLN H    H -19.890   4.053   7.759 1.00 . A A . 1695 GLN H    1 1 
       10 23524 1 1  47 GLN HA   H -17.812   3.525   5.864 1.00 . A A . 1695 GLN HA   1 1 
       10 23525 1 1  47 GLN HB2  H -20.487   3.833   5.650 1.00 . A A . 1695 GLN HB2  1 1 
       10 23526 1 1  47 GLN HB3  H -19.964   5.436   5.154 1.00 . A A . 1695 GLN HB3  1 1 
       10 23527 1 1  47 GLN HE21 H -17.768   3.117   2.079 1.00 . A A . 1695 GLN HE21 1 1 
       10 23528 1 1  47 GLN HE22 H -17.002   4.605   1.657 1.00 . A A . 1695 GLN HE22 1 1 
       10 23529 1 1  47 GLN HG2  H -18.951   2.886   3.933 1.00 . A A . 1695 GLN HG2  1 1 
       10 23530 1 1  47 GLN HG3  H -20.300   3.820   3.290 1.00 . A A . 1695 GLN HG3  1 1 
       10 23531 1 1  47 GLN N    N -18.930   3.972   7.544 1.00 . A A . 1695 GLN N    1 1 
       10 23532 1 1  47 GLN NE2  N -17.646   4.087   2.176 1.00 . A A . 1695 GLN NE2  1 1 
       10 23533 1 1  47 GLN O    O -16.666   5.760   5.573 1.00 . A A . 1695 GLN O    1 1 
       10 23534 1 1  47 GLN OE1  O -18.314   5.939   3.237 1.00 . A A . 1695 GLN OE1  1 1 
       10 23535 1 1  48 GLU C    C -16.157   7.620   7.710 1.00 . A A . 1696 GLU C    1 1 
       10 23536 1 1  48 GLU CA   C -17.550   7.865   7.145 1.00 . A A . 1696 GLU CA   1 1 
       10 23537 1 1  48 GLU CB   C -18.336   8.776   8.097 1.00 . A A . 1696 GLU CB   1 1 
       10 23538 1 1  48 GLU CD   C -20.558   7.602   8.397 1.00 . A A . 1696 GLU CD   1 1 
       10 23539 1 1  48 GLU CG   C -19.837   8.816   7.843 1.00 . A A . 1696 GLU CG   1 1 
       10 23540 1 1  48 GLU H    H -19.110   6.448   7.374 1.00 . A A . 1696 GLU H    1 1 
       10 23541 1 1  48 GLU HA   H -17.463   8.343   6.181 1.00 . A A . 1696 GLU HA   1 1 
       10 23542 1 1  48 GLU HB2  H -18.177   8.436   9.109 1.00 . A A . 1696 GLU HB2  1 1 
       10 23543 1 1  48 GLU HB3  H -17.952   9.783   8.005 1.00 . A A . 1696 GLU HB3  1 1 
       10 23544 1 1  48 GLU HG2  H -20.245   9.701   8.310 1.00 . A A . 1696 GLU HG2  1 1 
       10 23545 1 1  48 GLU HG3  H -20.007   8.862   6.778 1.00 . A A . 1696 GLU HG3  1 1 
       10 23546 1 1  48 GLU N    N -18.228   6.590   6.958 1.00 . A A . 1696 GLU N    1 1 
       10 23547 1 1  48 GLU O    O -15.188   8.285   7.341 1.00 . A A . 1696 GLU O    1 1 
       10 23548 1 1  48 GLU OE1  O -20.803   7.560   9.620 1.00 . A A . 1696 GLU OE1  1 1 
       10 23549 1 1  48 GLU OE2  O -20.873   6.681   7.619 1.00 . A A . 1696 GLU OE2  1 1 
       10 23550 1 1  49 ALA C    C -13.942   5.469   8.222 1.00 . A A . 1697 ALA C    1 1 
       10 23551 1 1  49 ALA CA   C -14.798   6.266   9.200 1.00 . A A . 1697 ALA CA   1 1 
       10 23552 1 1  49 ALA CB   C -15.026   5.486  10.482 1.00 . A A . 1697 ALA CB   1 1 
       10 23553 1 1  49 ALA H    H -16.873   6.145   8.848 1.00 . A A . 1697 ALA H    1 1 
       10 23554 1 1  49 ALA HA   H -14.276   7.178   9.453 1.00 . A A . 1697 ALA HA   1 1 
       10 23555 1 1  49 ALA HB1  H -15.629   6.073  11.159 1.00 . A A . 1697 ALA HB1  1 1 
       10 23556 1 1  49 ALA HB2  H -15.537   4.560  10.254 1.00 . A A . 1697 ALA HB2  1 1 
       10 23557 1 1  49 ALA HB3  H -14.075   5.267  10.945 1.00 . A A . 1697 ALA HB3  1 1 
       10 23558 1 1  49 ALA N    N -16.065   6.636   8.597 1.00 . A A . 1697 ALA N    1 1 
       10 23559 1 1  49 ALA O    O -12.726   5.461   8.333 1.00 . A A . 1697 ALA O    1 1 
       10 23560 1 1  50 LEU C    C -13.157   5.183   5.327 1.00 . A A . 1698 LEU C    1 1 
       10 23561 1 1  50 LEU CA   C -13.860   4.138   6.179 1.00 . A A . 1698 LEU CA   1 1 
       10 23562 1 1  50 LEU CB   C -14.812   3.312   5.308 1.00 . A A . 1698 LEU CB   1 1 
       10 23563 1 1  50 LEU CD1  C -16.400   1.389   5.064 1.00 . A A . 1698 LEU CD1  1 1 
       10 23564 1 1  50 LEU CD2  C -14.202   1.060   6.199 1.00 . A A . 1698 LEU CD2  1 1 
       10 23565 1 1  50 LEU CG   C -15.343   2.031   5.949 1.00 . A A . 1698 LEU CG   1 1 
       10 23566 1 1  50 LEU H    H -15.561   4.740   7.296 1.00 . A A . 1698 LEU H    1 1 
       10 23567 1 1  50 LEU HA   H -13.119   3.485   6.617 1.00 . A A . 1698 LEU HA   1 1 
       10 23568 1 1  50 LEU HB2  H -15.656   3.934   5.045 1.00 . A A . 1698 LEU HB2  1 1 
       10 23569 1 1  50 LEU HB3  H -14.292   3.044   4.400 1.00 . A A . 1698 LEU HB3  1 1 
       10 23570 1 1  50 LEU HD11 H -17.225   2.074   4.936 1.00 . A A . 1698 LEU HD11 1 1 
       10 23571 1 1  50 LEU HD12 H -15.971   1.158   4.101 1.00 . A A . 1698 LEU HD12 1 1 
       10 23572 1 1  50 LEU HD13 H -16.754   0.481   5.528 1.00 . A A . 1698 LEU HD13 1 1 
       10 23573 1 1  50 LEU HD21 H -13.717   0.824   5.263 1.00 . A A . 1698 LEU HD21 1 1 
       10 23574 1 1  50 LEU HD22 H -13.486   1.511   6.872 1.00 . A A . 1698 LEU HD22 1 1 
       10 23575 1 1  50 LEU HD23 H -14.590   0.155   6.641 1.00 . A A . 1698 LEU HD23 1 1 
       10 23576 1 1  50 LEU HG   H -15.798   2.270   6.899 1.00 . A A . 1698 LEU HG   1 1 
       10 23577 1 1  50 LEU N    N -14.582   4.798   7.267 1.00 . A A . 1698 LEU N    1 1 
       10 23578 1 1  50 LEU O    O -11.950   5.099   5.089 1.00 . A A . 1698 LEU O    1 1 
       10 23579 1 1  51 HIS C    C -12.252   7.959   4.982 1.00 . A A . 1699 HIS C    1 1 
       10 23580 1 1  51 HIS CA   C -13.376   7.326   4.168 1.00 . A A . 1699 HIS CA   1 1 
       10 23581 1 1  51 HIS CB   C -14.485   8.356   3.880 1.00 . A A . 1699 HIS CB   1 1 
       10 23582 1 1  51 HIS CD2  C -13.352  10.278   2.539 1.00 . A A . 1699 HIS CD2  1 1 
       10 23583 1 1  51 HIS CE1  C -13.706  11.901   3.961 1.00 . A A . 1699 HIS CE1  1 1 
       10 23584 1 1  51 HIS CG   C -14.004   9.752   3.600 1.00 . A A . 1699 HIS CG   1 1 
       10 23585 1 1  51 HIS H    H -14.904   6.120   5.026 1.00 . A A . 1699 HIS H    1 1 
       10 23586 1 1  51 HIS HA   H -12.970   6.973   3.232 1.00 . A A . 1699 HIS HA   1 1 
       10 23587 1 1  51 HIS HB2  H -15.050   8.029   3.022 1.00 . A A . 1699 HIS HB2  1 1 
       10 23588 1 1  51 HIS HB3  H -15.141   8.404   4.728 1.00 . A A . 1699 HIS HB3  1 1 
       10 23589 1 1  51 HIS HD2  H -13.027   9.741   1.658 1.00 . A A . 1699 HIS HD2  1 1 
       10 23590 1 1  51 HIS HE1  H -13.722  12.875   4.427 1.00 . A A . 1699 HIS HE1  1 1 
       10 23591 1 1  51 HIS HE2  H -13.014  12.298   2.084 1.00 . A A . 1699 HIS HE2  1 1 
       10 23592 1 1  51 HIS N    N -13.927   6.174   4.879 1.00 . A A . 1699 HIS N    1 1 
       10 23593 1 1  51 HIS ND1  N -14.208  10.796   4.471 1.00 . A A . 1699 HIS ND1  1 1 
       10 23594 1 1  51 HIS NE2  N -13.179  11.620   2.783 1.00 . A A . 1699 HIS NE2  1 1 
       10 23595 1 1  51 HIS O    O -11.193   8.268   4.450 1.00 . A A . 1699 HIS O    1 1 
       10 23596 1 1  52 THR C    C -10.267   7.859   7.311 1.00 . A A . 1700 THR C    1 1 
       10 23597 1 1  52 THR CA   C -11.515   8.740   7.159 1.00 . A A . 1700 THR CA   1 1 
       10 23598 1 1  52 THR CB   C -12.142   9.016   8.541 1.00 . A A . 1700 THR CB   1 1 
       10 23599 1 1  52 THR CG2  C -11.153   9.691   9.475 1.00 . A A . 1700 THR CG2  1 1 
       10 23600 1 1  52 THR H    H -13.357   7.850   6.639 1.00 . A A . 1700 THR H    1 1 
       10 23601 1 1  52 THR HA   H -11.221   9.687   6.728 1.00 . A A . 1700 THR HA   1 1 
       10 23602 1 1  52 THR HB   H -12.446   8.075   8.978 1.00 . A A . 1700 THR HB   1 1 
       10 23603 1 1  52 THR HG1  H -14.042   9.320   8.073 1.00 . A A . 1700 THR HG1  1 1 
       10 23604 1 1  52 THR HG21 H -11.624   9.867  10.430 1.00 . A A . 1700 THR HG21 1 1 
       10 23605 1 1  52 THR HG22 H -10.842  10.633   9.048 1.00 . A A . 1700 THR HG22 1 1 
       10 23606 1 1  52 THR HG23 H -10.293   9.054   9.608 1.00 . A A . 1700 THR HG23 1 1 
       10 23607 1 1  52 THR N    N -12.492   8.133   6.272 1.00 . A A . 1700 THR N    1 1 
       10 23608 1 1  52 THR O    O  -9.144   8.329   7.122 1.00 . A A . 1700 THR O    1 1 
       10 23609 1 1  52 THR OG1  O -13.298   9.855   8.385 1.00 . A A . 1700 THR OG1  1 1 
       10 23610 1 1  53 GLN C    C  -8.493   5.480   6.642 1.00 . A A . 1701 GLN C    1 1 
       10 23611 1 1  53 GLN CA   C  -9.378   5.648   7.871 1.00 . A A . 1701 GLN CA   1 1 
       10 23612 1 1  53 GLN CB   C  -9.928   4.284   8.302 1.00 . A A . 1701 GLN CB   1 1 
       10 23613 1 1  53 GLN CD   C  -9.409   1.961   9.170 1.00 . A A . 1701 GLN CD   1 1 
       10 23614 1 1  53 GLN CG   C  -8.852   3.247   8.587 1.00 . A A . 1701 GLN CG   1 1 
       10 23615 1 1  53 GLN H    H -11.400   6.254   7.689 1.00 . A A . 1701 GLN H    1 1 
       10 23616 1 1  53 GLN HA   H  -8.781   6.053   8.674 1.00 . A A . 1701 GLN HA   1 1 
       10 23617 1 1  53 GLN HB2  H -10.517   4.416   9.195 1.00 . A A . 1701 GLN HB2  1 1 
       10 23618 1 1  53 GLN HB3  H -10.564   3.897   7.515 1.00 . A A . 1701 GLN HB3  1 1 
       10 23619 1 1  53 GLN HE21 H -10.804   2.969  10.167 1.00 . A A . 1701 GLN HE21 1 1 
       10 23620 1 1  53 GLN HE22 H -10.826   1.253  10.362 1.00 . A A . 1701 GLN HE22 1 1 
       10 23621 1 1  53 GLN HG2  H  -8.343   3.013   7.663 1.00 . A A . 1701 GLN HG2  1 1 
       10 23622 1 1  53 GLN HG3  H  -8.145   3.666   9.288 1.00 . A A . 1701 GLN HG3  1 1 
       10 23623 1 1  53 GLN N    N -10.475   6.583   7.620 1.00 . A A . 1701 GLN N    1 1 
       10 23624 1 1  53 GLN NE2  N -10.450   2.072   9.981 1.00 . A A . 1701 GLN NE2  1 1 
       10 23625 1 1  53 GLN O    O  -7.286   5.714   6.705 1.00 . A A . 1701 GLN O    1 1 
       10 23626 1 1  53 GLN OE1  O  -8.888   0.877   8.922 1.00 . A A . 1701 GLN OE1  1 1 
       10 23627 1 1  54 MET C    C  -7.617   6.032   3.811 1.00 . A A . 1702 MET C    1 1 
       10 23628 1 1  54 MET CA   C  -8.346   4.797   4.318 1.00 . A A . 1702 MET CA   1 1 
       10 23629 1 1  54 MET CB   C  -9.266   4.255   3.225 1.00 . A A . 1702 MET CB   1 1 
       10 23630 1 1  54 MET CE   C  -9.529   2.209   0.884 1.00 . A A . 1702 MET CE   1 1 
       10 23631 1 1  54 MET CG   C  -9.866   2.894   3.535 1.00 . A A . 1702 MET CG   1 1 
       10 23632 1 1  54 MET H    H -10.082   5.009   5.514 1.00 . A A . 1702 MET H    1 1 
       10 23633 1 1  54 MET HA   H  -7.616   4.040   4.564 1.00 . A A . 1702 MET HA   1 1 
       10 23634 1 1  54 MET HB2  H -10.077   4.953   3.078 1.00 . A A . 1702 MET HB2  1 1 
       10 23635 1 1  54 MET HB3  H  -8.703   4.175   2.307 1.00 . A A . 1702 MET HB3  1 1 
       10 23636 1 1  54 MET HE1  H  -9.148   3.213   0.747 1.00 . A A . 1702 MET HE1  1 1 
       10 23637 1 1  54 MET HE2  H  -8.723   1.557   1.188 1.00 . A A . 1702 MET HE2  1 1 
       10 23638 1 1  54 MET HE3  H  -9.949   1.854  -0.046 1.00 . A A . 1702 MET HE3  1 1 
       10 23639 1 1  54 MET HG2  H  -9.068   2.209   3.780 1.00 . A A . 1702 MET HG2  1 1 
       10 23640 1 1  54 MET HG3  H -10.529   2.989   4.382 1.00 . A A . 1702 MET HG3  1 1 
       10 23641 1 1  54 MET N    N  -9.100   5.092   5.528 1.00 . A A . 1702 MET N    1 1 
       10 23642 1 1  54 MET O    O  -6.462   5.950   3.403 1.00 . A A . 1702 MET O    1 1 
       10 23643 1 1  54 MET SD   S -10.797   2.221   2.149 1.00 . A A . 1702 MET SD   1 1 
       10 23644 1 1  55 LEU C    C  -6.568   8.888   4.252 1.00 . A A . 1703 LEU C    1 1 
       10 23645 1 1  55 LEU CA   C  -7.713   8.419   3.355 1.00 . A A . 1703 LEU CA   1 1 
       10 23646 1 1  55 LEU CB   C  -8.820   9.488   3.230 1.00 . A A . 1703 LEU CB   1 1 
       10 23647 1 1  55 LEU CD1  C  -7.852  11.735   3.874 1.00 . A A . 1703 LEU CD1  1 1 
       10 23648 1 1  55 LEU CD2  C  -7.409  10.786   1.602 1.00 . A A . 1703 LEU CD2  1 1 
       10 23649 1 1  55 LEU CG   C  -8.411  10.887   2.739 1.00 . A A . 1703 LEU CG   1 1 
       10 23650 1 1  55 LEU H    H  -9.187   7.187   4.249 1.00 . A A . 1703 LEU H    1 1 
       10 23651 1 1  55 LEU HA   H  -7.310   8.208   2.372 1.00 . A A . 1703 LEU HA   1 1 
       10 23652 1 1  55 LEU HB2  H  -9.568   9.110   2.547 1.00 . A A . 1703 LEU HB2  1 1 
       10 23653 1 1  55 LEU HB3  H  -9.281   9.599   4.201 1.00 . A A . 1703 LEU HB3  1 1 
       10 23654 1 1  55 LEU HD11 H  -7.562  12.702   3.492 1.00 . A A . 1703 LEU HD11 1 1 
       10 23655 1 1  55 LEU HD12 H  -8.608  11.860   4.634 1.00 . A A . 1703 LEU HD12 1 1 
       10 23656 1 1  55 LEU HD13 H  -6.991  11.242   4.301 1.00 . A A . 1703 LEU HD13 1 1 
       10 23657 1 1  55 LEU HD21 H  -7.854  10.252   0.776 1.00 . A A . 1703 LEU HD21 1 1 
       10 23658 1 1  55 LEU HD22 H  -7.128  11.777   1.280 1.00 . A A . 1703 LEU HD22 1 1 
       10 23659 1 1  55 LEU HD23 H  -6.531  10.255   1.941 1.00 . A A . 1703 LEU HD23 1 1 
       10 23660 1 1  55 LEU HG   H  -9.289  11.389   2.360 1.00 . A A . 1703 LEU HG   1 1 
       10 23661 1 1  55 LEU N    N  -8.286   7.176   3.860 1.00 . A A . 1703 LEU N    1 1 
       10 23662 1 1  55 LEU O    O  -5.502   9.250   3.759 1.00 . A A . 1703 LEU O    1 1 
       10 23663 1 1  56 THR C    C  -4.502   8.388   6.310 1.00 . A A . 1704 THR C    1 1 
       10 23664 1 1  56 THR CA   C  -5.727   9.281   6.481 1.00 . A A . 1704 THR CA   1 1 
       10 23665 1 1  56 THR CB   C  -6.206   9.235   7.944 1.00 . A A . 1704 THR CB   1 1 
       10 23666 1 1  56 THR CG2  C  -5.123   9.737   8.891 1.00 . A A . 1704 THR CG2  1 1 
       10 23667 1 1  56 THR H    H  -7.646   8.584   5.911 1.00 . A A . 1704 THR H    1 1 
       10 23668 1 1  56 THR HA   H  -5.453  10.299   6.244 1.00 . A A . 1704 THR HA   1 1 
       10 23669 1 1  56 THR HB   H  -6.442   8.214   8.199 1.00 . A A . 1704 THR HB   1 1 
       10 23670 1 1  56 THR HG1  H  -8.144   9.560   7.733 1.00 . A A . 1704 THR HG1  1 1 
       10 23671 1 1  56 THR HG21 H  -4.875  10.759   8.644 1.00 . A A . 1704 THR HG21 1 1 
       10 23672 1 1  56 THR HG22 H  -4.243   9.119   8.791 1.00 . A A . 1704 THR HG22 1 1 
       10 23673 1 1  56 THR HG23 H  -5.483   9.689   9.908 1.00 . A A . 1704 THR HG23 1 1 
       10 23674 1 1  56 THR N    N  -6.776   8.874   5.560 1.00 . A A . 1704 THR N    1 1 
       10 23675 1 1  56 THR O    O  -3.382   8.878   6.169 1.00 . A A . 1704 THR O    1 1 
       10 23676 1 1  56 THR OG1  O  -7.384  10.041   8.092 1.00 . A A . 1704 THR OG1  1 1 
       10 23677 1 1  57 ALA C    C  -2.946   6.351   4.765 1.00 . A A . 1705 ALA C    1 1 
       10 23678 1 1  57 ALA CA   C  -3.658   6.119   6.091 1.00 . A A . 1705 ALA CA   1 1 
       10 23679 1 1  57 ALA CB   C  -4.198   4.698   6.149 1.00 . A A . 1705 ALA CB   1 1 
       10 23680 1 1  57 ALA H    H  -5.653   6.752   6.386 1.00 . A A . 1705 ALA H    1 1 
       10 23681 1 1  57 ALA HA   H  -2.951   6.244   6.896 1.00 . A A . 1705 ALA HA   1 1 
       10 23682 1 1  57 ALA HB1  H  -3.381   3.998   6.046 1.00 . A A . 1705 ALA HB1  1 1 
       10 23683 1 1  57 ALA HB2  H  -4.695   4.540   7.094 1.00 . A A . 1705 ALA HB2  1 1 
       10 23684 1 1  57 ALA HB3  H  -4.902   4.550   5.342 1.00 . A A . 1705 ALA HB3  1 1 
       10 23685 1 1  57 ALA N    N  -4.733   7.079   6.279 1.00 . A A . 1705 ALA N    1 1 
       10 23686 1 1  57 ALA O    O  -1.728   6.503   4.729 1.00 . A A . 1705 ALA O    1 1 
       10 23687 1 1  58 VAL C    C  -2.294   7.759   2.187 1.00 . A A . 1706 VAL C    1 1 
       10 23688 1 1  58 VAL CA   C  -3.168   6.513   2.341 1.00 . A A . 1706 VAL CA   1 1 
       10 23689 1 1  58 VAL CB   C  -4.280   6.478   1.266 1.00 . A A . 1706 VAL CB   1 1 
       10 23690 1 1  58 VAL CG1  C  -5.006   7.788   1.161 1.00 . A A . 1706 VAL CG1  1 1 
       10 23691 1 1  58 VAL CG2  C  -3.715   6.064  -0.081 1.00 . A A . 1706 VAL CG2  1 1 
       10 23692 1 1  58 VAL H    H  -4.699   6.380   3.796 1.00 . A A . 1706 VAL H    1 1 
       10 23693 1 1  58 VAL HA   H  -2.550   5.656   2.186 1.00 . A A . 1706 VAL HA   1 1 
       10 23694 1 1  58 VAL HB   H  -5.005   5.747   1.569 1.00 . A A . 1706 VAL HB   1 1 
       10 23695 1 1  58 VAL HG11 H  -4.313   8.550   0.847 1.00 . A A . 1706 VAL HG11 1 1 
       10 23696 1 1  58 VAL HG12 H  -5.806   7.698   0.442 1.00 . A A . 1706 VAL HG12 1 1 
       10 23697 1 1  58 VAL HG13 H  -5.411   8.042   2.126 1.00 . A A . 1706 VAL HG13 1 1 
       10 23698 1 1  58 VAL HG21 H  -2.949   6.768  -0.378 1.00 . A A . 1706 VAL HG21 1 1 
       10 23699 1 1  58 VAL HG22 H  -3.288   5.076  -0.005 1.00 . A A . 1706 VAL HG22 1 1 
       10 23700 1 1  58 VAL HG23 H  -4.505   6.060  -0.817 1.00 . A A . 1706 VAL HG23 1 1 
       10 23701 1 1  58 VAL N    N  -3.722   6.411   3.684 1.00 . A A . 1706 VAL N    1 1 
       10 23702 1 1  58 VAL O    O  -1.224   7.703   1.575 1.00 . A A . 1706 VAL O    1 1 
       10 23703 1 1  59 GLN C    C  -0.668   9.943   3.540 1.00 . A A . 1707 GLN C    1 1 
       10 23704 1 1  59 GLN CA   C  -1.959  10.097   2.745 1.00 . A A . 1707 GLN CA   1 1 
       10 23705 1 1  59 GLN CB   C  -2.764  11.256   3.317 1.00 . A A . 1707 GLN CB   1 1 
       10 23706 1 1  59 GLN CD   C  -4.631  12.904   2.967 1.00 . A A . 1707 GLN CD   1 1 
       10 23707 1 1  59 GLN CG   C  -3.981  11.623   2.494 1.00 . A A . 1707 GLN CG   1 1 
       10 23708 1 1  59 GLN H    H  -3.621   8.865   3.189 1.00 . A A . 1707 GLN H    1 1 
       10 23709 1 1  59 GLN HA   H  -1.712  10.312   1.716 1.00 . A A . 1707 GLN HA   1 1 
       10 23710 1 1  59 GLN HB2  H  -3.098  10.993   4.309 1.00 . A A . 1707 GLN HB2  1 1 
       10 23711 1 1  59 GLN HB3  H  -2.127  12.122   3.380 1.00 . A A . 1707 GLN HB3  1 1 
       10 23712 1 1  59 GLN HE21 H  -3.988  12.558   4.810 1.00 . A A . 1707 GLN HE21 1 1 
       10 23713 1 1  59 GLN HE22 H  -4.907  14.014   4.591 1.00 . A A . 1707 GLN HE22 1 1 
       10 23714 1 1  59 GLN HG2  H  -3.679  11.750   1.474 1.00 . A A . 1707 GLN HG2  1 1 
       10 23715 1 1  59 GLN HG3  H  -4.702  10.823   2.561 1.00 . A A . 1707 GLN HG3  1 1 
       10 23716 1 1  59 GLN N    N  -2.736   8.868   2.764 1.00 . A A . 1707 GLN N    1 1 
       10 23717 1 1  59 GLN NE2  N  -4.495  13.188   4.247 1.00 . A A . 1707 GLN NE2  1 1 
       10 23718 1 1  59 GLN O    O   0.417  10.242   3.036 1.00 . A A . 1707 GLN O    1 1 
       10 23719 1 1  59 GLN OE1  O  -5.237  13.636   2.188 1.00 . A A . 1707 GLN OE1  1 1 
       10 23720 1 1  60 GLU C    C   1.397   8.394   4.971 1.00 . A A . 1708 GLU C    1 1 
       10 23721 1 1  60 GLU CA   C   0.365   9.279   5.653 1.00 . A A . 1708 GLU CA   1 1 
       10 23722 1 1  60 GLU CB   C  -0.060   8.651   6.981 1.00 . A A . 1708 GLU CB   1 1 
       10 23723 1 1  60 GLU CD   C  -0.277  10.871   8.157 1.00 . A A . 1708 GLU CD   1 1 
       10 23724 1 1  60 GLU CG   C  -0.940   9.551   7.830 1.00 . A A . 1708 GLU CG   1 1 
       10 23725 1 1  60 GLU H    H  -1.688   9.258   5.123 1.00 . A A . 1708 GLU H    1 1 
       10 23726 1 1  60 GLU HA   H   0.807  10.245   5.845 1.00 . A A . 1708 GLU HA   1 1 
       10 23727 1 1  60 GLU HB2  H  -0.605   7.741   6.777 1.00 . A A . 1708 GLU HB2  1 1 
       10 23728 1 1  60 GLU HB3  H   0.825   8.409   7.551 1.00 . A A . 1708 GLU HB3  1 1 
       10 23729 1 1  60 GLU HG2  H  -1.855   9.748   7.292 1.00 . A A . 1708 GLU HG2  1 1 
       10 23730 1 1  60 GLU HG3  H  -1.170   9.041   8.755 1.00 . A A . 1708 GLU HG3  1 1 
       10 23731 1 1  60 GLU N    N  -0.791   9.477   4.782 1.00 . A A . 1708 GLU N    1 1 
       10 23732 1 1  60 GLU O    O   2.605   8.624   5.082 1.00 . A A . 1708 GLU O    1 1 
       10 23733 1 1  60 GLU OE1  O   0.685  10.874   8.952 1.00 . A A . 1708 GLU OE1  1 1 
       10 23734 1 1  60 GLU OE2  O  -0.721  11.913   7.630 1.00 . A A . 1708 GLU OE2  1 1 
       10 23735 1 1  61 ILE C    C   2.540   7.310   2.444 1.00 . A A . 1709 ILE C    1 1 
       10 23736 1 1  61 ILE CA   C   1.755   6.515   3.476 1.00 . A A . 1709 ILE CA   1 1 
       10 23737 1 1  61 ILE CB   C   0.937   5.420   2.764 1.00 . A A . 1709 ILE CB   1 1 
       10 23738 1 1  61 ILE CD1  C  -0.704   3.530   3.187 1.00 . A A . 1709 ILE CD1  1 1 
       10 23739 1 1  61 ILE CG1  C   0.264   4.518   3.792 1.00 . A A . 1709 ILE CG1  1 1 
       10 23740 1 1  61 ILE CG2  C   1.828   4.599   1.845 1.00 . A A . 1709 ILE CG2  1 1 
       10 23741 1 1  61 ILE H    H  -0.068   7.229   4.268 1.00 . A A . 1709 ILE H    1 1 
       10 23742 1 1  61 ILE HA   H   2.450   6.036   4.150 1.00 . A A . 1709 ILE HA   1 1 
       10 23743 1 1  61 ILE HB   H   0.180   5.897   2.162 1.00 . A A . 1709 ILE HB   1 1 
       10 23744 1 1  61 ILE HD11 H  -0.179   2.894   2.489 1.00 . A A . 1709 ILE HD11 1 1 
       10 23745 1 1  61 ILE HD12 H  -1.137   2.925   3.970 1.00 . A A . 1709 ILE HD12 1 1 
       10 23746 1 1  61 ILE HD13 H  -1.486   4.064   2.669 1.00 . A A . 1709 ILE HD13 1 1 
       10 23747 1 1  61 ILE HG12 H   1.020   3.958   4.322 1.00 . A A . 1709 ILE HG12 1 1 
       10 23748 1 1  61 ILE HG13 H  -0.282   5.131   4.496 1.00 . A A . 1709 ILE HG13 1 1 
       10 23749 1 1  61 ILE HG21 H   2.256   5.242   1.088 1.00 . A A . 1709 ILE HG21 1 1 
       10 23750 1 1  61 ILE HG22 H   2.619   4.146   2.422 1.00 . A A . 1709 ILE HG22 1 1 
       10 23751 1 1  61 ILE HG23 H   1.241   3.827   1.370 1.00 . A A . 1709 ILE HG23 1 1 
       10 23752 1 1  61 ILE N    N   0.905   7.389   4.259 1.00 . A A . 1709 ILE N    1 1 
       10 23753 1 1  61 ILE O    O   3.765   7.296   2.464 1.00 . A A . 1709 ILE O    1 1 
       10 23754 1 1  62 SER C    C   3.548   9.712   1.029 1.00 . A A . 1710 SER C    1 1 
       10 23755 1 1  62 SER CA   C   2.480   8.769   0.481 1.00 . A A . 1710 SER CA   1 1 
       10 23756 1 1  62 SER CB   C   1.440   9.553  -0.327 1.00 . A A . 1710 SER CB   1 1 
       10 23757 1 1  62 SER H    H   0.855   8.062   1.655 1.00 . A A . 1710 SER H    1 1 
       10 23758 1 1  62 SER HA   H   2.956   8.049  -0.168 1.00 . A A . 1710 SER HA   1 1 
       10 23759 1 1  62 SER HB2  H   0.591   8.919  -0.529 1.00 . A A . 1710 SER HB2  1 1 
       10 23760 1 1  62 SER HB3  H   1.118  10.411   0.246 1.00 . A A . 1710 SER HB3  1 1 
       10 23761 1 1  62 SER HG   H   2.679  10.656  -1.392 1.00 . A A . 1710 SER HG   1 1 
       10 23762 1 1  62 SER N    N   1.835   8.029   1.568 1.00 . A A . 1710 SER N    1 1 
       10 23763 1 1  62 SER O    O   4.665   9.782   0.498 1.00 . A A . 1710 SER O    1 1 
       10 23764 1 1  62 SER OG   O   1.977  10.005  -1.563 1.00 . A A . 1710 SER OG   1 1 
       10 23765 1 1  63 HIS C    C   5.417  10.625   3.187 1.00 . A A . 1711 HIS C    1 1 
       10 23766 1 1  63 HIS CA   C   4.137  11.329   2.754 1.00 . A A . 1711 HIS CA   1 1 
       10 23767 1 1  63 HIS CB   C   3.500  12.014   3.965 1.00 . A A . 1711 HIS CB   1 1 
       10 23768 1 1  63 HIS CD2  C   1.148  13.072   3.747 1.00 . A A . 1711 HIS CD2  1 1 
       10 23769 1 1  63 HIS CE1  C   1.732  14.998   2.890 1.00 . A A . 1711 HIS CE1  1 1 
       10 23770 1 1  63 HIS CG   C   2.491  13.063   3.614 1.00 . A A . 1711 HIS CG   1 1 
       10 23771 1 1  63 HIS H    H   2.315  10.276   2.504 1.00 . A A . 1711 HIS H    1 1 
       10 23772 1 1  63 HIS HA   H   4.386  12.084   2.026 1.00 . A A . 1711 HIS HA   1 1 
       10 23773 1 1  63 HIS HB2  H   3.005  11.268   4.569 1.00 . A A . 1711 HIS HB2  1 1 
       10 23774 1 1  63 HIS HB3  H   4.278  12.482   4.551 1.00 . A A . 1711 HIS HB3  1 1 
       10 23775 1 1  63 HIS HD2  H   0.543  12.265   4.130 1.00 . A A . 1711 HIS HD2  1 1 
       10 23776 1 1  63 HIS HE1  H   1.690  15.997   2.479 1.00 . A A . 1711 HIS HE1  1 1 
       10 23777 1 1  63 HIS HE2  H  -0.248  14.515   3.125 1.00 . A A . 1711 HIS HE2  1 1 
       10 23778 1 1  63 HIS N    N   3.212  10.400   2.119 1.00 . A A . 1711 HIS N    1 1 
       10 23779 1 1  63 HIS ND1  N   2.827  14.284   3.071 1.00 . A A . 1711 HIS ND1  1 1 
       10 23780 1 1  63 HIS NE2  N   0.698  14.285   3.292 1.00 . A A . 1711 HIS NE2  1 1 
       10 23781 1 1  63 HIS O    O   6.483  11.233   3.199 1.00 . A A . 1711 HIS O    1 1 
       10 23782 1 1  64 LEU C    C   7.144   7.849   2.847 1.00 . A A . 1712 LEU C    1 1 
       10 23783 1 1  64 LEU CA   C   6.469   8.592   4.009 1.00 . A A . 1712 LEU CA   1 1 
       10 23784 1 1  64 LEU CB   C   6.085   7.625   5.150 1.00 . A A . 1712 LEU CB   1 1 
       10 23785 1 1  64 LEU CD1  C   6.753   5.289   4.532 1.00 . A A . 1712 LEU CD1  1 1 
       10 23786 1 1  64 LEU CD2  C   4.640   5.686   5.809 1.00 . A A . 1712 LEU CD2  1 1 
       10 23787 1 1  64 LEU CG   C   5.580   6.236   4.747 1.00 . A A . 1712 LEU CG   1 1 
       10 23788 1 1  64 LEU H    H   4.430   8.908   3.522 1.00 . A A . 1712 LEU H    1 1 
       10 23789 1 1  64 LEU HA   H   7.179   9.309   4.399 1.00 . A A . 1712 LEU HA   1 1 
       10 23790 1 1  64 LEU HB2  H   6.953   7.483   5.771 1.00 . A A . 1712 LEU HB2  1 1 
       10 23791 1 1  64 LEU HB3  H   5.319   8.099   5.745 1.00 . A A . 1712 LEU HB3  1 1 
       10 23792 1 1  64 LEU HD11 H   6.386   4.324   4.217 1.00 . A A . 1712 LEU HD11 1 1 
       10 23793 1 1  64 LEU HD12 H   7.404   5.695   3.769 1.00 . A A . 1712 LEU HD12 1 1 
       10 23794 1 1  64 LEU HD13 H   7.308   5.182   5.454 1.00 . A A . 1712 LEU HD13 1 1 
       10 23795 1 1  64 LEU HD21 H   3.804   6.358   5.933 1.00 . A A . 1712 LEU HD21 1 1 
       10 23796 1 1  64 LEU HD22 H   4.279   4.716   5.502 1.00 . A A . 1712 LEU HD22 1 1 
       10 23797 1 1  64 LEU HD23 H   5.171   5.593   6.745 1.00 . A A . 1712 LEU HD23 1 1 
       10 23798 1 1  64 LEU HG   H   5.034   6.311   3.817 1.00 . A A . 1712 LEU HG   1 1 
       10 23799 1 1  64 LEU N    N   5.309   9.350   3.558 1.00 . A A . 1712 LEU N    1 1 
       10 23800 1 1  64 LEU O    O   8.307   7.468   2.954 1.00 . A A . 1712 LEU O    1 1 
       10 23801 1 1  65 ILE C    C   8.203   7.590   0.039 1.00 . A A . 1713 ILE C    1 1 
       10 23802 1 1  65 ILE CA   C   6.955   6.914   0.593 1.00 . A A . 1713 ILE CA   1 1 
       10 23803 1 1  65 ILE CB   C   5.918   6.777  -0.553 1.00 . A A . 1713 ILE CB   1 1 
       10 23804 1 1  65 ILE CD1  C   3.545   6.028  -1.099 1.00 . A A . 1713 ILE CD1  1 1 
       10 23805 1 1  65 ILE CG1  C   4.636   6.116  -0.054 1.00 . A A . 1713 ILE CG1  1 1 
       10 23806 1 1  65 ILE CG2  C   6.496   5.973  -1.711 1.00 . A A . 1713 ILE CG2  1 1 
       10 23807 1 1  65 ILE H    H   5.512   8.020   1.698 1.00 . A A . 1713 ILE H    1 1 
       10 23808 1 1  65 ILE HA   H   7.218   5.923   0.935 1.00 . A A . 1713 ILE HA   1 1 
       10 23809 1 1  65 ILE HB   H   5.685   7.766  -0.916 1.00 . A A . 1713 ILE HB   1 1 
       10 23810 1 1  65 ILE HD11 H   3.767   5.220  -1.795 1.00 . A A . 1713 ILE HD11 1 1 
       10 23811 1 1  65 ILE HD12 H   2.600   5.826  -0.617 1.00 . A A . 1713 ILE HD12 1 1 
       10 23812 1 1  65 ILE HD13 H   3.483   6.961  -1.639 1.00 . A A . 1713 ILE HD13 1 1 
       10 23813 1 1  65 ILE HG12 H   4.861   5.112   0.274 1.00 . A A . 1713 ILE HG12 1 1 
       10 23814 1 1  65 ILE HG13 H   4.250   6.683   0.781 1.00 . A A . 1713 ILE HG13 1 1 
       10 23815 1 1  65 ILE HG21 H   7.331   6.507  -2.140 1.00 . A A . 1713 ILE HG21 1 1 
       10 23816 1 1  65 ILE HG22 H   6.831   5.012  -1.350 1.00 . A A . 1713 ILE HG22 1 1 
       10 23817 1 1  65 ILE HG23 H   5.734   5.829  -2.464 1.00 . A A . 1713 ILE HG23 1 1 
       10 23818 1 1  65 ILE N    N   6.424   7.661   1.741 1.00 . A A . 1713 ILE N    1 1 
       10 23819 1 1  65 ILE O    O   9.219   6.938  -0.212 1.00 . A A . 1713 ILE O    1 1 
       10 23820 1 1  66 GLU C    C  10.488   9.623   0.225 1.00 . A A . 1714 GLU C    1 1 
       10 23821 1 1  66 GLU CA   C   9.249   9.654  -0.689 1.00 . A A . 1714 GLU CA   1 1 
       10 23822 1 1  66 GLU CB   C   8.818  11.083  -1.015 1.00 . A A . 1714 GLU CB   1 1 
       10 23823 1 1  66 GLU CD   C   7.375  12.536  -2.498 1.00 . A A . 1714 GLU CD   1 1 
       10 23824 1 1  66 GLU CG   C   7.731  11.131  -2.075 1.00 . A A . 1714 GLU CG   1 1 
       10 23825 1 1  66 GLU H    H   7.311   9.375   0.128 1.00 . A A . 1714 GLU H    1 1 
       10 23826 1 1  66 GLU HA   H   9.516   9.166  -1.614 1.00 . A A . 1714 GLU HA   1 1 
       10 23827 1 1  66 GLU HB2  H   8.444  11.551  -0.116 1.00 . A A . 1714 GLU HB2  1 1 
       10 23828 1 1  66 GLU HB3  H   9.672  11.636  -1.375 1.00 . A A . 1714 GLU HB3  1 1 
       10 23829 1 1  66 GLU HG2  H   8.071  10.589  -2.944 1.00 . A A . 1714 GLU HG2  1 1 
       10 23830 1 1  66 GLU HG3  H   6.844  10.654  -1.683 1.00 . A A . 1714 GLU HG3  1 1 
       10 23831 1 1  66 GLU N    N   8.132   8.902  -0.128 1.00 . A A . 1714 GLU N    1 1 
       10 23832 1 1  66 GLU O    O  11.583   9.307  -0.246 1.00 . A A . 1714 GLU O    1 1 
       10 23833 1 1  66 GLU OE1  O   8.206  13.186  -3.173 1.00 . A A . 1714 GLU OE1  1 1 
       10 23834 1 1  66 GLU OE2  O   6.264  12.996  -2.171 1.00 . A A . 1714 GLU OE2  1 1 
       10 23835 1 1  67 PRO C    C  11.928   8.353   2.642 1.00 . A A . 1715 PRO C    1 1 
       10 23836 1 1  67 PRO CA   C  11.469   9.804   2.485 1.00 . A A . 1715 PRO CA   1 1 
       10 23837 1 1  67 PRO CB   C  10.901  10.328   3.806 1.00 . A A . 1715 PRO CB   1 1 
       10 23838 1 1  67 PRO CD   C   9.169  10.516   2.183 1.00 . A A . 1715 PRO CD   1 1 
       10 23839 1 1  67 PRO CG   C   9.426  10.269   3.641 1.00 . A A . 1715 PRO CG   1 1 
       10 23840 1 1  67 PRO HA   H  12.315  10.409   2.192 1.00 . A A . 1715 PRO HA   1 1 
       10 23841 1 1  67 PRO HB2  H  11.235   9.700   4.618 1.00 . A A . 1715 PRO HB2  1 1 
       10 23842 1 1  67 PRO HB3  H  11.238  11.343   3.968 1.00 . A A . 1715 PRO HB3  1 1 
       10 23843 1 1  67 PRO HD2  H   8.272  10.006   1.864 1.00 . A A . 1715 PRO HD2  1 1 
       10 23844 1 1  67 PRO HD3  H   9.094  11.576   1.987 1.00 . A A . 1715 PRO HD3  1 1 
       10 23845 1 1  67 PRO HG2  H   9.061   9.287   3.927 1.00 . A A . 1715 PRO HG2  1 1 
       10 23846 1 1  67 PRO HG3  H   8.957  11.034   4.241 1.00 . A A . 1715 PRO HG3  1 1 
       10 23847 1 1  67 PRO N    N  10.360   9.945   1.533 1.00 . A A . 1715 PRO N    1 1 
       10 23848 1 1  67 PRO O    O  13.075   8.093   3.009 1.00 . A A . 1715 PRO O    1 1 
       10 23849 1 1  68 LEU C    C  12.320   5.682   1.258 1.00 . A A . 1716 LEU C    1 1 
       10 23850 1 1  68 LEU CA   C  11.392   5.993   2.423 1.00 . A A . 1716 LEU CA   1 1 
       10 23851 1 1  68 LEU CB   C  10.147   5.091   2.382 1.00 . A A . 1716 LEU CB   1 1 
       10 23852 1 1  68 LEU CD1  C   9.133   2.914   3.113 1.00 . A A . 1716 LEU CD1  1 1 
       10 23853 1 1  68 LEU CD2  C  10.890   2.906   1.367 1.00 . A A . 1716 LEU CD2  1 1 
       10 23854 1 1  68 LEU CG   C  10.400   3.594   2.629 1.00 . A A . 1716 LEU CG   1 1 
       10 23855 1 1  68 LEU H    H  10.100   7.660   2.185 1.00 . A A . 1716 LEU H    1 1 
       10 23856 1 1  68 LEU HA   H  11.926   5.813   3.345 1.00 . A A . 1716 LEU HA   1 1 
       10 23857 1 1  68 LEU HB2  H   9.451   5.443   3.129 1.00 . A A . 1716 LEU HB2  1 1 
       10 23858 1 1  68 LEU HB3  H   9.687   5.197   1.411 1.00 . A A . 1716 LEU HB3  1 1 
       10 23859 1 1  68 LEU HD11 H   9.331   1.866   3.289 1.00 . A A . 1716 LEU HD11 1 1 
       10 23860 1 1  68 LEU HD12 H   8.803   3.378   4.032 1.00 . A A . 1716 LEU HD12 1 1 
       10 23861 1 1  68 LEU HD13 H   8.361   3.013   2.364 1.00 . A A . 1716 LEU HD13 1 1 
       10 23862 1 1  68 LEU HD21 H  11.816   3.360   1.046 1.00 . A A . 1716 LEU HD21 1 1 
       10 23863 1 1  68 LEU HD22 H  11.055   1.857   1.570 1.00 . A A . 1716 LEU HD22 1 1 
       10 23864 1 1  68 LEU HD23 H  10.148   3.010   0.590 1.00 . A A . 1716 LEU HD23 1 1 
       10 23865 1 1  68 LEU HG   H  11.155   3.481   3.392 1.00 . A A . 1716 LEU HG   1 1 
       10 23866 1 1  68 LEU N    N  11.028   7.404   2.390 1.00 . A A . 1716 LEU N    1 1 
       10 23867 1 1  68 LEU O    O  13.285   4.943   1.414 1.00 . A A . 1716 LEU O    1 1 
       10 23868 1 1  69 ALA C    C  14.274   6.629  -0.754 1.00 . A A . 1717 ALA C    1 1 
       10 23869 1 1  69 ALA CA   C  12.888   6.098  -1.069 1.00 . A A . 1717 ALA CA   1 1 
       10 23870 1 1  69 ALA CB   C  12.302   6.822  -2.271 1.00 . A A . 1717 ALA CB   1 1 
       10 23871 1 1  69 ALA H    H  11.229   6.825   0.029 1.00 . A A . 1717 ALA H    1 1 
       10 23872 1 1  69 ALA HA   H  12.952   5.044  -1.297 1.00 . A A . 1717 ALA HA   1 1 
       10 23873 1 1  69 ALA HB1  H  11.309   6.446  -2.473 1.00 . A A . 1717 ALA HB1  1 1 
       10 23874 1 1  69 ALA HB2  H  12.249   7.881  -2.062 1.00 . A A . 1717 ALA HB2  1 1 
       10 23875 1 1  69 ALA HB3  H  12.930   6.657  -3.134 1.00 . A A . 1717 ALA HB3  1 1 
       10 23876 1 1  69 ALA N    N  12.033   6.264   0.098 1.00 . A A . 1717 ALA N    1 1 
       10 23877 1 1  69 ALA O    O  15.286   6.008  -1.078 1.00 . A A . 1717 ALA O    1 1 
       10 23878 1 1  70 SER C    C  16.255   7.455   1.343 1.00 . A A . 1718 SER C    1 1 
       10 23879 1 1  70 SER CA   C  15.527   8.386   0.372 1.00 . A A . 1718 SER CA   1 1 
       10 23880 1 1  70 SER CB   C  15.205   9.711   1.059 1.00 . A A . 1718 SER CB   1 1 
       10 23881 1 1  70 SER H    H  13.445   8.239   0.080 1.00 . A A . 1718 SER H    1 1 
       10 23882 1 1  70 SER HA   H  16.158   8.572  -0.484 1.00 . A A . 1718 SER HA   1 1 
       10 23883 1 1  70 SER HB2  H  14.705   9.516   1.996 1.00 . A A . 1718 SER HB2  1 1 
       10 23884 1 1  70 SER HB3  H  16.119  10.244   1.246 1.00 . A A . 1718 SER HB3  1 1 
       10 23885 1 1  70 SER HG   H  14.636  10.429  -0.677 1.00 . A A . 1718 SER HG   1 1 
       10 23886 1 1  70 SER N    N  14.295   7.777  -0.092 1.00 . A A . 1718 SER N    1 1 
       10 23887 1 1  70 SER O    O  17.466   7.255   1.246 1.00 . A A . 1718 SER O    1 1 
       10 23888 1 1  70 SER OG   O  14.365  10.516   0.250 1.00 . A A . 1718 SER OG   1 1 
       10 23889 1 1  71 ALA C    C  16.572   4.693   2.586 1.00 . A A . 1719 ALA C    1 1 
       10 23890 1 1  71 ALA CA   C  16.056   5.961   3.252 1.00 . A A . 1719 ALA CA   1 1 
       10 23891 1 1  71 ALA CB   C  15.011   5.618   4.302 1.00 . A A . 1719 ALA CB   1 1 
       10 23892 1 1  71 ALA H    H  14.540   7.084   2.296 1.00 . A A . 1719 ALA H    1 1 
       10 23893 1 1  71 ALA HA   H  16.878   6.457   3.745 1.00 . A A . 1719 ALA HA   1 1 
       10 23894 1 1  71 ALA HB1  H  15.454   4.982   5.055 1.00 . A A . 1719 ALA HB1  1 1 
       10 23895 1 1  71 ALA HB2  H  14.654   6.526   4.763 1.00 . A A . 1719 ALA HB2  1 1 
       10 23896 1 1  71 ALA HB3  H  14.186   5.102   3.833 1.00 . A A . 1719 ALA HB3  1 1 
       10 23897 1 1  71 ALA N    N  15.501   6.879   2.270 1.00 . A A . 1719 ALA N    1 1 
       10 23898 1 1  71 ALA O    O  17.630   4.181   2.938 1.00 . A A . 1719 ALA O    1 1 
       10 23899 1 1  72 ALA C    C  17.536   3.112   0.233 1.00 . A A . 1720 ALA C    1 1 
       10 23900 1 1  72 ALA CA   C  16.179   2.987   0.912 1.00 . A A . 1720 ALA CA   1 1 
       10 23901 1 1  72 ALA CB   C  15.107   2.631  -0.101 1.00 . A A . 1720 ALA CB   1 1 
       10 23902 1 1  72 ALA H    H  14.996   4.675   1.363 1.00 . A A . 1720 ALA H    1 1 
       10 23903 1 1  72 ALA HA   H  16.228   2.190   1.640 1.00 . A A . 1720 ALA HA   1 1 
       10 23904 1 1  72 ALA HB1  H  14.153   2.558   0.398 1.00 . A A . 1720 ALA HB1  1 1 
       10 23905 1 1  72 ALA HB2  H  15.059   3.399  -0.858 1.00 . A A . 1720 ALA HB2  1 1 
       10 23906 1 1  72 ALA HB3  H  15.347   1.685  -0.562 1.00 . A A . 1720 ALA HB3  1 1 
       10 23907 1 1  72 ALA N    N  15.824   4.206   1.613 1.00 . A A . 1720 ALA N    1 1 
       10 23908 1 1  72 ALA O    O  18.353   2.219   0.318 1.00 . A A . 1720 ALA O    1 1 
       10 23909 1 1  73 ARG C    C  20.158   4.951  -0.256 1.00 . A A . 1721 ARG C    1 1 
       10 23910 1 1  73 ARG CA   C  19.045   4.390  -1.143 1.00 . A A . 1721 ARG CA   1 1 
       10 23911 1 1  73 ARG CB   C  18.871   5.242  -2.402 1.00 . A A . 1721 ARG CB   1 1 
       10 23912 1 1  73 ARG CD   C  17.835   7.199  -3.548 1.00 . A A . 1721 ARG CD   1 1 
       10 23913 1 1  73 ARG CG   C  18.064   6.511  -2.214 1.00 . A A . 1721 ARG CG   1 1 
       10 23914 1 1  73 ARG CZ   C  15.766   8.147  -4.481 1.00 . A A . 1721 ARG CZ   1 1 
       10 23915 1 1  73 ARG H    H  17.111   4.937  -0.455 1.00 . A A . 1721 ARG H    1 1 
       10 23916 1 1  73 ARG HA   H  19.352   3.401  -1.455 1.00 . A A . 1721 ARG HA   1 1 
       10 23917 1 1  73 ARG HB2  H  19.848   5.522  -2.764 1.00 . A A . 1721 ARG HB2  1 1 
       10 23918 1 1  73 ARG HB3  H  18.382   4.642  -3.157 1.00 . A A . 1721 ARG HB3  1 1 
       10 23919 1 1  73 ARG HD2  H  18.716   7.773  -3.799 1.00 . A A . 1721 ARG HD2  1 1 
       10 23920 1 1  73 ARG HD3  H  17.672   6.446  -4.304 1.00 . A A . 1721 ARG HD3  1 1 
       10 23921 1 1  73 ARG HE   H  16.583   8.683  -2.727 1.00 . A A . 1721 ARG HE   1 1 
       10 23922 1 1  73 ARG HG2  H  17.110   6.261  -1.775 1.00 . A A . 1721 ARG HG2  1 1 
       10 23923 1 1  73 ARG HG3  H  18.604   7.180  -1.559 1.00 . A A . 1721 ARG HG3  1 1 
       10 23924 1 1  73 ARG HH11 H  16.702   6.824  -5.699 1.00 . A A . 1721 ARG HH11 1 1 
       10 23925 1 1  73 ARG HH12 H  15.195   7.454  -6.297 1.00 . A A . 1721 ARG HH12 1 1 
       10 23926 1 1  73 ARG HH21 H  14.593   9.514  -3.542 1.00 . A A . 1721 ARG HH21 1 1 
       10 23927 1 1  73 ARG HH22 H  14.022   8.966  -5.098 1.00 . A A . 1721 ARG HH22 1 1 
       10 23928 1 1  73 ARG N    N  17.783   4.222  -0.435 1.00 . A A . 1721 ARG N    1 1 
       10 23929 1 1  73 ARG NE   N  16.684   8.096  -3.519 1.00 . A A . 1721 ARG NE   1 1 
       10 23930 1 1  73 ARG NH1  N  15.905   7.416  -5.579 1.00 . A A . 1721 ARG NH1  1 1 
       10 23931 1 1  73 ARG NH2  N  14.712   8.939  -4.363 1.00 . A A . 1721 ARG NH2  1 1 
       10 23932 1 1  73 ARG O    O  21.321   4.957  -0.657 1.00 . A A . 1721 ARG O    1 1 
       10 23933 1 1  74 ALA C    C  20.691   5.748   3.258 1.00 . A A . 1722 ALA C    1 1 
       10 23934 1 1  74 ALA CA   C  20.826   6.085   1.770 1.00 . A A . 1722 ALA CA   1 1 
       10 23935 1 1  74 ALA CB   C  20.761   7.587   1.558 1.00 . A A . 1722 ALA CB   1 1 
       10 23936 1 1  74 ALA H    H  18.901   5.344   1.256 1.00 . A A . 1722 ALA H    1 1 
       10 23937 1 1  74 ALA HA   H  21.795   5.751   1.432 1.00 . A A . 1722 ALA HA   1 1 
       10 23938 1 1  74 ALA HB1  H  21.554   8.065   2.111 1.00 . A A . 1722 ALA HB1  1 1 
       10 23939 1 1  74 ALA HB2  H  20.874   7.803   0.504 1.00 . A A . 1722 ALA HB2  1 1 
       10 23940 1 1  74 ALA HB3  H  19.806   7.957   1.900 1.00 . A A . 1722 ALA HB3  1 1 
       10 23941 1 1  74 ALA N    N  19.824   5.432   0.935 1.00 . A A . 1722 ALA N    1 1 
       10 23942 1 1  74 ALA O    O  21.616   5.203   3.861 1.00 . A A . 1722 ALA O    1 1 
       10 23943 1 1  75 GLU C    C  19.127   4.508   5.714 1.00 . A A . 1723 GLU C    1 1 
       10 23944 1 1  75 GLU CA   C  19.355   5.958   5.290 1.00 . A A . 1723 GLU CA   1 1 
       10 23945 1 1  75 GLU CB   C  18.162   6.799   5.747 1.00 . A A . 1723 GLU CB   1 1 
       10 23946 1 1  75 GLU CD   C  16.898   8.971   5.579 1.00 . A A . 1723 GLU CD   1 1 
       10 23947 1 1  75 GLU CG   C  18.180   8.232   5.247 1.00 . A A . 1723 GLU CG   1 1 
       10 23948 1 1  75 GLU H    H  18.801   6.384   3.289 1.00 . A A . 1723 GLU H    1 1 
       10 23949 1 1  75 GLU HA   H  20.248   6.324   5.772 1.00 . A A . 1723 GLU HA   1 1 
       10 23950 1 1  75 GLU HB2  H  17.254   6.332   5.395 1.00 . A A . 1723 GLU HB2  1 1 
       10 23951 1 1  75 GLU HB3  H  18.148   6.819   6.828 1.00 . A A . 1723 GLU HB3  1 1 
       10 23952 1 1  75 GLU HG2  H  19.008   8.752   5.707 1.00 . A A . 1723 GLU HG2  1 1 
       10 23953 1 1  75 GLU HG3  H  18.308   8.227   4.175 1.00 . A A . 1723 GLU HG3  1 1 
       10 23954 1 1  75 GLU N    N  19.544   6.074   3.842 1.00 . A A . 1723 GLU N    1 1 
       10 23955 1 1  75 GLU O    O  17.988   4.085   5.905 1.00 . A A . 1723 GLU O    1 1 
       10 23956 1 1  75 GLU OE1  O  15.959   8.339   6.116 1.00 . A A . 1723 GLU OE1  1 1 
       10 23957 1 1  75 GLU OE2  O  16.822  10.188   5.307 1.00 . A A . 1723 GLU OE2  1 1 
       10 23958 1 1  76 ALA C    C  19.551   2.167   7.647 1.00 . A A . 1724 ALA C    1 1 
       10 23959 1 1  76 ALA CA   C  20.126   2.351   6.244 1.00 . A A . 1724 ALA CA   1 1 
       10 23960 1 1  76 ALA CB   C  21.499   1.702   6.153 1.00 . A A . 1724 ALA CB   1 1 
       10 23961 1 1  76 ALA H    H  21.092   4.166   5.730 1.00 . A A . 1724 ALA H    1 1 
       10 23962 1 1  76 ALA HA   H  19.477   1.861   5.533 1.00 . A A . 1724 ALA HA   1 1 
       10 23963 1 1  76 ALA HB1  H  22.164   2.167   6.865 1.00 . A A . 1724 ALA HB1  1 1 
       10 23964 1 1  76 ALA HB2  H  21.413   0.649   6.373 1.00 . A A . 1724 ALA HB2  1 1 
       10 23965 1 1  76 ALA HB3  H  21.893   1.831   5.156 1.00 . A A . 1724 ALA HB3  1 1 
       10 23966 1 1  76 ALA N    N  20.210   3.760   5.874 1.00 . A A . 1724 ALA N    1 1 
       10 23967 1 1  76 ALA O    O  18.900   1.164   7.931 1.00 . A A . 1724 ALA O    1 1 
       10 23968 1 1  77 SER C    C  17.909   3.447  10.100 1.00 . A A . 1725 SER C    1 1 
       10 23969 1 1  77 SER CA   C  19.366   3.029   9.905 1.00 . A A . 1725 SER CA   1 1 
       10 23970 1 1  77 SER CB   C  20.279   3.882  10.787 1.00 . A A . 1725 SER CB   1 1 
       10 23971 1 1  77 SER H    H  20.239   3.957   8.215 1.00 . A A . 1725 SER H    1 1 
       10 23972 1 1  77 SER HA   H  19.470   1.993  10.197 1.00 . A A . 1725 SER HA   1 1 
       10 23973 1 1  77 SER HB2  H  20.212   4.913  10.477 1.00 . A A . 1725 SER HB2  1 1 
       10 23974 1 1  77 SER HB3  H  19.967   3.794  11.818 1.00 . A A . 1725 SER HB3  1 1 
       10 23975 1 1  77 SER HG   H  21.762   2.678  11.235 1.00 . A A . 1725 SER HG   1 1 
       10 23976 1 1  77 SER N    N  19.779   3.140   8.515 1.00 . A A . 1725 SER N    1 1 
       10 23977 1 1  77 SER O    O  17.238   2.974  11.015 1.00 . A A . 1725 SER O    1 1 
       10 23978 1 1  77 SER OG   O  21.630   3.460  10.678 1.00 . A A . 1725 SER OG   1 1 
       10 23979 1 1  78 GLN C    C  15.087   4.121   8.529 1.00 . A A . 1726 GLN C    1 1 
       10 23980 1 1  78 GLN CA   C  16.072   4.874   9.406 1.00 . A A . 1726 GLN CA   1 1 
       10 23981 1 1  78 GLN CB   C  16.039   6.370   9.086 1.00 . A A . 1726 GLN CB   1 1 
       10 23982 1 1  78 GLN CD   C  16.651   8.694   9.893 1.00 . A A . 1726 GLN CD   1 1 
       10 23983 1 1  78 GLN CG   C  16.924   7.204   9.999 1.00 . A A . 1726 GLN CG   1 1 
       10 23984 1 1  78 GLN H    H  17.939   4.573   8.445 1.00 . A A . 1726 GLN H    1 1 
       10 23985 1 1  78 GLN HA   H  15.789   4.731  10.439 1.00 . A A . 1726 GLN HA   1 1 
       10 23986 1 1  78 GLN HB2  H  16.367   6.516   8.067 1.00 . A A . 1726 GLN HB2  1 1 
       10 23987 1 1  78 GLN HB3  H  15.024   6.724   9.183 1.00 . A A . 1726 GLN HB3  1 1 
       10 23988 1 1  78 GLN HE21 H  16.119   8.511   7.982 1.00 . A A . 1726 GLN HE21 1 1 
       10 23989 1 1  78 GLN HE22 H  16.034  10.112   8.644 1.00 . A A . 1726 GLN HE22 1 1 
       10 23990 1 1  78 GLN HG2  H  16.752   6.897  11.019 1.00 . A A . 1726 GLN HG2  1 1 
       10 23991 1 1  78 GLN HG3  H  17.957   7.023   9.740 1.00 . A A . 1726 GLN HG3  1 1 
       10 23992 1 1  78 GLN N    N  17.416   4.331   9.239 1.00 . A A . 1726 GLN N    1 1 
       10 23993 1 1  78 GLN NE2  N  16.229   9.149   8.723 1.00 . A A . 1726 GLN NE2  1 1 
       10 23994 1 1  78 GLN O    O  13.878   4.146   8.755 1.00 . A A . 1726 GLN O    1 1 
       10 23995 1 1  78 GLN OE1  O  16.829   9.437  10.857 1.00 . A A . 1726 GLN OE1  1 1 
       10 23996 1 1  79 LEU C    C  13.903   1.724   7.173 1.00 . A A . 1727 LEU C    1 1 
       10 23997 1 1  79 LEU CA   C  14.864   2.721   6.539 1.00 . A A . 1727 LEU CA   1 1 
       10 23998 1 1  79 LEU CB   C  15.826   2.003   5.607 1.00 . A A . 1727 LEU CB   1 1 
       10 23999 1 1  79 LEU CD1  C  14.323   1.591   3.686 1.00 . A A . 1727 LEU CD1  1 1 
       10 24000 1 1  79 LEU CD2  C  16.274   0.080   4.082 1.00 . A A . 1727 LEU CD2  1 1 
       10 24001 1 1  79 LEU CG   C  15.203   0.943   4.726 1.00 . A A . 1727 LEU CG   1 1 
       10 24002 1 1  79 LEU H    H  16.616   3.454   7.447 1.00 . A A . 1727 LEU H    1 1 
       10 24003 1 1  79 LEU HA   H  14.294   3.437   5.966 1.00 . A A . 1727 LEU HA   1 1 
       10 24004 1 1  79 LEU HB2  H  16.286   2.742   4.978 1.00 . A A . 1727 LEU HB2  1 1 
       10 24005 1 1  79 LEU HB3  H  16.586   1.537   6.195 1.00 . A A . 1727 LEU HB3  1 1 
       10 24006 1 1  79 LEU HD11 H  14.919   2.268   3.096 1.00 . A A . 1727 LEU HD11 1 1 
       10 24007 1 1  79 LEU HD12 H  13.895   0.833   3.050 1.00 . A A . 1727 LEU HD12 1 1 
       10 24008 1 1  79 LEU HD13 H  13.537   2.138   4.181 1.00 . A A . 1727 LEU HD13 1 1 
       10 24009 1 1  79 LEU HD21 H  16.860  -0.400   4.852 1.00 . A A . 1727 LEU HD21 1 1 
       10 24010 1 1  79 LEU HD22 H  15.807  -0.672   3.462 1.00 . A A . 1727 LEU HD22 1 1 
       10 24011 1 1  79 LEU HD23 H  16.918   0.698   3.473 1.00 . A A . 1727 LEU HD23 1 1 
       10 24012 1 1  79 LEU HG   H  14.590   0.314   5.344 1.00 . A A . 1727 LEU HG   1 1 
       10 24013 1 1  79 LEU N    N  15.637   3.454   7.528 1.00 . A A . 1727 LEU N    1 1 
       10 24014 1 1  79 LEU O    O  12.730   1.667   6.803 1.00 . A A . 1727 LEU O    1 1 
       10 24015 1 1  80 GLY C    C  12.293   0.506   9.323 1.00 . A A . 1728 GLY C    1 1 
       10 24016 1 1  80 GLY CA   C  13.602  -0.052   8.797 1.00 . A A . 1728 GLY CA   1 1 
       10 24017 1 1  80 GLY H    H  15.358   1.054   8.361 1.00 . A A . 1728 GLY H    1 1 
       10 24018 1 1  80 GLY HA2  H  13.386  -0.850   8.101 1.00 . A A . 1728 GLY HA2  1 1 
       10 24019 1 1  80 GLY HA3  H  14.166  -0.455   9.625 1.00 . A A . 1728 GLY HA3  1 1 
       10 24020 1 1  80 GLY N    N  14.413   0.950   8.122 1.00 . A A . 1728 GLY N    1 1 
       10 24021 1 1  80 GLY O    O  11.234  -0.105   9.155 1.00 . A A . 1728 GLY O    1 1 
       10 24022 1 1  81 HIS C    C  10.221   2.760   9.366 1.00 . A A . 1729 HIS C    1 1 
       10 24023 1 1  81 HIS CA   C  11.171   2.329  10.476 1.00 . A A . 1729 HIS CA   1 1 
       10 24024 1 1  81 HIS CB   C  11.536   3.532  11.347 1.00 . A A . 1729 HIS CB   1 1 
       10 24025 1 1  81 HIS CD2  C  12.998   3.148  13.455 1.00 . A A . 1729 HIS CD2  1 1 
       10 24026 1 1  81 HIS CE1  C  11.419   2.499  14.821 1.00 . A A . 1729 HIS CE1  1 1 
       10 24027 1 1  81 HIS CG   C  11.833   3.170  12.768 1.00 . A A . 1729 HIS CG   1 1 
       10 24028 1 1  81 HIS H    H  13.238   2.106  10.061 1.00 . A A . 1729 HIS H    1 1 
       10 24029 1 1  81 HIS HA   H  10.658   1.604  11.092 1.00 . A A . 1729 HIS HA   1 1 
       10 24030 1 1  81 HIS HB2  H  12.411   4.012  10.937 1.00 . A A . 1729 HIS HB2  1 1 
       10 24031 1 1  81 HIS HB3  H  10.713   4.233  11.345 1.00 . A A . 1729 HIS HB3  1 1 
       10 24032 1 1  81 HIS HD2  H  13.973   3.413  13.069 1.00 . A A . 1729 HIS HD2  1 1 
       10 24033 1 1  81 HIS HE1  H  10.899   2.158  15.704 1.00 . A A . 1729 HIS HE1  1 1 
       10 24034 1 1  81 HIS HE2  H  13.383   2.332  15.345 1.00 . A A . 1729 HIS HE2  1 1 
       10 24035 1 1  81 HIS N    N  12.361   1.677   9.945 1.00 . A A . 1729 HIS N    1 1 
       10 24036 1 1  81 HIS ND1  N  10.864   2.757  13.654 1.00 . A A . 1729 HIS ND1  1 1 
       10 24037 1 1  81 HIS NE2  N  12.716   2.724  14.731 1.00 . A A . 1729 HIS NE2  1 1 
       10 24038 1 1  81 HIS O    O   9.010   2.643   9.519 1.00 . A A . 1729 HIS O    1 1 
       10 24039 1 1  82 LYS C    C   9.057   2.565   6.642 1.00 . A A . 1730 LYS C    1 1 
       10 24040 1 1  82 LYS CA   C   9.914   3.718   7.152 1.00 . A A . 1730 LYS CA   1 1 
       10 24041 1 1  82 LYS CB   C  10.732   4.265   5.974 1.00 . A A . 1730 LYS CB   1 1 
       10 24042 1 1  82 LYS CD   C  11.713   6.253   7.201 1.00 . A A . 1730 LYS CD   1 1 
       10 24043 1 1  82 LYS CE   C  12.991   7.039   7.445 1.00 . A A . 1730 LYS CE   1 1 
       10 24044 1 1  82 LYS CG   C  11.993   5.032   6.345 1.00 . A A . 1730 LYS CG   1 1 
       10 24045 1 1  82 LYS H    H  11.738   3.289   8.163 1.00 . A A . 1730 LYS H    1 1 
       10 24046 1 1  82 LYS HA   H   9.269   4.496   7.533 1.00 . A A . 1730 LYS HA   1 1 
       10 24047 1 1  82 LYS HB2  H  11.023   3.437   5.347 1.00 . A A . 1730 LYS HB2  1 1 
       10 24048 1 1  82 LYS HB3  H  10.095   4.925   5.397 1.00 . A A . 1730 LYS HB3  1 1 
       10 24049 1 1  82 LYS HD2  H  10.998   6.885   6.695 1.00 . A A . 1730 LYS HD2  1 1 
       10 24050 1 1  82 LYS HD3  H  11.310   5.932   8.151 1.00 . A A . 1730 LYS HD3  1 1 
       10 24051 1 1  82 LYS HE2  H  12.854   7.672   8.308 1.00 . A A . 1730 LYS HE2  1 1 
       10 24052 1 1  82 LYS HE3  H  13.795   6.336   7.634 1.00 . A A . 1730 LYS HE3  1 1 
       10 24053 1 1  82 LYS HG2  H  12.649   4.373   6.891 1.00 . A A . 1730 LYS HG2  1 1 
       10 24054 1 1  82 LYS HG3  H  12.483   5.349   5.436 1.00 . A A . 1730 LYS HG3  1 1 
       10 24055 1 1  82 LYS HZ1  H  14.372   8.157   6.331 1.00 . A A . 1730 LYS HZ1  1 1 
       10 24056 1 1  82 LYS HZ2  H  12.785   8.756   6.269 1.00 . A A . 1730 LYS HZ2  1 1 
       10 24057 1 1  82 LYS HZ3  H  13.202   7.370   5.390 1.00 . A A . 1730 LYS HZ3  1 1 
       10 24058 1 1  82 LYS N    N  10.760   3.251   8.251 1.00 . A A . 1730 LYS N    1 1 
       10 24059 1 1  82 LYS NZ   N  13.362   7.885   6.275 1.00 . A A . 1730 LYS NZ   1 1 
       10 24060 1 1  82 LYS O    O   7.839   2.690   6.504 1.00 . A A . 1730 LYS O    1 1 
       10 24061 1 1  83 VAL C    C   7.999  -0.247   6.850 1.00 . A A . 1731 VAL C    1 1 
       10 24062 1 1  83 VAL CA   C   9.047   0.252   5.862 1.00 . A A . 1731 VAL CA   1 1 
       10 24063 1 1  83 VAL CB   C  10.066  -0.872   5.579 1.00 . A A . 1731 VAL CB   1 1 
       10 24064 1 1  83 VAL CG1  C   9.382  -2.093   4.987 1.00 . A A . 1731 VAL CG1  1 1 
       10 24065 1 1  83 VAL CG2  C  11.163  -0.374   4.652 1.00 . A A . 1731 VAL CG2  1 1 
       10 24066 1 1  83 VAL H    H  10.684   1.411   6.535 1.00 . A A . 1731 VAL H    1 1 
       10 24067 1 1  83 VAL HA   H   8.560   0.515   4.934 1.00 . A A . 1731 VAL HA   1 1 
       10 24068 1 1  83 VAL HB   H  10.521  -1.163   6.515 1.00 . A A . 1731 VAL HB   1 1 
       10 24069 1 1  83 VAL HG11 H   8.896  -1.821   4.060 1.00 . A A . 1731 VAL HG11 1 1 
       10 24070 1 1  83 VAL HG12 H  10.116  -2.861   4.796 1.00 . A A . 1731 VAL HG12 1 1 
       10 24071 1 1  83 VAL HG13 H   8.644  -2.465   5.683 1.00 . A A . 1731 VAL HG13 1 1 
       10 24072 1 1  83 VAL HG21 H  11.674   0.458   5.115 1.00 . A A . 1731 VAL HG21 1 1 
       10 24073 1 1  83 VAL HG22 H  11.868  -1.171   4.468 1.00 . A A . 1731 VAL HG22 1 1 
       10 24074 1 1  83 VAL HG23 H  10.727  -0.053   3.717 1.00 . A A . 1731 VAL HG23 1 1 
       10 24075 1 1  83 VAL N    N   9.714   1.442   6.377 1.00 . A A . 1731 VAL N    1 1 
       10 24076 1 1  83 VAL O    O   6.876  -0.580   6.469 1.00 . A A . 1731 VAL O    1 1 
       10 24077 1 1  84 SER C    C   6.235   0.172   9.237 1.00 . A A . 1732 SER C    1 1 
       10 24078 1 1  84 SER CA   C   7.483  -0.714   9.181 1.00 . A A . 1732 SER CA   1 1 
       10 24079 1 1  84 SER CB   C   8.227  -0.684  10.520 1.00 . A A . 1732 SER CB   1 1 
       10 24080 1 1  84 SER H    H   9.287   0.008   8.354 1.00 . A A . 1732 SER H    1 1 
       10 24081 1 1  84 SER HA   H   7.185  -1.728   8.965 1.00 . A A . 1732 SER HA   1 1 
       10 24082 1 1  84 SER HB2  H   9.166  -1.204  10.417 1.00 . A A . 1732 SER HB2  1 1 
       10 24083 1 1  84 SER HB3  H   8.416   0.343  10.797 1.00 . A A . 1732 SER HB3  1 1 
       10 24084 1 1  84 SER HG   H   8.084  -1.696  12.193 1.00 . A A . 1732 SER HG   1 1 
       10 24085 1 1  84 SER N    N   8.375  -0.273   8.121 1.00 . A A . 1732 SER N    1 1 
       10 24086 1 1  84 SER O    O   5.111  -0.324   9.347 1.00 . A A . 1732 SER O    1 1 
       10 24087 1 1  84 SER OG   O   7.477  -1.301  11.550 1.00 . A A . 1732 SER OG   1 1 
       10 24088 1 1  85 GLN C    C   4.427   2.304   7.965 1.00 . A A . 1733 GLN C    1 1 
       10 24089 1 1  85 GLN CA   C   5.334   2.437   9.180 1.00 . A A . 1733 GLN CA   1 1 
       10 24090 1 1  85 GLN CB   C   5.860   3.868   9.275 1.00 . A A . 1733 GLN CB   1 1 
       10 24091 1 1  85 GLN CD   C   7.254   5.522  10.559 1.00 . A A . 1733 GLN CD   1 1 
       10 24092 1 1  85 GLN CG   C   6.588   4.165  10.573 1.00 . A A . 1733 GLN CG   1 1 
       10 24093 1 1  85 GLN H    H   7.354   1.818   9.015 1.00 . A A . 1733 GLN H    1 1 
       10 24094 1 1  85 GLN HA   H   4.756   2.220  10.066 1.00 . A A . 1733 GLN HA   1 1 
       10 24095 1 1  85 GLN HB2  H   6.541   4.045   8.456 1.00 . A A . 1733 GLN HB2  1 1 
       10 24096 1 1  85 GLN HB3  H   5.027   4.550   9.190 1.00 . A A . 1733 GLN HB3  1 1 
       10 24097 1 1  85 GLN HE21 H   8.883   4.720   9.772 1.00 . A A . 1733 GLN HE21 1 1 
       10 24098 1 1  85 GLN HE22 H   8.946   6.431  10.043 1.00 . A A . 1733 GLN HE22 1 1 
       10 24099 1 1  85 GLN HG2  H   5.878   4.137  11.386 1.00 . A A . 1733 GLN HG2  1 1 
       10 24100 1 1  85 GLN HG3  H   7.343   3.410  10.727 1.00 . A A . 1733 GLN HG3  1 1 
       10 24101 1 1  85 GLN N    N   6.437   1.483   9.129 1.00 . A A . 1733 GLN N    1 1 
       10 24102 1 1  85 GLN NE2  N   8.484   5.560  10.080 1.00 . A A . 1733 GLN NE2  1 1 
       10 24103 1 1  85 GLN O    O   3.207   2.361   8.088 1.00 . A A . 1733 GLN O    1 1 
       10 24104 1 1  85 GLN OE1  O   6.668   6.524  10.963 1.00 . A A . 1733 GLN OE1  1 1 
       10 24105 1 1  86 MET C    C   3.368   0.753   5.612 1.00 . A A . 1734 MET C    1 1 
       10 24106 1 1  86 MET CA   C   4.234   2.007   5.571 1.00 . A A . 1734 MET CA   1 1 
       10 24107 1 1  86 MET CB   C   5.141   1.969   4.341 1.00 . A A . 1734 MET CB   1 1 
       10 24108 1 1  86 MET CE   C   6.212   3.361   1.475 1.00 . A A . 1734 MET CE   1 1 
       10 24109 1 1  86 MET CG   C   4.369   2.020   3.036 1.00 . A A . 1734 MET CG   1 1 
       10 24110 1 1  86 MET H    H   5.996   2.065   6.743 1.00 . A A . 1734 MET H    1 1 
       10 24111 1 1  86 MET HA   H   3.591   2.872   5.509 1.00 . A A . 1734 MET HA   1 1 
       10 24112 1 1  86 MET HB2  H   5.812   2.817   4.375 1.00 . A A . 1734 MET HB2  1 1 
       10 24113 1 1  86 MET HB3  H   5.720   1.059   4.360 1.00 . A A . 1734 MET HB3  1 1 
       10 24114 1 1  86 MET HE1  H   6.882   3.368   0.627 1.00 . A A . 1734 MET HE1  1 1 
       10 24115 1 1  86 MET HE2  H   5.466   4.133   1.351 1.00 . A A . 1734 MET HE2  1 1 
       10 24116 1 1  86 MET HE3  H   6.774   3.546   2.379 1.00 . A A . 1734 MET HE3  1 1 
       10 24117 1 1  86 MET HG2  H   3.605   1.258   3.052 1.00 . A A . 1734 MET HG2  1 1 
       10 24118 1 1  86 MET HG3  H   3.906   2.995   2.960 1.00 . A A . 1734 MET HG3  1 1 
       10 24119 1 1  86 MET N    N   5.016   2.121   6.791 1.00 . A A . 1734 MET N    1 1 
       10 24120 1 1  86 MET O    O   2.185   0.788   5.269 1.00 . A A . 1734 MET O    1 1 
       10 24121 1 1  86 MET SD   S   5.408   1.769   1.587 1.00 . A A . 1734 MET SD   1 1 
       10 24122 1 1  87 ALA C    C   2.155  -1.628   7.140 1.00 . A A . 1735 ALA C    1 1 
       10 24123 1 1  87 ALA CA   C   3.268  -1.624   6.100 1.00 . A A . 1735 ALA CA   1 1 
       10 24124 1 1  87 ALA CB   C   4.257  -2.746   6.377 1.00 . A A . 1735 ALA CB   1 1 
       10 24125 1 1  87 ALA H    H   4.877  -0.289   6.410 1.00 . A A . 1735 ALA H    1 1 
       10 24126 1 1  87 ALA HA   H   2.839  -1.790   5.122 1.00 . A A . 1735 ALA HA   1 1 
       10 24127 1 1  87 ALA HB1  H   5.046  -2.722   5.640 1.00 . A A . 1735 ALA HB1  1 1 
       10 24128 1 1  87 ALA HB2  H   4.680  -2.617   7.362 1.00 . A A . 1735 ALA HB2  1 1 
       10 24129 1 1  87 ALA HB3  H   3.746  -3.696   6.326 1.00 . A A . 1735 ALA HB3  1 1 
       10 24130 1 1  87 ALA N    N   3.955  -0.344   6.072 1.00 . A A . 1735 ALA N    1 1 
       10 24131 1 1  87 ALA O    O   1.128  -2.283   6.960 1.00 . A A . 1735 ALA O    1 1 
       10 24132 1 1  88 GLN C    C   0.112  -0.123   8.870 1.00 . A A . 1736 GLN C    1 1 
       10 24133 1 1  88 GLN CA   C   1.388  -0.840   9.309 1.00 . A A . 1736 GLN CA   1 1 
       10 24134 1 1  88 GLN CB   C   1.979  -0.151  10.544 1.00 . A A . 1736 GLN CB   1 1 
       10 24135 1 1  88 GLN CD   C   2.559   2.031  11.683 1.00 . A A . 1736 GLN CD   1 1 
       10 24136 1 1  88 GLN CG   C   1.881   1.363  10.510 1.00 . A A . 1736 GLN CG   1 1 
       10 24137 1 1  88 GLN H    H   3.183  -0.355   8.295 1.00 . A A . 1736 GLN H    1 1 
       10 24138 1 1  88 GLN HA   H   1.139  -1.860   9.563 1.00 . A A . 1736 GLN HA   1 1 
       10 24139 1 1  88 GLN HB2  H   1.460  -0.505  11.419 1.00 . A A . 1736 GLN HB2  1 1 
       10 24140 1 1  88 GLN HB3  H   3.022  -0.420  10.625 1.00 . A A . 1736 GLN HB3  1 1 
       10 24141 1 1  88 GLN HE21 H   2.949   3.616  10.563 1.00 . A A . 1736 GLN HE21 1 1 
       10 24142 1 1  88 GLN HE22 H   3.505   3.699  12.207 1.00 . A A . 1736 GLN HE22 1 1 
       10 24143 1 1  88 GLN HG2  H   2.344   1.719   9.602 1.00 . A A . 1736 GLN HG2  1 1 
       10 24144 1 1  88 GLN HG3  H   0.837   1.641  10.510 1.00 . A A . 1736 GLN HG3  1 1 
       10 24145 1 1  88 GLN N    N   2.358  -0.881   8.223 1.00 . A A . 1736 GLN N    1 1 
       10 24146 1 1  88 GLN NE2  N   3.051   3.235  11.462 1.00 . A A . 1736 GLN NE2  1 1 
       10 24147 1 1  88 GLN O    O  -0.967  -0.405   9.380 1.00 . A A . 1736 GLN O    1 1 
       10 24148 1 1  88 GLN OE1  O   2.632   1.474  12.778 1.00 . A A . 1736 GLN OE1  1 1 
       10 24149 1 1  89 TYR C    C  -1.679   0.654   6.405 1.00 . A A . 1737 TYR C    1 1 
       10 24150 1 1  89 TYR CA   C  -0.926   1.518   7.403 1.00 . A A . 1737 TYR CA   1 1 
       10 24151 1 1  89 TYR CB   C  -0.526   2.823   6.722 1.00 . A A . 1737 TYR CB   1 1 
       10 24152 1 1  89 TYR CD1  C  -0.708   4.274   8.772 1.00 . A A . 1737 TYR CD1  1 1 
       10 24153 1 1  89 TYR CD2  C   1.239   4.471   7.415 1.00 . A A . 1737 TYR CD2  1 1 
       10 24154 1 1  89 TYR CE1  C  -0.222   5.245   9.623 1.00 . A A . 1737 TYR CE1  1 1 
       10 24155 1 1  89 TYR CE2  C   1.737   5.444   8.263 1.00 . A A . 1737 TYR CE2  1 1 
       10 24156 1 1  89 TYR CG   C   0.014   3.873   7.657 1.00 . A A . 1737 TYR CG   1 1 
       10 24157 1 1  89 TYR CZ   C   1.001   5.827   9.367 1.00 . A A . 1737 TYR CZ   1 1 
       10 24158 1 1  89 TYR H    H   1.137   1.062   7.619 1.00 . A A . 1737 TYR H    1 1 
       10 24159 1 1  89 TYR HA   H  -1.583   1.743   8.231 1.00 . A A . 1737 TYR HA   1 1 
       10 24160 1 1  89 TYR HB2  H   0.236   2.616   5.987 1.00 . A A . 1737 TYR HB2  1 1 
       10 24161 1 1  89 TYR HB3  H  -1.392   3.238   6.224 1.00 . A A . 1737 TYR HB3  1 1 
       10 24162 1 1  89 TYR HD1  H  -1.665   3.812   8.969 1.00 . A A . 1737 TYR HD1  1 1 
       10 24163 1 1  89 TYR HD2  H   1.809   4.163   6.546 1.00 . A A . 1737 TYR HD2  1 1 
       10 24164 1 1  89 TYR HE1  H  -0.798   5.543  10.486 1.00 . A A . 1737 TYR HE1  1 1 
       10 24165 1 1  89 TYR HE2  H   2.695   5.898   8.061 1.00 . A A . 1737 TYR HE2  1 1 
       10 24166 1 1  89 TYR HH   H   1.900   7.508   9.695 1.00 . A A . 1737 TYR HH   1 1 
       10 24167 1 1  89 TYR N    N   0.239   0.818   7.936 1.00 . A A . 1737 TYR N    1 1 
       10 24168 1 1  89 TYR O    O  -2.905   0.698   6.335 1.00 . A A . 1737 TYR O    1 1 
       10 24169 1 1  89 TYR OH   O   1.487   6.794  10.217 1.00 . A A . 1737 TYR OH   1 1 
       10 24170 1 1  90 PHE C    C  -2.430  -2.048   5.138 1.00 . A A . 1738 PHE C    1 1 
       10 24171 1 1  90 PHE CA   C  -1.543  -0.940   4.582 1.00 . A A . 1738 PHE CA   1 1 
       10 24172 1 1  90 PHE CB   C  -0.467  -1.523   3.673 1.00 . A A . 1738 PHE CB   1 1 
       10 24173 1 1  90 PHE CD1  C   0.727   0.394   2.568 1.00 . A A . 1738 PHE CD1  1 1 
       10 24174 1 1  90 PHE CD2  C  -0.830  -0.878   1.285 1.00 . A A . 1738 PHE CD2  1 1 
       10 24175 1 1  90 PHE CE1  C   0.975   1.194   1.473 1.00 . A A . 1738 PHE CE1  1 1 
       10 24176 1 1  90 PHE CE2  C  -0.584  -0.081   0.188 1.00 . A A . 1738 PHE CE2  1 1 
       10 24177 1 1  90 PHE CG   C  -0.179  -0.653   2.487 1.00 . A A . 1738 PHE CG   1 1 
       10 24178 1 1  90 PHE CZ   C   0.318   0.957   0.282 1.00 . A A . 1738 PHE CZ   1 1 
       10 24179 1 1  90 PHE H    H   0.031  -0.170   5.767 1.00 . A A . 1738 PHE H    1 1 
       10 24180 1 1  90 PHE HA   H  -2.162  -0.282   3.993 1.00 . A A . 1738 PHE HA   1 1 
       10 24181 1 1  90 PHE HB2  H   0.448  -1.640   4.233 1.00 . A A . 1738 PHE HB2  1 1 
       10 24182 1 1  90 PHE HB3  H  -0.791  -2.488   3.311 1.00 . A A . 1738 PHE HB3  1 1 
       10 24183 1 1  90 PHE HD1  H   1.240   0.587   3.502 1.00 . A A . 1738 PHE HD1  1 1 
       10 24184 1 1  90 PHE HD2  H  -1.536  -1.691   1.210 1.00 . A A . 1738 PHE HD2  1 1 
       10 24185 1 1  90 PHE HE1  H   1.682   2.007   1.549 1.00 . A A . 1738 PHE HE1  1 1 
       10 24186 1 1  90 PHE HE2  H  -1.100  -0.266  -0.743 1.00 . A A . 1738 PHE HE2  1 1 
       10 24187 1 1  90 PHE HZ   H   0.512   1.584  -0.575 1.00 . A A . 1738 PHE HZ   1 1 
       10 24188 1 1  90 PHE N    N  -0.942  -0.133   5.632 1.00 . A A . 1738 PHE N    1 1 
       10 24189 1 1  90 PHE O    O  -3.342  -2.508   4.454 1.00 . A A . 1738 PHE O    1 1 
       10 24190 1 1  91 GLU C    C  -4.429  -3.071   7.192 1.00 . A A . 1739 GLU C    1 1 
       10 24191 1 1  91 GLU CA   C  -2.973  -3.525   6.979 1.00 . A A . 1739 GLU CA   1 1 
       10 24192 1 1  91 GLU CB   C  -2.334  -4.008   8.285 1.00 . A A . 1739 GLU CB   1 1 
       10 24193 1 1  91 GLU CD   C  -2.305  -5.748  10.103 1.00 . A A . 1739 GLU CD   1 1 
       10 24194 1 1  91 GLU CG   C  -3.057  -5.185   8.918 1.00 . A A . 1739 GLU CG   1 1 
       10 24195 1 1  91 GLU H    H  -1.445  -2.057   6.879 1.00 . A A . 1739 GLU H    1 1 
       10 24196 1 1  91 GLU HA   H  -2.983  -4.349   6.280 1.00 . A A . 1739 GLU HA   1 1 
       10 24197 1 1  91 GLU HB2  H  -1.316  -4.304   8.086 1.00 . A A . 1739 GLU HB2  1 1 
       10 24198 1 1  91 GLU HB3  H  -2.330  -3.192   8.994 1.00 . A A . 1739 GLU HB3  1 1 
       10 24199 1 1  91 GLU HG2  H  -4.030  -4.857   9.251 1.00 . A A . 1739 GLU HG2  1 1 
       10 24200 1 1  91 GLU HG3  H  -3.173  -5.963   8.179 1.00 . A A . 1739 GLU HG3  1 1 
       10 24201 1 1  91 GLU N    N  -2.177  -2.466   6.371 1.00 . A A . 1739 GLU N    1 1 
       10 24202 1 1  91 GLU O    O  -5.346  -3.692   6.652 1.00 . A A . 1739 GLU O    1 1 
       10 24203 1 1  91 GLU OE1  O  -1.307  -6.470   9.889 1.00 . A A . 1739 GLU OE1  1 1 
       10 24204 1 1  91 GLU OE2  O  -2.700  -5.460  11.255 1.00 . A A . 1739 GLU OE2  1 1 
       10 24205 1 1  92 PRO C    C  -6.577  -0.914   6.777 1.00 . A A . 1740 PRO C    1 1 
       10 24206 1 1  92 PRO CA   C  -6.035  -1.438   8.095 1.00 . A A . 1740 PRO CA   1 1 
       10 24207 1 1  92 PRO CB   C  -5.900  -0.288   9.091 1.00 . A A . 1740 PRO CB   1 1 
       10 24208 1 1  92 PRO CD   C  -3.717  -1.234   8.781 1.00 . A A . 1740 PRO CD   1 1 
       10 24209 1 1  92 PRO CG   C  -4.447   0.032   9.136 1.00 . A A . 1740 PRO CG   1 1 
       10 24210 1 1  92 PRO HA   H  -6.715  -2.180   8.489 1.00 . A A . 1740 PRO HA   1 1 
       10 24211 1 1  92 PRO HB2  H  -6.479   0.556   8.739 1.00 . A A . 1740 PRO HB2  1 1 
       10 24212 1 1  92 PRO HB3  H  -6.270  -0.601  10.053 1.00 . A A . 1740 PRO HB3  1 1 
       10 24213 1 1  92 PRO HD2  H  -2.825  -1.007   8.214 1.00 . A A . 1740 PRO HD2  1 1 
       10 24214 1 1  92 PRO HD3  H  -3.465  -1.785   9.675 1.00 . A A . 1740 PRO HD3  1 1 
       10 24215 1 1  92 PRO HG2  H  -4.221   0.807   8.418 1.00 . A A . 1740 PRO HG2  1 1 
       10 24216 1 1  92 PRO HG3  H  -4.174   0.354  10.131 1.00 . A A . 1740 PRO HG3  1 1 
       10 24217 1 1  92 PRO N    N  -4.683  -1.980   7.960 1.00 . A A . 1740 PRO N    1 1 
       10 24218 1 1  92 PRO O    O  -7.765  -1.018   6.518 1.00 . A A . 1740 PRO O    1 1 
       10 24219 1 1  93 LEU C    C  -6.755  -0.977   3.839 1.00 . A A . 1741 LEU C    1 1 
       10 24220 1 1  93 LEU CA   C  -6.109   0.152   4.639 1.00 . A A . 1741 LEU CA   1 1 
       10 24221 1 1  93 LEU CB   C  -4.900   0.721   3.886 1.00 . A A . 1741 LEU CB   1 1 
       10 24222 1 1  93 LEU CD1  C  -3.869   2.511   2.466 1.00 . A A . 1741 LEU CD1  1 1 
       10 24223 1 1  93 LEU CD2  C  -6.194   1.767   1.997 1.00 . A A . 1741 LEU CD2  1 1 
       10 24224 1 1  93 LEU CG   C  -5.159   2.001   3.082 1.00 . A A . 1741 LEU CG   1 1 
       10 24225 1 1  93 LEU H    H  -4.762  -0.274   6.221 1.00 . A A . 1741 LEU H    1 1 
       10 24226 1 1  93 LEU HA   H  -6.837   0.936   4.794 1.00 . A A . 1741 LEU HA   1 1 
       10 24227 1 1  93 LEU HB2  H  -4.122   0.930   4.607 1.00 . A A . 1741 LEU HB2  1 1 
       10 24228 1 1  93 LEU HB3  H  -4.539  -0.037   3.206 1.00 . A A . 1741 LEU HB3  1 1 
       10 24229 1 1  93 LEU HD11 H  -4.070   3.412   1.906 1.00 . A A . 1741 LEU HD11 1 1 
       10 24230 1 1  93 LEU HD12 H  -3.156   2.724   3.249 1.00 . A A . 1741 LEU HD12 1 1 
       10 24231 1 1  93 LEU HD13 H  -3.464   1.758   1.805 1.00 . A A . 1741 LEU HD13 1 1 
       10 24232 1 1  93 LEU HD21 H  -7.117   1.432   2.445 1.00 . A A . 1741 LEU HD21 1 1 
       10 24233 1 1  93 LEU HD22 H  -6.366   2.689   1.461 1.00 . A A . 1741 LEU HD22 1 1 
       10 24234 1 1  93 LEU HD23 H  -5.831   1.016   1.310 1.00 . A A . 1741 LEU HD23 1 1 
       10 24235 1 1  93 LEU HG   H  -5.536   2.766   3.747 1.00 . A A . 1741 LEU HG   1 1 
       10 24236 1 1  93 LEU N    N  -5.702  -0.353   5.946 1.00 . A A . 1741 LEU N    1 1 
       10 24237 1 1  93 LEU O    O  -7.817  -0.806   3.245 1.00 . A A . 1741 LEU O    1 1 
       10 24238 1 1  94 THR C    C  -7.999  -3.704   3.873 1.00 . A A . 1742 THR C    1 1 
       10 24239 1 1  94 THR CA   C  -6.644  -3.343   3.258 1.00 . A A . 1742 THR CA   1 1 
       10 24240 1 1  94 THR CB   C  -5.657  -4.508   3.453 1.00 . A A . 1742 THR CB   1 1 
       10 24241 1 1  94 THR CG2  C  -6.268  -5.846   3.058 1.00 . A A . 1742 THR CG2  1 1 
       10 24242 1 1  94 THR H    H  -5.226  -2.175   4.296 1.00 . A A . 1742 THR H    1 1 
       10 24243 1 1  94 THR HA   H  -6.764  -3.173   2.189 1.00 . A A . 1742 THR HA   1 1 
       10 24244 1 1  94 THR HB   H  -5.395  -4.549   4.498 1.00 . A A . 1742 THR HB   1 1 
       10 24245 1 1  94 THR HG1  H  -3.901  -3.653   3.182 1.00 . A A . 1742 THR HG1  1 1 
       10 24246 1 1  94 THR HG21 H  -5.496  -6.599   3.024 1.00 . A A . 1742 THR HG21 1 1 
       10 24247 1 1  94 THR HG22 H  -6.734  -5.757   2.091 1.00 . A A . 1742 THR HG22 1 1 
       10 24248 1 1  94 THR HG23 H  -7.012  -6.129   3.788 1.00 . A A . 1742 THR HG23 1 1 
       10 24249 1 1  94 THR N    N  -6.105  -2.134   3.860 1.00 . A A . 1742 THR N    1 1 
       10 24250 1 1  94 THR O    O  -8.998  -3.799   3.164 1.00 . A A . 1742 THR O    1 1 
       10 24251 1 1  94 THR OG1  O  -4.466  -4.266   2.696 1.00 . A A . 1742 THR OG1  1 1 
       10 24252 1 1  95 LEU C    C -10.377  -3.271   5.671 1.00 . A A . 1743 LEU C    1 1 
       10 24253 1 1  95 LEU CA   C  -9.245  -4.269   5.903 1.00 . A A . 1743 LEU CA   1 1 
       10 24254 1 1  95 LEU CB   C  -8.961  -4.400   7.402 1.00 . A A . 1743 LEU CB   1 1 
       10 24255 1 1  95 LEU CD1  C  -7.581  -5.365   9.262 1.00 . A A . 1743 LEU CD1  1 1 
       10 24256 1 1  95 LEU CD2  C  -8.263  -6.809   7.342 1.00 . A A . 1743 LEU CD2  1 1 
       10 24257 1 1  95 LEU CG   C  -7.865  -5.404   7.770 1.00 . A A . 1743 LEU CG   1 1 
       10 24258 1 1  95 LEU H    H  -7.213  -3.713   5.720 1.00 . A A . 1743 LEU H    1 1 
       10 24259 1 1  95 LEU HA   H  -9.547  -5.232   5.519 1.00 . A A . 1743 LEU HA   1 1 
       10 24260 1 1  95 LEU HB2  H  -8.670  -3.429   7.778 1.00 . A A . 1743 LEU HB2  1 1 
       10 24261 1 1  95 LEU HB3  H  -9.871  -4.701   7.895 1.00 . A A . 1743 LEU HB3  1 1 
       10 24262 1 1  95 LEU HD11 H  -7.268  -4.369   9.542 1.00 . A A . 1743 LEU HD11 1 1 
       10 24263 1 1  95 LEU HD12 H  -8.476  -5.627   9.808 1.00 . A A . 1743 LEU HD12 1 1 
       10 24264 1 1  95 LEU HD13 H  -6.795  -6.068   9.498 1.00 . A A . 1743 LEU HD13 1 1 
       10 24265 1 1  95 LEU HD21 H  -8.417  -6.830   6.273 1.00 . A A . 1743 LEU HD21 1 1 
       10 24266 1 1  95 LEU HD22 H  -7.476  -7.501   7.605 1.00 . A A . 1743 LEU HD22 1 1 
       10 24267 1 1  95 LEU HD23 H  -9.176  -7.094   7.843 1.00 . A A . 1743 LEU HD23 1 1 
       10 24268 1 1  95 LEU HG   H  -6.956  -5.140   7.250 1.00 . A A . 1743 LEU HG   1 1 
       10 24269 1 1  95 LEU N    N  -8.031  -3.867   5.199 1.00 . A A . 1743 LEU N    1 1 
       10 24270 1 1  95 LEU O    O -11.504  -3.655   5.372 1.00 . A A . 1743 LEU O    1 1 
       10 24271 1 1  96 ALA C    C -11.583  -0.954   4.171 1.00 . A A . 1744 ALA C    1 1 
       10 24272 1 1  96 ALA CA   C -11.033  -0.927   5.596 1.00 . A A . 1744 ALA CA   1 1 
       10 24273 1 1  96 ALA CB   C -10.410   0.428   5.922 1.00 . A A . 1744 ALA CB   1 1 
       10 24274 1 1  96 ALA H    H  -9.133  -1.748   6.021 1.00 . A A . 1744 ALA H    1 1 
       10 24275 1 1  96 ALA HA   H -11.845  -1.094   6.287 1.00 . A A . 1744 ALA HA   1 1 
       10 24276 1 1  96 ALA HB1  H -11.178   1.188   5.948 1.00 . A A . 1744 ALA HB1  1 1 
       10 24277 1 1  96 ALA HB2  H  -9.923   0.378   6.889 1.00 . A A . 1744 ALA HB2  1 1 
       10 24278 1 1  96 ALA HB3  H  -9.680   0.680   5.167 1.00 . A A . 1744 ALA HB3  1 1 
       10 24279 1 1  96 ALA N    N -10.059  -1.989   5.792 1.00 . A A . 1744 ALA N    1 1 
       10 24280 1 1  96 ALA O    O -12.775  -0.741   3.952 1.00 . A A . 1744 ALA O    1 1 
       10 24281 1 1  97 ALA C    C -12.050  -2.564   1.625 1.00 . A A . 1745 ALA C    1 1 
       10 24282 1 1  97 ALA CA   C -11.128  -1.367   1.812 1.00 . A A . 1745 ALA CA   1 1 
       10 24283 1 1  97 ALA CB   C  -9.917  -1.487   0.901 1.00 . A A . 1745 ALA CB   1 1 
       10 24284 1 1  97 ALA H    H  -9.769  -1.385   3.438 1.00 . A A . 1745 ALA H    1 1 
       10 24285 1 1  97 ALA HA   H -11.663  -0.467   1.545 1.00 . A A . 1745 ALA HA   1 1 
       10 24286 1 1  97 ALA HB1  H -10.242  -1.525  -0.129 1.00 . A A . 1745 ALA HB1  1 1 
       10 24287 1 1  97 ALA HB2  H  -9.273  -0.632   1.044 1.00 . A A . 1745 ALA HB2  1 1 
       10 24288 1 1  97 ALA HB3  H  -9.375  -2.390   1.141 1.00 . A A . 1745 ALA HB3  1 1 
       10 24289 1 1  97 ALA N    N -10.714  -1.248   3.206 1.00 . A A . 1745 ALA N    1 1 
       10 24290 1 1  97 ALA O    O -13.054  -2.482   0.917 1.00 . A A . 1745 ALA O    1 1 
       10 24291 1 1  98 VAL C    C -13.882  -4.568   2.907 1.00 . A A . 1746 VAL C    1 1 
       10 24292 1 1  98 VAL CA   C -12.549  -4.864   2.226 1.00 . A A . 1746 VAL CA   1 1 
       10 24293 1 1  98 VAL CB   C -11.879  -6.075   2.915 1.00 . A A . 1746 VAL CB   1 1 
       10 24294 1 1  98 VAL CG1  C -12.705  -7.333   2.711 1.00 . A A . 1746 VAL CG1  1 1 
       10 24295 1 1  98 VAL CG2  C -10.468  -6.287   2.390 1.00 . A A . 1746 VAL CG2  1 1 
       10 24296 1 1  98 VAL H    H -10.864  -3.698   2.774 1.00 . A A . 1746 VAL H    1 1 
       10 24297 1 1  98 VAL HA   H -12.730  -5.112   1.189 1.00 . A A . 1746 VAL HA   1 1 
       10 24298 1 1  98 VAL HB   H -11.820  -5.875   3.974 1.00 . A A . 1746 VAL HB   1 1 
       10 24299 1 1  98 VAL HG11 H -12.614  -7.656   1.681 1.00 . A A . 1746 VAL HG11 1 1 
       10 24300 1 1  98 VAL HG12 H -12.339  -8.114   3.361 1.00 . A A . 1746 VAL HG12 1 1 
       10 24301 1 1  98 VAL HG13 H -13.742  -7.127   2.936 1.00 . A A . 1746 VAL HG13 1 1 
       10 24302 1 1  98 VAL HG21 H -10.022  -7.134   2.890 1.00 . A A . 1746 VAL HG21 1 1 
       10 24303 1 1  98 VAL HG22 H -10.504  -6.474   1.327 1.00 . A A . 1746 VAL HG22 1 1 
       10 24304 1 1  98 VAL HG23 H  -9.877  -5.404   2.581 1.00 . A A . 1746 VAL HG23 1 1 
       10 24305 1 1  98 VAL N    N -11.707  -3.676   2.266 1.00 . A A . 1746 VAL N    1 1 
       10 24306 1 1  98 VAL O    O -14.936  -5.028   2.470 1.00 . A A . 1746 VAL O    1 1 
       10 24307 1 1  99 GLY C    C -15.926  -2.527   3.771 1.00 . A A . 1747 GLY C    1 1 
       10 24308 1 1  99 GLY CA   C -15.027  -3.358   4.660 1.00 . A A . 1747 GLY CA   1 1 
       10 24309 1 1  99 GLY H    H -12.944  -3.502   4.317 1.00 . A A . 1747 GLY H    1 1 
       10 24310 1 1  99 GLY HA2  H -15.571  -4.231   4.991 1.00 . A A . 1747 GLY HA2  1 1 
       10 24311 1 1  99 GLY HA3  H -14.751  -2.771   5.524 1.00 . A A . 1747 GLY HA3  1 1 
       10 24312 1 1  99 GLY N    N -13.825  -3.786   3.978 1.00 . A A . 1747 GLY N    1 1 
       10 24313 1 1  99 GLY O    O -17.146  -2.683   3.791 1.00 . A A . 1747 GLY O    1 1 
       10 24314 1 1 100 ALA C    C -16.797  -1.713   1.035 1.00 . A A . 1748 ALA C    1 1 
       10 24315 1 1 100 ALA CA   C -16.045  -0.832   2.021 1.00 . A A . 1748 ALA CA   1 1 
       10 24316 1 1 100 ALA CB   C -15.088   0.096   1.290 1.00 . A A . 1748 ALA CB   1 1 
       10 24317 1 1 100 ALA H    H -14.343  -1.523   3.073 1.00 . A A . 1748 ALA H    1 1 
       10 24318 1 1 100 ALA HA   H -16.758  -0.221   2.549 1.00 . A A . 1748 ALA HA   1 1 
       10 24319 1 1 100 ALA HB1  H -14.393  -0.489   0.707 1.00 . A A . 1748 ALA HB1  1 1 
       10 24320 1 1 100 ALA HB2  H -15.648   0.747   0.635 1.00 . A A . 1748 ALA HB2  1 1 
       10 24321 1 1 100 ALA HB3  H -14.542   0.691   2.010 1.00 . A A . 1748 ALA HB3  1 1 
       10 24322 1 1 100 ALA N    N -15.316  -1.642   2.989 1.00 . A A . 1748 ALA N    1 1 
       10 24323 1 1 100 ALA O    O -17.919  -1.394   0.653 1.00 . A A . 1748 ALA O    1 1 
       10 24324 1 1 101 ALA C    C -18.172  -4.169   0.020 1.00 . A A . 1749 ALA C    1 1 
       10 24325 1 1 101 ALA CA   C -16.751  -3.749  -0.320 1.00 . A A . 1749 ALA CA   1 1 
       10 24326 1 1 101 ALA CB   C -15.891  -4.986  -0.459 1.00 . A A . 1749 ALA CB   1 1 
       10 24327 1 1 101 ALA H    H -15.319  -3.055   1.075 1.00 . A A . 1749 ALA H    1 1 
       10 24328 1 1 101 ALA HA   H -16.757  -3.243  -1.273 1.00 . A A . 1749 ALA HA   1 1 
       10 24329 1 1 101 ALA HB1  H -14.900  -4.705  -0.787 1.00 . A A . 1749 ALA HB1  1 1 
       10 24330 1 1 101 ALA HB2  H -15.833  -5.487   0.496 1.00 . A A . 1749 ALA HB2  1 1 
       10 24331 1 1 101 ALA HB3  H -16.340  -5.649  -1.184 1.00 . A A . 1749 ALA HB3  1 1 
       10 24332 1 1 101 ALA N    N -16.184  -2.836   0.668 1.00 . A A . 1749 ALA N    1 1 
       10 24333 1 1 101 ALA O    O -19.087  -4.004  -0.786 1.00 . A A . 1749 ALA O    1 1 
       10 24334 1 1 102 SER C    C -20.584  -4.147   2.080 1.00 . A A . 1750 SER C    1 1 
       10 24335 1 1 102 SER CA   C -19.666  -5.251   1.547 1.00 . A A . 1750 SER CA   1 1 
       10 24336 1 1 102 SER CB   C -19.535  -6.366   2.581 1.00 . A A . 1750 SER CB   1 1 
       10 24337 1 1 102 SER H    H -17.610  -4.825   1.824 1.00 . A A . 1750 SER H    1 1 
       10 24338 1 1 102 SER HA   H -20.093  -5.656   0.639 1.00 . A A . 1750 SER HA   1 1 
       10 24339 1 1 102 SER HB2  H -20.519  -6.669   2.910 1.00 . A A . 1750 SER HB2  1 1 
       10 24340 1 1 102 SER HB3  H -19.028  -7.210   2.136 1.00 . A A . 1750 SER HB3  1 1 
       10 24341 1 1 102 SER HG   H -18.269  -6.668   4.055 1.00 . A A . 1750 SER HG   1 1 
       10 24342 1 1 102 SER N    N -18.360  -4.740   1.192 1.00 . A A . 1750 SER N    1 1 
       10 24343 1 1 102 SER O    O -21.809  -4.289   2.075 1.00 . A A . 1750 SER O    1 1 
       10 24344 1 1 102 SER OG   O -18.790  -5.926   3.706 1.00 . A A . 1750 SER OG   1 1 
       10 24345 1 1 103 LYS C    C -21.317  -1.023   2.170 1.00 . A A . 1751 LYS C    1 1 
       10 24346 1 1 103 LYS CA   C -20.741  -1.992   3.192 1.00 . A A . 1751 LYS CA   1 1 
       10 24347 1 1 103 LYS CB   C -19.844  -1.246   4.181 1.00 . A A . 1751 LYS CB   1 1 
       10 24348 1 1 103 LYS CD   C -19.870   0.036   6.323 1.00 . A A . 1751 LYS CD   1 1 
       10 24349 1 1 103 LYS CE   C -20.431   1.236   7.064 1.00 . A A . 1751 LYS CE   1 1 
       10 24350 1 1 103 LYS CG   C -20.563  -0.188   4.993 1.00 . A A . 1751 LYS CG   1 1 
       10 24351 1 1 103 LYS H    H -19.014  -2.971   2.456 1.00 . A A . 1751 LYS H    1 1 
       10 24352 1 1 103 LYS HA   H -21.555  -2.447   3.736 1.00 . A A . 1751 LYS HA   1 1 
       10 24353 1 1 103 LYS HB2  H -19.409  -1.960   4.864 1.00 . A A . 1751 LYS HB2  1 1 
       10 24354 1 1 103 LYS HB3  H -19.048  -0.761   3.629 1.00 . A A . 1751 LYS HB3  1 1 
       10 24355 1 1 103 LYS HD2  H -20.002  -0.844   6.936 1.00 . A A . 1751 LYS HD2  1 1 
       10 24356 1 1 103 LYS HD3  H -18.815   0.192   6.143 1.00 . A A . 1751 LYS HD3  1 1 
       10 24357 1 1 103 LYS HE2  H -19.953   1.297   8.031 1.00 . A A . 1751 LYS HE2  1 1 
       10 24358 1 1 103 LYS HE3  H -20.200   2.127   6.498 1.00 . A A . 1751 LYS HE3  1 1 
       10 24359 1 1 103 LYS HG2  H -20.565   0.739   4.438 1.00 . A A . 1751 LYS HG2  1 1 
       10 24360 1 1 103 LYS HG3  H -21.578  -0.509   5.172 1.00 . A A . 1751 LYS HG3  1 1 
       10 24361 1 1 103 LYS HZ1  H -22.170   0.233   7.663 1.00 . A A . 1751 LYS HZ1  1 1 
       10 24362 1 1 103 LYS HZ2  H -22.398   1.287   6.351 1.00 . A A . 1751 LYS HZ2  1 1 
       10 24363 1 1 103 LYS HZ3  H -22.212   1.904   7.919 1.00 . A A . 1751 LYS HZ3  1 1 
       10 24364 1 1 103 LYS N    N -19.987  -3.059   2.547 1.00 . A A . 1751 LYS N    1 1 
       10 24365 1 1 103 LYS NZ   N -21.903   1.157   7.261 1.00 . A A . 1751 LYS NZ   1 1 
       10 24366 1 1 103 LYS O    O -22.510  -0.719   2.189 1.00 . A A . 1751 LYS O    1 1 
       10 24367 1 1 104 THR C    C -21.568  -0.300  -0.892 1.00 . A A . 1752 THR C    1 1 
       10 24368 1 1 104 THR CA   C -20.885   0.410   0.276 1.00 . A A . 1752 THR CA   1 1 
       10 24369 1 1 104 THR CB   C -19.679   1.234  -0.216 1.00 . A A . 1752 THR CB   1 1 
       10 24370 1 1 104 THR CG2  C -20.049   2.124  -1.396 1.00 . A A . 1752 THR CG2  1 1 
       10 24371 1 1 104 THR H    H -19.535  -0.850   1.289 1.00 . A A . 1752 THR H    1 1 
       10 24372 1 1 104 THR HA   H -21.594   1.086   0.732 1.00 . A A . 1752 THR HA   1 1 
       10 24373 1 1 104 THR HB   H -18.905   0.550  -0.529 1.00 . A A . 1752 THR HB   1 1 
       10 24374 1 1 104 THR HG1  H -19.806   2.734   1.059 1.00 . A A . 1752 THR HG1  1 1 
       10 24375 1 1 104 THR HG21 H -19.174   2.666  -1.726 1.00 . A A . 1752 THR HG21 1 1 
       10 24376 1 1 104 THR HG22 H -20.813   2.825  -1.093 1.00 . A A . 1752 THR HG22 1 1 
       10 24377 1 1 104 THR HG23 H -20.420   1.513  -2.206 1.00 . A A . 1752 THR HG23 1 1 
       10 24378 1 1 104 THR N    N -20.470  -0.542   1.281 1.00 . A A . 1752 THR N    1 1 
       10 24379 1 1 104 THR O    O -20.915  -0.819  -1.791 1.00 . A A . 1752 THR O    1 1 
       10 24380 1 1 104 THR OG1  O -19.173   2.036   0.861 1.00 . A A . 1752 THR OG1  1 1 
       10 24381 1 1 105 LEU C    C -24.227   0.081  -2.846 1.00 . A A . 1753 LEU C    1 1 
       10 24382 1 1 105 LEU CA   C -23.673  -0.976  -1.901 1.00 . A A . 1753 LEU CA   1 1 
       10 24383 1 1 105 LEU CB   C -24.814  -1.797  -1.296 1.00 . A A . 1753 LEU CB   1 1 
       10 24384 1 1 105 LEU CD1  C -25.588  -3.655   0.196 1.00 . A A . 1753 LEU CD1  1 1 
       10 24385 1 1 105 LEU CD2  C -23.467  -3.908  -1.103 1.00 . A A . 1753 LEU CD2  1 1 
       10 24386 1 1 105 LEU CG   C -24.376  -2.932  -0.367 1.00 . A A . 1753 LEU CG   1 1 
       10 24387 1 1 105 LEU H    H -23.355   0.056  -0.082 1.00 . A A . 1753 LEU H    1 1 
       10 24388 1 1 105 LEU HA   H -23.017  -1.631  -2.455 1.00 . A A . 1753 LEU HA   1 1 
       10 24389 1 1 105 LEU HB2  H -25.452  -1.128  -0.737 1.00 . A A . 1753 LEU HB2  1 1 
       10 24390 1 1 105 LEU HB3  H -25.388  -2.226  -2.104 1.00 . A A . 1753 LEU HB3  1 1 
       10 24391 1 1 105 LEU HD11 H -26.196  -2.960   0.755 1.00 . A A . 1753 LEU HD11 1 1 
       10 24392 1 1 105 LEU HD12 H -26.169  -4.071  -0.615 1.00 . A A . 1753 LEU HD12 1 1 
       10 24393 1 1 105 LEU HD13 H -25.262  -4.452   0.849 1.00 . A A . 1753 LEU HD13 1 1 
       10 24394 1 1 105 LEU HD21 H -23.999  -4.328  -1.945 1.00 . A A . 1753 LEU HD21 1 1 
       10 24395 1 1 105 LEU HD22 H -22.590  -3.386  -1.455 1.00 . A A . 1753 LEU HD22 1 1 
       10 24396 1 1 105 LEU HD23 H -23.171  -4.700  -0.433 1.00 . A A . 1753 LEU HD23 1 1 
       10 24397 1 1 105 LEU HG   H -23.821  -2.517   0.461 1.00 . A A . 1753 LEU HG   1 1 
       10 24398 1 1 105 LEU N    N -22.891  -0.343  -0.848 1.00 . A A . 1753 LEU N    1 1 
       10 24399 1 1 105 LEU O    O -25.135  -0.178  -3.638 1.00 . A A . 1753 LEU O    1 1 
       10 24400 1 1 106 SER C    C -23.356   2.354  -4.930 1.00 . A A . 1754 SER C    1 1 
       10 24401 1 1 106 SER CA   C -24.085   2.389  -3.587 1.00 . A A . 1754 SER CA   1 1 
       10 24402 1 1 106 SER CB   C -23.796   3.701  -2.856 1.00 . A A . 1754 SER CB   1 1 
       10 24403 1 1 106 SER H    H -22.936   1.409  -2.119 1.00 . A A . 1754 SER H    1 1 
       10 24404 1 1 106 SER HA   H -25.147   2.302  -3.757 1.00 . A A . 1754 SER HA   1 1 
       10 24405 1 1 106 SER HB2  H -22.732   3.890  -2.868 1.00 . A A . 1754 SER HB2  1 1 
       10 24406 1 1 106 SER HB3  H -24.313   4.510  -3.351 1.00 . A A . 1754 SER HB3  1 1 
       10 24407 1 1 106 SER HG   H -24.897   4.327  -1.348 1.00 . A A . 1754 SER HG   1 1 
       10 24408 1 1 106 SER N    N -23.664   1.274  -2.759 1.00 . A A . 1754 SER N    1 1 
       10 24409 1 1 106 SER O    O -22.587   3.265  -5.252 1.00 . A A . 1754 SER O    1 1 
       10 24410 1 1 106 SER OG   O -24.236   3.634  -1.507 1.00 . A A . 1754 SER OG   1 1 
       10 24411 1 1 107 HIS C    C -21.460   0.634  -6.715 1.00 . A A . 1755 HIS C    1 1 
       10 24412 1 1 107 HIS CA   C -22.918   1.036  -6.968 1.00 . A A . 1755 HIS CA   1 1 
       10 24413 1 1 107 HIS CB   C -23.030   2.254  -7.902 1.00 . A A . 1755 HIS CB   1 1 
       10 24414 1 1 107 HIS CD2  C -24.985   1.721  -9.517 1.00 . A A . 1755 HIS CD2  1 1 
       10 24415 1 1 107 HIS CE1  C -26.421   3.200  -8.790 1.00 . A A . 1755 HIS CE1  1 1 
       10 24416 1 1 107 HIS CG   C -24.391   2.400  -8.509 1.00 . A A . 1755 HIS CG   1 1 
       10 24417 1 1 107 HIS H    H -24.270   0.634  -5.387 1.00 . A A . 1755 HIS H    1 1 
       10 24418 1 1 107 HIS HA   H -23.416   0.198  -7.437 1.00 . A A . 1755 HIS HA   1 1 
       10 24419 1 1 107 HIS HB2  H -22.816   3.152  -7.342 1.00 . A A . 1755 HIS HB2  1 1 
       10 24420 1 1 107 HIS HB3  H -22.313   2.154  -8.705 1.00 . A A . 1755 HIS HB3  1 1 
       10 24421 1 1 107 HIS HD2  H -24.545   0.919 -10.095 1.00 . A A . 1755 HIS HD2  1 1 
       10 24422 1 1 107 HIS HE1  H -27.315   3.794  -8.673 1.00 . A A . 1755 HIS HE1  1 1 
       10 24423 1 1 107 HIS HE2  H -26.985   1.771 -10.144 1.00 . A A . 1755 HIS HE2  1 1 
       10 24424 1 1 107 HIS N    N -23.604   1.285  -5.696 1.00 . A A . 1755 HIS N    1 1 
       10 24425 1 1 107 HIS ND1  N -25.316   3.321  -8.077 1.00 . A A . 1755 HIS ND1  1 1 
       10 24426 1 1 107 HIS NE2  N -26.247   2.235  -9.673 1.00 . A A . 1755 HIS NE2  1 1 
       10 24427 1 1 107 HIS O    O -20.990   0.722  -5.582 1.00 . A A . 1755 HIS O    1 1 
       10 24428 1 1 108 PRO C    C -18.298   0.647  -7.177 1.00 . A A . 1756 PRO C    1 1 
       10 24429 1 1 108 PRO CA   C -19.360  -0.381  -7.596 1.00 . A A . 1756 PRO CA   1 1 
       10 24430 1 1 108 PRO CB   C -19.036  -0.933  -8.987 1.00 . A A . 1756 PRO CB   1 1 
       10 24431 1 1 108 PRO CD   C -21.169   0.100  -9.160 1.00 . A A . 1756 PRO CD   1 1 
       10 24432 1 1 108 PRO CG   C -19.899  -0.156  -9.913 1.00 . A A . 1756 PRO CG   1 1 
       10 24433 1 1 108 PRO HA   H -19.353  -1.193  -6.885 1.00 . A A . 1756 PRO HA   1 1 
       10 24434 1 1 108 PRO HB2  H -17.988  -0.783  -9.201 1.00 . A A . 1756 PRO HB2  1 1 
       10 24435 1 1 108 PRO HB3  H -19.270  -1.986  -9.023 1.00 . A A . 1756 PRO HB3  1 1 
       10 24436 1 1 108 PRO HD2  H -21.609   1.037  -9.471 1.00 . A A . 1756 PRO HD2  1 1 
       10 24437 1 1 108 PRO HD3  H -21.865  -0.712  -9.305 1.00 . A A . 1756 PRO HD3  1 1 
       10 24438 1 1 108 PRO HG2  H -19.418   0.777 -10.168 1.00 . A A . 1756 PRO HG2  1 1 
       10 24439 1 1 108 PRO HG3  H -20.099  -0.734 -10.803 1.00 . A A . 1756 PRO HG3  1 1 
       10 24440 1 1 108 PRO N    N -20.726   0.167  -7.754 1.00 . A A . 1756 PRO N    1 1 
       10 24441 1 1 108 PRO O    O -17.118   0.491  -7.498 1.00 . A A . 1756 PRO O    1 1 
       10 24442 1 1 109 GLN C    C -16.850   1.951  -4.883 1.00 . A A . 1757 GLN C    1 1 
       10 24443 1 1 109 GLN CA   C -17.766   2.638  -5.886 1.00 . A A . 1757 GLN CA   1 1 
       10 24444 1 1 109 GLN CB   C -18.510   3.778  -5.194 1.00 . A A . 1757 GLN CB   1 1 
       10 24445 1 1 109 GLN CD   C -19.944   5.826  -5.400 1.00 . A A . 1757 GLN CD   1 1 
       10 24446 1 1 109 GLN CG   C -19.285   4.679  -6.136 1.00 . A A . 1757 GLN CG   1 1 
       10 24447 1 1 109 GLN H    H -19.663   1.764  -6.242 1.00 . A A . 1757 GLN H    1 1 
       10 24448 1 1 109 GLN HA   H -17.173   3.034  -6.696 1.00 . A A . 1757 GLN HA   1 1 
       10 24449 1 1 109 GLN HB2  H -19.208   3.356  -4.484 1.00 . A A . 1757 GLN HB2  1 1 
       10 24450 1 1 109 GLN HB3  H -17.794   4.385  -4.659 1.00 . A A . 1757 GLN HB3  1 1 
       10 24451 1 1 109 GLN HE21 H -21.384   5.922  -6.766 1.00 . A A . 1757 GLN HE21 1 1 
       10 24452 1 1 109 GLN HE22 H -21.495   7.057  -5.464 1.00 . A A . 1757 GLN HE22 1 1 
       10 24453 1 1 109 GLN HG2  H -18.607   5.082  -6.875 1.00 . A A . 1757 GLN HG2  1 1 
       10 24454 1 1 109 GLN HG3  H -20.051   4.096  -6.627 1.00 . A A . 1757 GLN HG3  1 1 
       10 24455 1 1 109 GLN N    N -18.705   1.670  -6.438 1.00 . A A . 1757 GLN N    1 1 
       10 24456 1 1 109 GLN NE2  N -21.051   6.319  -5.930 1.00 . A A . 1757 GLN NE2  1 1 
       10 24457 1 1 109 GLN O    O -15.651   2.229  -4.818 1.00 . A A . 1757 GLN O    1 1 
       10 24458 1 1 109 GLN OE1  O -19.453   6.273  -4.366 1.00 . A A . 1757 GLN OE1  1 1 
       10 24459 1 1 110 GLN C    C -15.692  -0.639  -3.803 1.00 . A A . 1758 GLN C    1 1 
       10 24460 1 1 110 GLN CA   C -16.689   0.287  -3.117 1.00 . A A . 1758 GLN CA   1 1 
       10 24461 1 1 110 GLN CB   C -17.652  -0.500  -2.228 1.00 . A A . 1758 GLN CB   1 1 
       10 24462 1 1 110 GLN CD   C -18.899  -2.170  -3.694 1.00 . A A . 1758 GLN CD   1 1 
       10 24463 1 1 110 GLN CG   C -17.869  -1.955  -2.608 1.00 . A A . 1758 GLN CG   1 1 
       10 24464 1 1 110 GLN H    H -18.388   0.850  -4.238 1.00 . A A . 1758 GLN H    1 1 
       10 24465 1 1 110 GLN HA   H -16.146   0.991  -2.497 1.00 . A A . 1758 GLN HA   1 1 
       10 24466 1 1 110 GLN HB2  H -17.286  -0.473  -1.214 1.00 . A A . 1758 GLN HB2  1 1 
       10 24467 1 1 110 GLN HB3  H -18.611  -0.008  -2.258 1.00 . A A . 1758 GLN HB3  1 1 
       10 24468 1 1 110 GLN HE21 H -19.482  -3.833  -2.783 1.00 . A A . 1758 GLN HE21 1 1 
       10 24469 1 1 110 GLN HE22 H -20.326  -3.441  -4.237 1.00 . A A . 1758 GLN HE22 1 1 
       10 24470 1 1 110 GLN HG2  H -16.931  -2.362  -2.951 1.00 . A A . 1758 GLN HG2  1 1 
       10 24471 1 1 110 GLN HG3  H -18.186  -2.494  -1.725 1.00 . A A . 1758 GLN HG3  1 1 
       10 24472 1 1 110 GLN N    N -17.431   1.035  -4.118 1.00 . A A . 1758 GLN N    1 1 
       10 24473 1 1 110 GLN NE2  N -19.645  -3.256  -3.562 1.00 . A A . 1758 GLN NE2  1 1 
       10 24474 1 1 110 GLN O    O -14.560  -0.788  -3.355 1.00 . A A . 1758 GLN O    1 1 
       10 24475 1 1 110 GLN OE1  O -19.040  -1.363  -4.613 1.00 . A A . 1758 GLN OE1  1 1 
       10 24476 1 1 111 MET C    C -14.086  -1.406  -6.253 1.00 . A A . 1759 MET C    1 1 
       10 24477 1 1 111 MET CA   C -15.284  -2.136  -5.684 1.00 . A A . 1759 MET CA   1 1 
       10 24478 1 1 111 MET CB   C -16.079  -2.779  -6.818 1.00 . A A . 1759 MET CB   1 1 
       10 24479 1 1 111 MET CE   C -15.111  -5.786  -6.831 1.00 . A A . 1759 MET CE   1 1 
       10 24480 1 1 111 MET CG   C -17.045  -3.851  -6.350 1.00 . A A . 1759 MET CG   1 1 
       10 24481 1 1 111 MET H    H -17.036  -1.045  -5.225 1.00 . A A . 1759 MET H    1 1 
       10 24482 1 1 111 MET HA   H -14.940  -2.912  -5.018 1.00 . A A . 1759 MET HA   1 1 
       10 24483 1 1 111 MET HB2  H -16.645  -2.012  -7.325 1.00 . A A . 1759 MET HB2  1 1 
       10 24484 1 1 111 MET HB3  H -15.388  -3.227  -7.517 1.00 . A A . 1759 MET HB3  1 1 
       10 24485 1 1 111 MET HE1  H -15.692  -6.077  -7.694 1.00 . A A . 1759 MET HE1  1 1 
       10 24486 1 1 111 MET HE2  H -14.438  -4.986  -7.104 1.00 . A A . 1759 MET HE2  1 1 
       10 24487 1 1 111 MET HE3  H -14.540  -6.633  -6.479 1.00 . A A . 1759 MET HE3  1 1 
       10 24488 1 1 111 MET HG2  H -17.746  -3.409  -5.658 1.00 . A A . 1759 MET HG2  1 1 
       10 24489 1 1 111 MET HG3  H -17.576  -4.231  -7.206 1.00 . A A . 1759 MET HG3  1 1 
       10 24490 1 1 111 MET N    N -16.121  -1.227  -4.917 1.00 . A A . 1759 MET N    1 1 
       10 24491 1 1 111 MET O    O -12.980  -1.946  -6.290 1.00 . A A . 1759 MET O    1 1 
       10 24492 1 1 111 MET SD   S -16.211  -5.225  -5.532 1.00 . A A . 1759 MET SD   1 1 
       10 24493 1 1 112 ALA C    C -12.139   0.875  -6.243 1.00 . A A . 1760 ALA C    1 1 
       10 24494 1 1 112 ALA CA   C -13.242   0.622  -7.260 1.00 . A A . 1760 ALA CA   1 1 
       10 24495 1 1 112 ALA CB   C -13.783   1.936  -7.796 1.00 . A A . 1760 ALA CB   1 1 
       10 24496 1 1 112 ALA H    H -15.210   0.209  -6.613 1.00 . A A . 1760 ALA H    1 1 
       10 24497 1 1 112 ALA HA   H -12.828   0.068  -8.090 1.00 . A A . 1760 ALA HA   1 1 
       10 24498 1 1 112 ALA HB1  H -12.981   2.488  -8.268 1.00 . A A . 1760 ALA HB1  1 1 
       10 24499 1 1 112 ALA HB2  H -14.560   1.738  -8.520 1.00 . A A . 1760 ALA HB2  1 1 
       10 24500 1 1 112 ALA HB3  H -14.188   2.517  -6.981 1.00 . A A . 1760 ALA HB3  1 1 
       10 24501 1 1 112 ALA N    N -14.306  -0.171  -6.682 1.00 . A A . 1760 ALA N    1 1 
       10 24502 1 1 112 ALA O    O -10.989   0.540  -6.488 1.00 . A A . 1760 ALA O    1 1 
       10 24503 1 1 113 LEU C    C -10.905   0.448  -3.462 1.00 . A A . 1761 LEU C    1 1 
       10 24504 1 1 113 LEU CA   C -11.477   1.724  -4.074 1.00 . A A . 1761 LEU CA   1 1 
       10 24505 1 1 113 LEU CB   C -12.031   2.677  -2.998 1.00 . A A . 1761 LEU CB   1 1 
       10 24506 1 1 113 LEU CD1  C -12.796   1.344  -1.000 1.00 . A A . 1761 LEU CD1  1 1 
       10 24507 1 1 113 LEU CD2  C -14.107   3.335  -1.747 1.00 . A A . 1761 LEU CD2  1 1 
       10 24508 1 1 113 LEU CG   C -13.239   2.170  -2.197 1.00 . A A . 1761 LEU CG   1 1 
       10 24509 1 1 113 LEU H    H -13.441   1.576  -4.882 1.00 . A A . 1761 LEU H    1 1 
       10 24510 1 1 113 LEU HA   H -10.674   2.229  -4.593 1.00 . A A . 1761 LEU HA   1 1 
       10 24511 1 1 113 LEU HB2  H -11.229   2.903  -2.302 1.00 . A A . 1761 LEU HB2  1 1 
       10 24512 1 1 113 LEU HB3  H -12.320   3.597  -3.488 1.00 . A A . 1761 LEU HB3  1 1 
       10 24513 1 1 113 LEU HD11 H -13.667   1.010  -0.453 1.00 . A A . 1761 LEU HD11 1 1 
       10 24514 1 1 113 LEU HD12 H -12.234   0.486  -1.340 1.00 . A A . 1761 LEU HD12 1 1 
       10 24515 1 1 113 LEU HD13 H -12.175   1.948  -0.355 1.00 . A A . 1761 LEU HD13 1 1 
       10 24516 1 1 113 LEU HD21 H -13.523   3.999  -1.128 1.00 . A A . 1761 LEU HD21 1 1 
       10 24517 1 1 113 LEU HD22 H -14.466   3.871  -2.612 1.00 . A A . 1761 LEU HD22 1 1 
       10 24518 1 1 113 LEU HD23 H -14.947   2.959  -1.180 1.00 . A A . 1761 LEU HD23 1 1 
       10 24519 1 1 113 LEU HG   H -13.838   1.534  -2.833 1.00 . A A . 1761 LEU HG   1 1 
       10 24520 1 1 113 LEU N    N -12.491   1.403  -5.073 1.00 . A A . 1761 LEU N    1 1 
       10 24521 1 1 113 LEU O    O  -9.748   0.409  -3.060 1.00 . A A . 1761 LEU O    1 1 
       10 24522 1 1 114 LEU C    C -10.124  -2.418  -3.819 1.00 . A A . 1762 LEU C    1 1 
       10 24523 1 1 114 LEU CA   C -11.263  -1.904  -2.946 1.00 . A A . 1762 LEU CA   1 1 
       10 24524 1 1 114 LEU CB   C -12.427  -2.903  -2.955 1.00 . A A . 1762 LEU CB   1 1 
       10 24525 1 1 114 LEU CD1  C -11.426  -4.572  -1.355 1.00 . A A . 1762 LEU CD1  1 1 
       10 24526 1 1 114 LEU CD2  C -13.289  -5.246  -2.880 1.00 . A A . 1762 LEU CD2  1 1 
       10 24527 1 1 114 LEU CG   C -12.056  -4.371  -2.725 1.00 . A A . 1762 LEU CG   1 1 
       10 24528 1 1 114 LEU H    H -12.652  -0.485  -3.697 1.00 . A A . 1762 LEU H    1 1 
       10 24529 1 1 114 LEU HA   H -10.905  -1.788  -1.933 1.00 . A A . 1762 LEU HA   1 1 
       10 24530 1 1 114 LEU HB2  H -13.127  -2.610  -2.187 1.00 . A A . 1762 LEU HB2  1 1 
       10 24531 1 1 114 LEU HB3  H -12.923  -2.831  -3.912 1.00 . A A . 1762 LEU HB3  1 1 
       10 24532 1 1 114 LEU HD11 H -10.534  -3.969  -1.277 1.00 . A A . 1762 LEU HD11 1 1 
       10 24533 1 1 114 LEU HD12 H -12.128  -4.279  -0.589 1.00 . A A . 1762 LEU HD12 1 1 
       10 24534 1 1 114 LEU HD13 H -11.168  -5.614  -1.228 1.00 . A A . 1762 LEU HD13 1 1 
       10 24535 1 1 114 LEU HD21 H -14.045  -4.931  -2.174 1.00 . A A . 1762 LEU HD21 1 1 
       10 24536 1 1 114 LEU HD22 H -13.674  -5.150  -3.884 1.00 . A A . 1762 LEU HD22 1 1 
       10 24537 1 1 114 LEU HD23 H -13.026  -6.276  -2.692 1.00 . A A . 1762 LEU HD23 1 1 
       10 24538 1 1 114 LEU HG   H -11.336  -4.675  -3.471 1.00 . A A . 1762 LEU HG   1 1 
       10 24539 1 1 114 LEU N    N -11.718  -0.597  -3.415 1.00 . A A . 1762 LEU N    1 1 
       10 24540 1 1 114 LEU O    O  -9.027  -2.700  -3.331 1.00 . A A . 1762 LEU O    1 1 
       10 24541 1 1 115 ASP C    C  -8.234  -2.041  -6.203 1.00 . A A . 1763 ASP C    1 1 
       10 24542 1 1 115 ASP CA   C  -9.398  -3.023  -6.058 1.00 . A A . 1763 ASP CA   1 1 
       10 24543 1 1 115 ASP CB   C -10.049  -3.287  -7.417 1.00 . A A . 1763 ASP CB   1 1 
       10 24544 1 1 115 ASP CG   C  -9.180  -4.133  -8.330 1.00 . A A . 1763 ASP CG   1 1 
       10 24545 1 1 115 ASP H    H -11.277  -2.255  -5.441 1.00 . A A . 1763 ASP H    1 1 
       10 24546 1 1 115 ASP HA   H  -9.016  -3.954  -5.667 1.00 . A A . 1763 ASP HA   1 1 
       10 24547 1 1 115 ASP HB2  H -10.986  -3.803  -7.267 1.00 . A A . 1763 ASP HB2  1 1 
       10 24548 1 1 115 ASP HB3  H -10.240  -2.343  -7.908 1.00 . A A . 1763 ASP HB3  1 1 
       10 24549 1 1 115 ASP N    N -10.387  -2.517  -5.113 1.00 . A A . 1763 ASP N    1 1 
       10 24550 1 1 115 ASP O    O  -7.085  -2.452  -6.348 1.00 . A A . 1763 ASP O    1 1 
       10 24551 1 1 115 ASP OD1  O  -9.261  -5.379  -8.246 1.00 . A A . 1763 ASP OD1  1 1 
       10 24552 1 1 115 ASP OD2  O  -8.436  -3.561  -9.155 1.00 . A A . 1763 ASP OD2  1 1 
       10 24553 1 1 116 GLN C    C  -6.548   0.214  -5.021 1.00 . A A . 1764 GLN C    1 1 
       10 24554 1 1 116 GLN CA   C  -7.501   0.293  -6.214 1.00 . A A . 1764 GLN CA   1 1 
       10 24555 1 1 116 GLN CB   C  -8.131   1.687  -6.294 1.00 . A A . 1764 GLN CB   1 1 
       10 24556 1 1 116 GLN CD   C  -9.581   3.274  -7.636 1.00 . A A . 1764 GLN CD   1 1 
       10 24557 1 1 116 GLN CG   C  -8.746   2.005  -7.650 1.00 . A A . 1764 GLN CG   1 1 
       10 24558 1 1 116 GLN H    H  -9.476  -0.476  -6.048 1.00 . A A . 1764 GLN H    1 1 
       10 24559 1 1 116 GLN HA   H  -6.934   0.116  -7.116 1.00 . A A . 1764 GLN HA   1 1 
       10 24560 1 1 116 GLN HB2  H  -8.906   1.763  -5.545 1.00 . A A . 1764 GLN HB2  1 1 
       10 24561 1 1 116 GLN HB3  H  -7.370   2.425  -6.087 1.00 . A A . 1764 GLN HB3  1 1 
       10 24562 1 1 116 GLN HE21 H  -8.437   4.055  -6.217 1.00 . A A . 1764 GLN HE21 1 1 
       10 24563 1 1 116 GLN HE22 H  -9.759   5.039  -6.741 1.00 . A A . 1764 GLN HE22 1 1 
       10 24564 1 1 116 GLN HG2  H  -7.954   2.123  -8.374 1.00 . A A . 1764 GLN HG2  1 1 
       10 24565 1 1 116 GLN HG3  H  -9.382   1.181  -7.945 1.00 . A A . 1764 GLN HG3  1 1 
       10 24566 1 1 116 GLN N    N  -8.535  -0.745  -6.137 1.00 . A A . 1764 GLN N    1 1 
       10 24567 1 1 116 GLN NE2  N  -9.221   4.218  -6.782 1.00 . A A . 1764 GLN NE2  1 1 
       10 24568 1 1 116 GLN O    O  -5.355   0.486  -5.159 1.00 . A A . 1764 GLN O    1 1 
       10 24569 1 1 116 GLN OE1  O -10.542   3.407  -8.396 1.00 . A A . 1764 GLN OE1  1 1 
       10 24570 1 1 117 THR C    C  -5.261  -1.521  -2.948 1.00 . A A . 1765 THR C    1 1 
       10 24571 1 1 117 THR CA   C  -6.227  -0.375  -2.679 1.00 . A A . 1765 THR CA   1 1 
       10 24572 1 1 117 THR CB   C  -7.069  -0.701  -1.425 1.00 . A A . 1765 THR CB   1 1 
       10 24573 1 1 117 THR CG2  C  -6.184  -0.950  -0.207 1.00 . A A . 1765 THR CG2  1 1 
       10 24574 1 1 117 THR H    H  -8.041  -0.282  -3.778 1.00 . A A . 1765 THR H    1 1 
       10 24575 1 1 117 THR HA   H  -5.664   0.528  -2.494 1.00 . A A . 1765 THR HA   1 1 
       10 24576 1 1 117 THR HB   H  -7.647  -1.594  -1.620 1.00 . A A . 1765 THR HB   1 1 
       10 24577 1 1 117 THR HG1  H  -8.662   0.397  -1.819 1.00 . A A . 1765 THR HG1  1 1 
       10 24578 1 1 117 THR HG21 H  -5.614  -0.059   0.011 1.00 . A A . 1765 THR HG21 1 1 
       10 24579 1 1 117 THR HG22 H  -5.509  -1.767  -0.413 1.00 . A A . 1765 THR HG22 1 1 
       10 24580 1 1 117 THR HG23 H  -6.802  -1.200   0.645 1.00 . A A . 1765 THR HG23 1 1 
       10 24581 1 1 117 THR N    N  -7.069  -0.156  -3.854 1.00 . A A . 1765 THR N    1 1 
       10 24582 1 1 117 THR O    O  -4.093  -1.479  -2.568 1.00 . A A . 1765 THR O    1 1 
       10 24583 1 1 117 THR OG1  O  -7.964   0.379  -1.150 1.00 . A A . 1765 THR OG1  1 1 
       10 24584 1 1 118 LYS C    C  -3.927  -3.285  -5.057 1.00 . A A . 1766 LYS C    1 1 
       10 24585 1 1 118 LYS CA   C  -4.966  -3.682  -4.011 1.00 . A A . 1766 LYS CA   1 1 
       10 24586 1 1 118 LYS CB   C  -5.889  -4.770  -4.537 1.00 . A A . 1766 LYS CB   1 1 
       10 24587 1 1 118 LYS CD   C  -6.089  -6.950  -5.754 1.00 . A A . 1766 LYS CD   1 1 
       10 24588 1 1 118 LYS CE   C  -6.276  -6.432  -7.170 1.00 . A A . 1766 LYS CE   1 1 
       10 24589 1 1 118 LYS CG   C  -5.177  -6.047  -4.943 1.00 . A A . 1766 LYS CG   1 1 
       10 24590 1 1 118 LYS H    H  -6.710  -2.503  -3.895 1.00 . A A . 1766 LYS H    1 1 
       10 24591 1 1 118 LYS HA   H  -4.459  -4.041  -3.129 1.00 . A A . 1766 LYS HA   1 1 
       10 24592 1 1 118 LYS HB2  H  -6.599  -5.010  -3.753 1.00 . A A . 1766 LYS HB2  1 1 
       10 24593 1 1 118 LYS HB3  H  -6.425  -4.389  -5.394 1.00 . A A . 1766 LYS HB3  1 1 
       10 24594 1 1 118 LYS HD2  H  -5.657  -7.939  -5.796 1.00 . A A . 1766 LYS HD2  1 1 
       10 24595 1 1 118 LYS HD3  H  -7.052  -6.996  -5.268 1.00 . A A . 1766 LYS HD3  1 1 
       10 24596 1 1 118 LYS HE2  H  -6.655  -5.421  -7.122 1.00 . A A . 1766 LYS HE2  1 1 
       10 24597 1 1 118 LYS HE3  H  -5.318  -6.433  -7.670 1.00 . A A . 1766 LYS HE3  1 1 
       10 24598 1 1 118 LYS HG2  H  -4.313  -5.793  -5.539 1.00 . A A . 1766 LYS HG2  1 1 
       10 24599 1 1 118 LYS HG3  H  -4.862  -6.571  -4.053 1.00 . A A . 1766 LYS HG3  1 1 
       10 24600 1 1 118 LYS HZ1  H  -7.086  -8.281  -7.722 1.00 . A A . 1766 LYS HZ1  1 1 
       10 24601 1 1 118 LYS HZ2  H  -7.078  -7.131  -8.967 1.00 . A A . 1766 LYS HZ2  1 1 
       10 24602 1 1 118 LYS HZ3  H  -8.212  -7.005  -7.717 1.00 . A A . 1766 LYS HZ3  1 1 
       10 24603 1 1 118 LYS N    N  -5.764  -2.532  -3.634 1.00 . A A . 1766 LYS N    1 1 
       10 24604 1 1 118 LYS NZ   N  -7.229  -7.270  -7.945 1.00 . A A . 1766 LYS NZ   1 1 
       10 24605 1 1 118 LYS O    O  -2.784  -3.735  -5.012 1.00 . A A . 1766 LYS O    1 1 
       10 24606 1 1 119 THR C    C  -2.303  -1.081  -6.207 1.00 . A A . 1767 THR C    1 1 
       10 24607 1 1 119 THR CA   C  -3.407  -1.841  -6.946 1.00 . A A . 1767 THR CA   1 1 
       10 24608 1 1 119 THR CB   C  -4.140  -0.879  -7.904 1.00 . A A . 1767 THR CB   1 1 
       10 24609 1 1 119 THR CG2  C  -3.193  -0.331  -8.962 1.00 . A A . 1767 THR CG2  1 1 
       10 24610 1 1 119 THR H    H  -5.295  -2.224  -6.056 1.00 . A A . 1767 THR H    1 1 
       10 24611 1 1 119 THR HA   H  -2.964  -2.637  -7.527 1.00 . A A . 1767 THR HA   1 1 
       10 24612 1 1 119 THR HB   H  -4.532  -0.052  -7.329 1.00 . A A . 1767 THR HB   1 1 
       10 24613 1 1 119 THR HG1  H  -5.030  -2.514  -8.582 1.00 . A A . 1767 THR HG1  1 1 
       10 24614 1 1 119 THR HG21 H  -2.408   0.239  -8.483 1.00 . A A . 1767 THR HG21 1 1 
       10 24615 1 1 119 THR HG22 H  -3.739   0.310  -9.638 1.00 . A A . 1767 THR HG22 1 1 
       10 24616 1 1 119 THR HG23 H  -2.757  -1.149  -9.515 1.00 . A A . 1767 THR HG23 1 1 
       10 24617 1 1 119 THR N    N  -4.335  -2.436  -5.990 1.00 . A A . 1767 THR N    1 1 
       10 24618 1 1 119 THR O    O  -1.117  -1.194  -6.536 1.00 . A A . 1767 THR O    1 1 
       10 24619 1 1 119 THR OG1  O  -5.229  -1.562  -8.541 1.00 . A A . 1767 THR OG1  1 1 
       10 24620 1 1 120 LEU C    C  -0.852  -0.578  -3.611 1.00 . A A . 1768 LEU C    1 1 
       10 24621 1 1 120 LEU CA   C  -1.763   0.400  -4.349 1.00 . A A . 1768 LEU CA   1 1 
       10 24622 1 1 120 LEU CB   C  -2.518   1.286  -3.351 1.00 . A A . 1768 LEU CB   1 1 
       10 24623 1 1 120 LEU CD1  C  -0.762   3.075  -3.176 1.00 . A A . 1768 LEU CD1  1 1 
       10 24624 1 1 120 LEU CD2  C  -2.499   2.847  -1.390 1.00 . A A . 1768 LEU CD2  1 1 
       10 24625 1 1 120 LEU CG   C  -1.639   2.103  -2.401 1.00 . A A . 1768 LEU CG   1 1 
       10 24626 1 1 120 LEU H    H  -3.667  -0.236  -5.014 1.00 . A A . 1768 LEU H    1 1 
       10 24627 1 1 120 LEU HA   H  -1.157   1.026  -4.987 1.00 . A A . 1768 LEU HA   1 1 
       10 24628 1 1 120 LEU HB2  H  -3.140   1.970  -3.910 1.00 . A A . 1768 LEU HB2  1 1 
       10 24629 1 1 120 LEU HB3  H  -3.159   0.652  -2.756 1.00 . A A . 1768 LEU HB3  1 1 
       10 24630 1 1 120 LEU HD11 H  -0.122   2.523  -3.849 1.00 . A A . 1768 LEU HD11 1 1 
       10 24631 1 1 120 LEU HD12 H  -1.388   3.749  -3.746 1.00 . A A . 1768 LEU HD12 1 1 
       10 24632 1 1 120 LEU HD13 H  -0.156   3.642  -2.485 1.00 . A A . 1768 LEU HD13 1 1 
       10 24633 1 1 120 LEU HD21 H  -3.100   2.139  -0.835 1.00 . A A . 1768 LEU HD21 1 1 
       10 24634 1 1 120 LEU HD22 H  -1.861   3.391  -0.708 1.00 . A A . 1768 LEU HD22 1 1 
       10 24635 1 1 120 LEU HD23 H  -3.145   3.540  -1.907 1.00 . A A . 1768 LEU HD23 1 1 
       10 24636 1 1 120 LEU HG   H  -0.990   1.432  -1.857 1.00 . A A . 1768 LEU HG   1 1 
       10 24637 1 1 120 LEU N    N  -2.703  -0.321  -5.193 1.00 . A A . 1768 LEU N    1 1 
       10 24638 1 1 120 LEU O    O   0.330  -0.308  -3.421 1.00 . A A . 1768 LEU O    1 1 
       10 24639 1 1 121 ALA C    C   0.432  -3.322  -3.481 1.00 . A A . 1769 ALA C    1 1 
       10 24640 1 1 121 ALA CA   C  -0.636  -2.761  -2.547 1.00 . A A . 1769 ALA CA   1 1 
       10 24641 1 1 121 ALA CB   C  -1.548  -3.872  -2.047 1.00 . A A . 1769 ALA CB   1 1 
       10 24642 1 1 121 ALA H    H  -2.372  -1.853  -3.352 1.00 . A A . 1769 ALA H    1 1 
       10 24643 1 1 121 ALA HA   H  -0.148  -2.317  -1.691 1.00 . A A . 1769 ALA HA   1 1 
       10 24644 1 1 121 ALA HB1  H  -2.297  -3.456  -1.390 1.00 . A A . 1769 ALA HB1  1 1 
       10 24645 1 1 121 ALA HB2  H  -2.031  -4.347  -2.889 1.00 . A A . 1769 ALA HB2  1 1 
       10 24646 1 1 121 ALA HB3  H  -0.963  -4.603  -1.510 1.00 . A A . 1769 ALA HB3  1 1 
       10 24647 1 1 121 ALA N    N  -1.409  -1.716  -3.210 1.00 . A A . 1769 ALA N    1 1 
       10 24648 1 1 121 ALA O    O   1.560  -3.569  -3.063 1.00 . A A . 1769 ALA O    1 1 
       10 24649 1 1 122 GLU C    C   2.119  -2.903  -5.949 1.00 . A A . 1770 GLU C    1 1 
       10 24650 1 1 122 GLU CA   C   1.043  -3.962  -5.750 1.00 . A A . 1770 GLU CA   1 1 
       10 24651 1 1 122 GLU CB   C   0.356  -4.272  -7.083 1.00 . A A . 1770 GLU CB   1 1 
       10 24652 1 1 122 GLU CD   C  -1.094  -5.895  -8.373 1.00 . A A . 1770 GLU CD   1 1 
       10 24653 1 1 122 GLU CG   C  -0.589  -5.457  -7.014 1.00 . A A . 1770 GLU CG   1 1 
       10 24654 1 1 122 GLU H    H  -0.860  -3.371  -5.015 1.00 . A A . 1770 GLU H    1 1 
       10 24655 1 1 122 GLU HA   H   1.509  -4.863  -5.378 1.00 . A A . 1770 GLU HA   1 1 
       10 24656 1 1 122 GLU HB2  H  -0.210  -3.406  -7.393 1.00 . A A . 1770 GLU HB2  1 1 
       10 24657 1 1 122 GLU HB3  H   1.111  -4.482  -7.826 1.00 . A A . 1770 GLU HB3  1 1 
       10 24658 1 1 122 GLU HG2  H  -0.069  -6.287  -6.557 1.00 . A A . 1770 GLU HG2  1 1 
       10 24659 1 1 122 GLU HG3  H  -1.436  -5.186  -6.403 1.00 . A A . 1770 GLU HG3  1 1 
       10 24660 1 1 122 GLU N    N   0.076  -3.518  -4.750 1.00 . A A . 1770 GLU N    1 1 
       10 24661 1 1 122 GLU O    O   3.306  -3.219  -6.066 1.00 . A A . 1770 GLU O    1 1 
       10 24662 1 1 122 GLU OE1  O  -0.278  -6.386  -9.183 1.00 . A A . 1770 GLU OE1  1 1 
       10 24663 1 1 122 GLU OE2  O  -2.314  -5.788  -8.625 1.00 . A A . 1770 GLU OE2  1 1 
       10 24664 1 1 123 SER C    C   3.560  -0.476  -4.894 1.00 . A A . 1771 SER C    1 1 
       10 24665 1 1 123 SER CA   C   2.620  -0.528  -6.097 1.00 . A A . 1771 SER CA   1 1 
       10 24666 1 1 123 SER CB   C   1.839   0.783  -6.218 1.00 . A A . 1771 SER CB   1 1 
       10 24667 1 1 123 SER H    H   0.735  -1.464  -5.881 1.00 . A A . 1771 SER H    1 1 
       10 24668 1 1 123 SER HA   H   3.203  -0.679  -6.993 1.00 . A A . 1771 SER HA   1 1 
       10 24669 1 1 123 SER HB2  H   1.327   0.981  -5.288 1.00 . A A . 1771 SER HB2  1 1 
       10 24670 1 1 123 SER HB3  H   2.526   1.589  -6.429 1.00 . A A . 1771 SER HB3  1 1 
       10 24671 1 1 123 SER HG   H   0.492  -0.170  -7.287 1.00 . A A . 1771 SER HG   1 1 
       10 24672 1 1 123 SER N    N   1.697  -1.645  -5.964 1.00 . A A . 1771 SER N    1 1 
       10 24673 1 1 123 SER O    O   4.769  -0.282  -5.037 1.00 . A A . 1771 SER O    1 1 
       10 24674 1 1 123 SER OG   O   0.878   0.714  -7.263 1.00 . A A . 1771 SER OG   1 1 
       10 24675 1 1 124 ALA C    C   4.680  -1.848  -2.373 1.00 . A A . 1772 ALA C    1 1 
       10 24676 1 1 124 ALA CA   C   3.756  -0.649  -2.473 1.00 . A A . 1772 ALA CA   1 1 
       10 24677 1 1 124 ALA CB   C   2.828  -0.617  -1.274 1.00 . A A . 1772 ALA CB   1 1 
       10 24678 1 1 124 ALA H    H   2.022  -0.830  -3.665 1.00 . A A . 1772 ALA H    1 1 
       10 24679 1 1 124 ALA HA   H   4.350   0.254  -2.463 1.00 . A A . 1772 ALA HA   1 1 
       10 24680 1 1 124 ALA HB1  H   2.151   0.220  -1.365 1.00 . A A . 1772 ALA HB1  1 1 
       10 24681 1 1 124 ALA HB2  H   2.261  -1.536  -1.232 1.00 . A A . 1772 ALA HB2  1 1 
       10 24682 1 1 124 ALA HB3  H   3.410  -0.512  -0.369 1.00 . A A . 1772 ALA HB3  1 1 
       10 24683 1 1 124 ALA N    N   2.992  -0.672  -3.710 1.00 . A A . 1772 ALA N    1 1 
       10 24684 1 1 124 ALA O    O   5.770  -1.752  -1.819 1.00 . A A . 1772 ALA O    1 1 
       10 24685 1 1 125 LEU C    C   6.308  -4.006  -3.668 1.00 . A A . 1773 LEU C    1 1 
       10 24686 1 1 125 LEU CA   C   5.047  -4.189  -2.840 1.00 . A A . 1773 LEU CA   1 1 
       10 24687 1 1 125 LEU CB   C   4.270  -5.414  -3.326 1.00 . A A . 1773 LEU CB   1 1 
       10 24688 1 1 125 LEU CD1  C   4.756  -6.965  -1.420 1.00 . A A . 1773 LEU CD1  1 1 
       10 24689 1 1 125 LEU CD2  C   4.263  -7.904  -3.679 1.00 . A A . 1773 LEU CD2  1 1 
       10 24690 1 1 125 LEU CG   C   4.891  -6.751  -2.917 1.00 . A A . 1773 LEU CG   1 1 
       10 24691 1 1 125 LEU H    H   3.352  -3.013  -3.316 1.00 . A A . 1773 LEU H    1 1 
       10 24692 1 1 125 LEU HA   H   5.333  -4.342  -1.808 1.00 . A A . 1773 LEU HA   1 1 
       10 24693 1 1 125 LEU HB2  H   3.267  -5.364  -2.925 1.00 . A A . 1773 LEU HB2  1 1 
       10 24694 1 1 125 LEU HB3  H   4.216  -5.380  -4.403 1.00 . A A . 1773 LEU HB3  1 1 
       10 24695 1 1 125 LEU HD11 H   3.710  -6.983  -1.151 1.00 . A A . 1773 LEU HD11 1 1 
       10 24696 1 1 125 LEU HD12 H   5.213  -7.906  -1.148 1.00 . A A . 1773 LEU HD12 1 1 
       10 24697 1 1 125 LEU HD13 H   5.249  -6.161  -0.894 1.00 . A A . 1773 LEU HD13 1 1 
       10 24698 1 1 125 LEU HD21 H   4.753  -8.825  -3.395 1.00 . A A . 1773 LEU HD21 1 1 
       10 24699 1 1 125 LEU HD22 H   3.212  -7.965  -3.438 1.00 . A A . 1773 LEU HD22 1 1 
       10 24700 1 1 125 LEU HD23 H   4.383  -7.744  -4.739 1.00 . A A . 1773 LEU HD23 1 1 
       10 24701 1 1 125 LEU HG   H   5.943  -6.730  -3.151 1.00 . A A . 1773 LEU HG   1 1 
       10 24702 1 1 125 LEU N    N   4.241  -2.985  -2.899 1.00 . A A . 1773 LEU N    1 1 
       10 24703 1 1 125 LEU O    O   7.393  -4.389  -3.246 1.00 . A A . 1773 LEU O    1 1 
       10 24704 1 1 126 GLN C    C   8.199  -2.061  -4.960 1.00 . A A . 1774 GLN C    1 1 
       10 24705 1 1 126 GLN CA   C   7.308  -3.070  -5.678 1.00 . A A . 1774 GLN CA   1 1 
       10 24706 1 1 126 GLN CB   C   6.851  -2.508  -7.028 1.00 . A A . 1774 GLN CB   1 1 
       10 24707 1 1 126 GLN CD   C   8.859  -3.332  -8.352 1.00 . A A . 1774 GLN CD   1 1 
       10 24708 1 1 126 GLN CG   C   7.997  -2.140  -7.962 1.00 . A A . 1774 GLN CG   1 1 
       10 24709 1 1 126 GLN H    H   5.258  -3.158  -5.148 1.00 . A A . 1774 GLN H    1 1 
       10 24710 1 1 126 GLN HA   H   7.869  -3.978  -5.842 1.00 . A A . 1774 GLN HA   1 1 
       10 24711 1 1 126 GLN HB2  H   6.238  -3.249  -7.523 1.00 . A A . 1774 GLN HB2  1 1 
       10 24712 1 1 126 GLN HB3  H   6.257  -1.622  -6.855 1.00 . A A . 1774 GLN HB3  1 1 
       10 24713 1 1 126 GLN HE21 H   7.298  -4.551  -8.231 1.00 . A A . 1774 GLN HE21 1 1 
       10 24714 1 1 126 GLN HE22 H   8.793  -5.294  -8.689 1.00 . A A . 1774 GLN HE22 1 1 
       10 24715 1 1 126 GLN HG2  H   7.585  -1.706  -8.859 1.00 . A A . 1774 GLN HG2  1 1 
       10 24716 1 1 126 GLN HG3  H   8.623  -1.410  -7.468 1.00 . A A . 1774 GLN HG3  1 1 
       10 24717 1 1 126 GLN N    N   6.161  -3.396  -4.841 1.00 . A A . 1774 GLN N    1 1 
       10 24718 1 1 126 GLN NE2  N   8.255  -4.508  -8.427 1.00 . A A . 1774 GLN NE2  1 1 
       10 24719 1 1 126 GLN O    O   9.427  -2.112  -5.061 1.00 . A A . 1774 GLN O    1 1 
       10 24720 1 1 126 GLN OE1  O  10.059  -3.193  -8.588 1.00 . A A . 1774 GLN OE1  1 1 
       10 24721 1 1 127 LEU C    C   9.093  -0.855  -2.344 1.00 . A A . 1775 LEU C    1 1 
       10 24722 1 1 127 LEU CA   C   8.289  -0.164  -3.441 1.00 . A A . 1775 LEU CA   1 1 
       10 24723 1 1 127 LEU CB   C   7.304   0.866  -2.860 1.00 . A A . 1775 LEU CB   1 1 
       10 24724 1 1 127 LEU CD1  C   8.432   1.773  -0.790 1.00 . A A . 1775 LEU CD1  1 1 
       10 24725 1 1 127 LEU CD2  C   9.032   2.693  -3.030 1.00 . A A . 1775 LEU CD2  1 1 
       10 24726 1 1 127 LEU CG   C   7.917   2.104  -2.179 1.00 . A A . 1775 LEU CG   1 1 
       10 24727 1 1 127 LEU H    H   6.586  -1.148  -4.213 1.00 . A A . 1775 LEU H    1 1 
       10 24728 1 1 127 LEU HA   H   8.975   0.342  -4.105 1.00 . A A . 1775 LEU HA   1 1 
       10 24729 1 1 127 LEU HB2  H   6.669   1.208  -3.665 1.00 . A A . 1775 LEU HB2  1 1 
       10 24730 1 1 127 LEU HB3  H   6.684   0.360  -2.134 1.00 . A A . 1775 LEU HB3  1 1 
       10 24731 1 1 127 LEU HD11 H   7.614   1.427  -0.176 1.00 . A A . 1775 LEU HD11 1 1 
       10 24732 1 1 127 LEU HD12 H   9.182   1.000  -0.859 1.00 . A A . 1775 LEU HD12 1 1 
       10 24733 1 1 127 LEU HD13 H   8.866   2.657  -0.345 1.00 . A A . 1775 LEU HD13 1 1 
       10 24734 1 1 127 LEU HD21 H   8.635   2.988  -3.990 1.00 . A A . 1775 LEU HD21 1 1 
       10 24735 1 1 127 LEU HD22 H   9.449   3.556  -2.531 1.00 . A A . 1775 LEU HD22 1 1 
       10 24736 1 1 127 LEU HD23 H   9.805   1.952  -3.172 1.00 . A A . 1775 LEU HD23 1 1 
       10 24737 1 1 127 LEU HG   H   7.151   2.858  -2.074 1.00 . A A . 1775 LEU HG   1 1 
       10 24738 1 1 127 LEU N    N   7.568  -1.154  -4.226 1.00 . A A . 1775 LEU N    1 1 
       10 24739 1 1 127 LEU O    O  10.301  -0.667  -2.254 1.00 . A A . 1775 LEU O    1 1 
       10 24740 1 1 128 LEU C    C  10.188  -3.331  -1.039 1.00 . A A . 1776 LEU C    1 1 
       10 24741 1 1 128 LEU CA   C   9.128  -2.394  -0.462 1.00 . A A . 1776 LEU CA   1 1 
       10 24742 1 1 128 LEU CB   C   8.145  -3.190   0.406 1.00 . A A . 1776 LEU CB   1 1 
       10 24743 1 1 128 LEU CD1  C   6.335  -3.240   2.136 1.00 . A A . 1776 LEU CD1  1 1 
       10 24744 1 1 128 LEU CD2  C   7.741  -1.193   1.885 1.00 . A A . 1776 LEU CD2  1 1 
       10 24745 1 1 128 LEU CG   C   7.097  -2.363   1.156 1.00 . A A . 1776 LEU CG   1 1 
       10 24746 1 1 128 LEU H    H   7.456  -1.789  -1.632 1.00 . A A . 1776 LEU H    1 1 
       10 24747 1 1 128 LEU HA   H   9.622  -1.660   0.158 1.00 . A A . 1776 LEU HA   1 1 
       10 24748 1 1 128 LEU HB2  H   7.627  -3.891  -0.232 1.00 . A A . 1776 LEU HB2  1 1 
       10 24749 1 1 128 LEU HB3  H   8.715  -3.749   1.133 1.00 . A A . 1776 LEU HB3  1 1 
       10 24750 1 1 128 LEU HD11 H   5.832  -4.030   1.597 1.00 . A A . 1776 LEU HD11 1 1 
       10 24751 1 1 128 LEU HD12 H   7.025  -3.671   2.846 1.00 . A A . 1776 LEU HD12 1 1 
       10 24752 1 1 128 LEU HD13 H   5.605  -2.642   2.662 1.00 . A A . 1776 LEU HD13 1 1 
       10 24753 1 1 128 LEU HD21 H   6.981  -0.645   2.423 1.00 . A A . 1776 LEU HD21 1 1 
       10 24754 1 1 128 LEU HD22 H   8.477  -1.565   2.583 1.00 . A A . 1776 LEU HD22 1 1 
       10 24755 1 1 128 LEU HD23 H   8.218  -0.541   1.170 1.00 . A A . 1776 LEU HD23 1 1 
       10 24756 1 1 128 LEU HG   H   6.387  -1.965   0.445 1.00 . A A . 1776 LEU HG   1 1 
       10 24757 1 1 128 LEU N    N   8.434  -1.676  -1.526 1.00 . A A . 1776 LEU N    1 1 
       10 24758 1 1 128 LEU O    O  11.241  -3.531  -0.441 1.00 . A A . 1776 LEU O    1 1 
       10 24759 1 1 129 TYR C    C  12.124  -4.007  -3.277 1.00 . A A . 1777 TYR C    1 1 
       10 24760 1 1 129 TYR CA   C  10.861  -4.767  -2.890 1.00 . A A . 1777 TYR CA   1 1 
       10 24761 1 1 129 TYR CB   C  10.235  -5.392  -4.138 1.00 . A A . 1777 TYR CB   1 1 
       10 24762 1 1 129 TYR CD1  C  10.789  -7.847  -4.122 1.00 . A A . 1777 TYR CD1  1 1 
       10 24763 1 1 129 TYR CD2  C   8.547  -7.208  -3.642 1.00 . A A . 1777 TYR CD2  1 1 
       10 24764 1 1 129 TYR CE1  C  10.451  -9.175  -3.965 1.00 . A A . 1777 TYR CE1  1 1 
       10 24765 1 1 129 TYR CE2  C   8.198  -8.536  -3.485 1.00 . A A . 1777 TYR CE2  1 1 
       10 24766 1 1 129 TYR CG   C   9.848  -6.842  -3.962 1.00 . A A . 1777 TYR CG   1 1 
       10 24767 1 1 129 TYR CZ   C   9.155  -9.515  -3.649 1.00 . A A . 1777 TYR CZ   1 1 
       10 24768 1 1 129 TYR H    H   9.024  -3.736  -2.618 1.00 . A A . 1777 TYR H    1 1 
       10 24769 1 1 129 TYR HA   H  11.132  -5.556  -2.205 1.00 . A A . 1777 TYR HA   1 1 
       10 24770 1 1 129 TYR HB2  H   9.344  -4.841  -4.401 1.00 . A A . 1777 TYR HB2  1 1 
       10 24771 1 1 129 TYR HB3  H  10.941  -5.333  -4.955 1.00 . A A . 1777 TYR HB3  1 1 
       10 24772 1 1 129 TYR HD1  H  11.806  -7.578  -4.370 1.00 . A A . 1777 TYR HD1  1 1 
       10 24773 1 1 129 TYR HD2  H   7.802  -6.437  -3.513 1.00 . A A . 1777 TYR HD2  1 1 
       10 24774 1 1 129 TYR HE1  H  11.201  -9.942  -4.094 1.00 . A A . 1777 TYR HE1  1 1 
       10 24775 1 1 129 TYR HE2  H   7.182  -8.801  -3.235 1.00 . A A . 1777 TYR HE2  1 1 
       10 24776 1 1 129 TYR HH   H   7.996 -11.025  -3.984 1.00 . A A . 1777 TYR HH   1 1 
       10 24777 1 1 129 TYR N    N   9.905  -3.898  -2.208 1.00 . A A . 1777 TYR N    1 1 
       10 24778 1 1 129 TYR O    O  13.238  -4.463  -3.016 1.00 . A A . 1777 TYR O    1 1 
       10 24779 1 1 129 TYR OH   O   8.814 -10.841  -3.494 1.00 . A A . 1777 TYR OH   1 1 
       10 24780 1 1 130 THR C    C  13.765  -1.385  -3.119 1.00 . A A . 1778 THR C    1 1 
       10 24781 1 1 130 THR CA   C  13.089  -2.044  -4.318 1.00 . A A . 1778 THR CA   1 1 
       10 24782 1 1 130 THR CB   C  12.674  -0.973  -5.345 1.00 . A A . 1778 THR CB   1 1 
       10 24783 1 1 130 THR CG2  C  12.434  -1.599  -6.710 1.00 . A A . 1778 THR CG2  1 1 
       10 24784 1 1 130 THR H    H  11.042  -2.525  -4.074 1.00 . A A . 1778 THR H    1 1 
       10 24785 1 1 130 THR HA   H  13.801  -2.706  -4.791 1.00 . A A . 1778 THR HA   1 1 
       10 24786 1 1 130 THR HB   H  13.473  -0.251  -5.432 1.00 . A A . 1778 THR HB   1 1 
       10 24787 1 1 130 THR HG1  H  10.714  -0.842  -5.122 1.00 . A A . 1778 THR HG1  1 1 
       10 24788 1 1 130 THR HG21 H  11.644  -2.331  -6.637 1.00 . A A . 1778 THR HG21 1 1 
       10 24789 1 1 130 THR HG22 H  13.340  -2.079  -7.050 1.00 . A A . 1778 THR HG22 1 1 
       10 24790 1 1 130 THR HG23 H  12.149  -0.830  -7.413 1.00 . A A . 1778 THR HG23 1 1 
       10 24791 1 1 130 THR N    N  11.953  -2.848  -3.896 1.00 . A A . 1778 THR N    1 1 
       10 24792 1 1 130 THR O    O  14.983  -1.225  -3.093 1.00 . A A . 1778 THR O    1 1 
       10 24793 1 1 130 THR OG1  O  11.486  -0.304  -4.906 1.00 . A A . 1778 THR OG1  1 1 
       10 24794 1 1 131 ALA C    C  14.313  -1.444  -0.114 1.00 . A A . 1779 ALA C    1 1 
       10 24795 1 1 131 ALA CA   C  13.481  -0.439  -0.894 1.00 . A A . 1779 ALA CA   1 1 
       10 24796 1 1 131 ALA CB   C  12.342   0.076  -0.032 1.00 . A A . 1779 ALA CB   1 1 
       10 24797 1 1 131 ALA H    H  11.994  -1.149  -2.220 1.00 . A A . 1779 ALA H    1 1 
       10 24798 1 1 131 ALA HA   H  14.108   0.400  -1.164 1.00 . A A . 1779 ALA HA   1 1 
       10 24799 1 1 131 ALA HB1  H  11.759   0.790  -0.595 1.00 . A A . 1779 ALA HB1  1 1 
       10 24800 1 1 131 ALA HB2  H  11.712  -0.751   0.263 1.00 . A A . 1779 ALA HB2  1 1 
       10 24801 1 1 131 ALA HB3  H  12.744   0.554   0.849 1.00 . A A . 1779 ALA HB3  1 1 
       10 24802 1 1 131 ALA N    N  12.967  -1.029  -2.121 1.00 . A A . 1779 ALA N    1 1 
       10 24803 1 1 131 ALA O    O  15.272  -1.075   0.550 1.00 . A A . 1779 ALA O    1 1 
       10 24804 1 1 132 LYS C    C  15.954  -4.073  -0.344 1.00 . A A . 1780 LYS C    1 1 
       10 24805 1 1 132 LYS CA   C  14.693  -3.771   0.454 1.00 . A A . 1780 LYS CA   1 1 
       10 24806 1 1 132 LYS CB   C  13.853  -5.043   0.563 1.00 . A A . 1780 LYS CB   1 1 
       10 24807 1 1 132 LYS CD   C  14.034  -7.523   0.975 1.00 . A A . 1780 LYS CD   1 1 
       10 24808 1 1 132 LYS CE   C  14.527  -7.884  -0.416 1.00 . A A . 1780 LYS CE   1 1 
       10 24809 1 1 132 LYS CG   C  14.516  -6.137   1.386 1.00 . A A . 1780 LYS CG   1 1 
       10 24810 1 1 132 LYS H    H  13.113  -2.938  -0.680 1.00 . A A . 1780 LYS H    1 1 
       10 24811 1 1 132 LYS HA   H  14.969  -3.437   1.443 1.00 . A A . 1780 LYS HA   1 1 
       10 24812 1 1 132 LYS HB2  H  12.908  -4.797   1.025 1.00 . A A . 1780 LYS HB2  1 1 
       10 24813 1 1 132 LYS HB3  H  13.670  -5.425  -0.429 1.00 . A A . 1780 LYS HB3  1 1 
       10 24814 1 1 132 LYS HD2  H  14.410  -8.249   1.680 1.00 . A A . 1780 LYS HD2  1 1 
       10 24815 1 1 132 LYS HD3  H  12.948  -7.537   0.978 1.00 . A A . 1780 LYS HD3  1 1 
       10 24816 1 1 132 LYS HE2  H  14.058  -7.227  -1.133 1.00 . A A . 1780 LYS HE2  1 1 
       10 24817 1 1 132 LYS HE3  H  15.597  -7.744  -0.449 1.00 . A A . 1780 LYS HE3  1 1 
       10 24818 1 1 132 LYS HG2  H  15.589  -6.076   1.249 1.00 . A A . 1780 LYS HG2  1 1 
       10 24819 1 1 132 LYS HG3  H  14.281  -5.977   2.428 1.00 . A A . 1780 LYS HG3  1 1 
       10 24820 1 1 132 LYS HZ1  H  14.755  -9.943  -0.172 1.00 . A A . 1780 LYS HZ1  1 1 
       10 24821 1 1 132 LYS HZ2  H  14.463  -9.468  -1.773 1.00 . A A . 1780 LYS HZ2  1 1 
       10 24822 1 1 132 LYS HZ3  H  13.196  -9.478  -0.645 1.00 . A A . 1780 LYS HZ3  1 1 
       10 24823 1 1 132 LYS N    N  13.934  -2.712  -0.192 1.00 . A A . 1780 LYS N    1 1 
       10 24824 1 1 132 LYS NZ   N  14.212  -9.289  -0.776 1.00 . A A . 1780 LYS NZ   1 1 
       10 24825 1 1 132 LYS O    O  17.011  -4.335   0.212 1.00 . A A . 1780 LYS O    1 1 
       10 24826 1 1 133 GLU C    C  18.004  -3.296  -2.516 1.00 . A A . 1781 GLU C    1 1 
       10 24827 1 1 133 GLU CA   C  16.920  -4.376  -2.548 1.00 . A A . 1781 GLU CA   1 1 
       10 24828 1 1 133 GLU CB   C  16.374  -4.560  -3.962 1.00 . A A . 1781 GLU CB   1 1 
       10 24829 1 1 133 GLU CD   C  16.714  -5.516  -6.255 1.00 . A A . 1781 GLU CD   1 1 
       10 24830 1 1 133 GLU CG   C  17.370  -5.134  -4.949 1.00 . A A . 1781 GLU CG   1 1 
       10 24831 1 1 133 GLU H    H  14.954  -3.791  -2.041 1.00 . A A . 1781 GLU H    1 1 
       10 24832 1 1 133 GLU HA   H  17.348  -5.308  -2.212 1.00 . A A . 1781 GLU HA   1 1 
       10 24833 1 1 133 GLU HB2  H  15.524  -5.224  -3.920 1.00 . A A . 1781 GLU HB2  1 1 
       10 24834 1 1 133 GLU HB3  H  16.048  -3.599  -4.333 1.00 . A A . 1781 GLU HB3  1 1 
       10 24835 1 1 133 GLU HG2  H  18.134  -4.395  -5.147 1.00 . A A . 1781 GLU HG2  1 1 
       10 24836 1 1 133 GLU HG3  H  17.823  -6.014  -4.517 1.00 . A A . 1781 GLU HG3  1 1 
       10 24837 1 1 133 GLU N    N  15.822  -4.040  -1.656 1.00 . A A . 1781 GLU N    1 1 
       10 24838 1 1 133 GLU O    O  19.193  -3.598  -2.478 1.00 . A A . 1781 GLU O    1 1 
       10 24839 1 1 133 GLU OE1  O  16.176  -6.639  -6.342 1.00 . A A . 1781 GLU OE1  1 1 
       10 24840 1 1 133 GLU OE2  O  16.715  -4.692  -7.192 1.00 . A A . 1781 GLU OE2  1 1 
       10 24841 1 1 134 ALA C    C  18.856  -0.564  -1.044 1.00 . A A . 1782 ALA C    1 1 
       10 24842 1 1 134 ALA CA   C  18.487  -0.905  -2.479 1.00 . A A . 1782 ALA CA   1 1 
       10 24843 1 1 134 ALA CB   C  17.873   0.308  -3.156 1.00 . A A . 1782 ALA CB   1 1 
       10 24844 1 1 134 ALA H    H  16.612  -1.871  -2.601 1.00 . A A . 1782 ALA H    1 1 
       10 24845 1 1 134 ALA HA   H  19.386  -1.168  -3.017 1.00 . A A . 1782 ALA HA   1 1 
       10 24846 1 1 134 ALA HB1  H  16.970   0.595  -2.636 1.00 . A A . 1782 ALA HB1  1 1 
       10 24847 1 1 134 ALA HB2  H  18.579   1.125  -3.132 1.00 . A A . 1782 ALA HB2  1 1 
       10 24848 1 1 134 ALA HB3  H  17.638   0.067  -4.181 1.00 . A A . 1782 ALA HB3  1 1 
       10 24849 1 1 134 ALA N    N  17.577  -2.043  -2.544 1.00 . A A . 1782 ALA N    1 1 
       10 24850 1 1 134 ALA O    O  19.794   0.190  -0.808 1.00 . A A . 1782 ALA O    1 1 
       10 24851 1 1 135 GLY C    C  19.434  -0.388   1.889 1.00 . A A . 1783 GLY C    1 1 
       10 24852 1 1 135 GLY CA   C  18.077  -0.658   1.269 1.00 . A A . 1783 GLY CA   1 1 
       10 24853 1 1 135 GLY H    H  17.546  -1.897  -0.354 1.00 . A A . 1783 GLY H    1 1 
       10 24854 1 1 135 GLY HA2  H  17.506   0.256   1.302 1.00 . A A . 1783 GLY HA2  1 1 
       10 24855 1 1 135 GLY HA3  H  17.566  -1.396   1.870 1.00 . A A . 1783 GLY HA3  1 1 
       10 24856 1 1 135 GLY N    N  18.102  -1.130  -0.107 1.00 . A A . 1783 GLY N    1 1 
       10 24857 1 1 135 GLY O    O  20.198  -1.304   2.174 1.00 . A A . 1783 GLY O    1 1 
       10 24858 1 1 136 GLY C    C  22.165   1.165   1.965 1.00 . A A . 1784 GLY C    1 1 
       10 24859 1 1 136 GLY CA   C  20.902   1.333   2.781 1.00 . A A . 1784 GLY CA   1 1 
       10 24860 1 1 136 GLY H    H  19.100   1.567   1.707 1.00 . A A . 1784 GLY H    1 1 
       10 24861 1 1 136 GLY HA2  H  20.789   2.378   3.036 1.00 . A A . 1784 GLY HA2  1 1 
       10 24862 1 1 136 GLY HA3  H  20.998   0.761   3.691 1.00 . A A . 1784 GLY HA3  1 1 
       10 24863 1 1 136 GLY N    N  19.714   0.896   2.080 1.00 . A A . 1784 GLY N    1 1 
       10 24864 1 1 136 GLY O    O  23.273   1.274   2.498 1.00 . A A . 1784 GLY O    1 1 
       10 24865 1 1 137 ASN C    C  22.859   1.084  -1.623 1.00 . A A . 1785 ASN C    1 1 
       10 24866 1 1 137 ASN CA   C  23.143   0.647  -0.189 1.00 . A A . 1785 ASN CA   1 1 
       10 24867 1 1 137 ASN CB   C  23.471  -0.841  -0.141 1.00 . A A . 1785 ASN CB   1 1 
       10 24868 1 1 137 ASN CG   C  24.616  -1.236  -1.045 1.00 . A A . 1785 ASN CG   1 1 
       10 24869 1 1 137 ASN H    H  21.097   0.884   0.297 1.00 . A A . 1785 ASN H    1 1 
       10 24870 1 1 137 ASN HA   H  23.986   1.206   0.186 1.00 . A A . 1785 ASN HA   1 1 
       10 24871 1 1 137 ASN HB2  H  23.734  -1.108   0.871 1.00 . A A . 1785 ASN HB2  1 1 
       10 24872 1 1 137 ASN HB3  H  22.596  -1.402  -0.436 1.00 . A A . 1785 ASN HB3  1 1 
       10 24873 1 1 137 ASN HD21 H  23.783  -3.017  -1.289 1.00 . A A . 1785 ASN HD21 1 1 
       10 24874 1 1 137 ASN HD22 H  25.293  -2.766  -2.098 1.00 . A A . 1785 ASN HD22 1 1 
       10 24875 1 1 137 ASN N    N  22.007   0.912   0.676 1.00 . A A . 1785 ASN N    1 1 
       10 24876 1 1 137 ASN ND2  N  24.560  -2.456  -1.534 1.00 . A A . 1785 ASN ND2  1 1 
       10 24877 1 1 137 ASN O    O  22.235   0.363  -2.400 1.00 . A A . 1785 ASN O    1 1 
       10 24878 1 1 137 ASN OD1  O  25.533  -0.454  -1.310 1.00 . A A . 1785 ASN OD1  1 1 
       10 24879 1 1 138 PRO C    C  24.025   2.276  -4.381 1.00 . A A . 1786 PRO C    1 1 
       10 24880 1 1 138 PRO CA   C  23.084   2.846  -3.322 1.00 . A A . 1786 PRO CA   1 1 
       10 24881 1 1 138 PRO CB   C  23.372   4.332  -3.113 1.00 . A A . 1786 PRO CB   1 1 
       10 24882 1 1 138 PRO CD   C  24.112   3.193  -1.139 1.00 . A A . 1786 PRO CD   1 1 
       10 24883 1 1 138 PRO CG   C  24.410   4.360  -2.044 1.00 . A A . 1786 PRO CG   1 1 
       10 24884 1 1 138 PRO HA   H  22.056   2.716  -3.632 1.00 . A A . 1786 PRO HA   1 1 
       10 24885 1 1 138 PRO HB2  H  23.736   4.763  -4.033 1.00 . A A . 1786 PRO HB2  1 1 
       10 24886 1 1 138 PRO HB3  H  22.470   4.838  -2.801 1.00 . A A . 1786 PRO HB3  1 1 
       10 24887 1 1 138 PRO HD2  H  25.029   2.720  -0.819 1.00 . A A . 1786 PRO HD2  1 1 
       10 24888 1 1 138 PRO HD3  H  23.535   3.516  -0.285 1.00 . A A . 1786 PRO HD3  1 1 
       10 24889 1 1 138 PRO HG2  H  25.390   4.254  -2.484 1.00 . A A . 1786 PRO HG2  1 1 
       10 24890 1 1 138 PRO HG3  H  24.344   5.288  -1.494 1.00 . A A . 1786 PRO HG3  1 1 
       10 24891 1 1 138 PRO N    N  23.322   2.283  -1.993 1.00 . A A . 1786 PRO N    1 1 
       10 24892 1 1 138 PRO O    O  23.852   2.520  -5.575 1.00 . A A . 1786 PRO O    1 1 
       10 24893 1 1 139 LYS C    C  25.807  -0.296  -5.441 1.00 . A A . 1787 LYS C    1 1 
       10 24894 1 1 139 LYS CA   C  26.087   1.073  -4.828 1.00 . A A . 1787 LYS CA   1 1 
       10 24895 1 1 139 LYS CB   C  27.428   1.062  -4.090 1.00 . A A . 1787 LYS CB   1 1 
       10 24896 1 1 139 LYS CD   C  29.294   2.470  -3.144 1.00 . A A . 1787 LYS CD   1 1 
       10 24897 1 1 139 LYS CE   C  30.219   2.249  -4.334 1.00 . A A . 1787 LYS CE   1 1 
       10 24898 1 1 139 LYS CG   C  27.830   2.430  -3.555 1.00 . A A . 1787 LYS CG   1 1 
       10 24899 1 1 139 LYS H    H  25.028   1.237  -2.998 1.00 . A A . 1787 LYS H    1 1 
       10 24900 1 1 139 LYS HA   H  26.149   1.792  -5.631 1.00 . A A . 1787 LYS HA   1 1 
       10 24901 1 1 139 LYS HB2  H  27.363   0.375  -3.258 1.00 . A A . 1787 LYS HB2  1 1 
       10 24902 1 1 139 LYS HB3  H  28.196   0.722  -4.769 1.00 . A A . 1787 LYS HB3  1 1 
       10 24903 1 1 139 LYS HD2  H  29.509   3.434  -2.709 1.00 . A A . 1787 LYS HD2  1 1 
       10 24904 1 1 139 LYS HD3  H  29.473   1.695  -2.413 1.00 . A A . 1787 LYS HD3  1 1 
       10 24905 1 1 139 LYS HE2  H  31.241   2.280  -3.990 1.00 . A A . 1787 LYS HE2  1 1 
       10 24906 1 1 139 LYS HE3  H  30.013   1.277  -4.756 1.00 . A A . 1787 LYS HE3  1 1 
       10 24907 1 1 139 LYS HG2  H  27.665   3.169  -4.325 1.00 . A A . 1787 LYS HG2  1 1 
       10 24908 1 1 139 LYS HG3  H  27.218   2.661  -2.695 1.00 . A A . 1787 LYS HG3  1 1 
       10 24909 1 1 139 LYS HZ1  H  30.649   3.074  -6.207 1.00 . A A . 1787 LYS HZ1  1 1 
       10 24910 1 1 139 LYS HZ2  H  30.284   4.226  -5.018 1.00 . A A . 1787 LYS HZ2  1 1 
       10 24911 1 1 139 LYS HZ3  H  29.043   3.300  -5.713 1.00 . A A . 1787 LYS HZ3  1 1 
       10 24912 1 1 139 LYS N    N  25.019   1.512  -3.939 1.00 . A A . 1787 LYS N    1 1 
       10 24913 1 1 139 LYS NZ   N  30.036   3.283  -5.390 1.00 . A A . 1787 LYS NZ   1 1 
       10 24914 1 1 139 LYS O    O  25.724  -0.421  -6.662 1.00 . A A . 1787 LYS O    1 1 
       10 24915 1 1 140 GLN C    C  24.064  -2.824  -5.729 1.00 . A A . 1788 GLN C    1 1 
       10 24916 1 1 140 GLN CA   C  25.454  -2.677  -5.114 1.00 . A A . 1788 GLN CA   1 1 
       10 24917 1 1 140 GLN CB   C  25.690  -3.727  -4.019 1.00 . A A . 1788 GLN CB   1 1 
       10 24918 1 1 140 GLN CD   C  27.343  -4.765  -2.417 1.00 . A A . 1788 GLN CD   1 1 
       10 24919 1 1 140 GLN CG   C  27.144  -3.825  -3.588 1.00 . A A . 1788 GLN CG   1 1 
       10 24920 1 1 140 GLN H    H  25.691  -1.165  -3.639 1.00 . A A . 1788 GLN H    1 1 
       10 24921 1 1 140 GLN HA   H  26.181  -2.835  -5.898 1.00 . A A . 1788 GLN HA   1 1 
       10 24922 1 1 140 GLN HB2  H  25.097  -3.481  -3.143 1.00 . A A . 1788 GLN HB2  1 1 
       10 24923 1 1 140 GLN HB3  H  25.382  -4.693  -4.390 1.00 . A A . 1788 GLN HB3  1 1 
       10 24924 1 1 140 GLN HE21 H  27.585  -6.301  -3.657 1.00 . A A . 1788 GLN HE21 1 1 
       10 24925 1 1 140 GLN HE22 H  27.681  -6.668  -1.962 1.00 . A A . 1788 GLN HE22 1 1 
       10 24926 1 1 140 GLN HG2  H  27.730  -4.185  -4.421 1.00 . A A . 1788 GLN HG2  1 1 
       10 24927 1 1 140 GLN HG3  H  27.489  -2.843  -3.304 1.00 . A A . 1788 GLN HG3  1 1 
       10 24928 1 1 140 GLN N    N  25.662  -1.321  -4.606 1.00 . A A . 1788 GLN N    1 1 
       10 24929 1 1 140 GLN NE2  N  27.561  -6.036  -2.706 1.00 . A A . 1788 GLN NE2  1 1 
       10 24930 1 1 140 GLN O    O  23.819  -3.730  -6.524 1.00 . A A . 1788 GLN O    1 1 
       10 24931 1 1 140 GLN OE1  O  27.298  -4.347  -1.262 1.00 . A A . 1788 GLN OE1  1 1 
       10 24932 1 1 141 ALA C    C  21.761  -0.719  -6.977 1.00 . A A . 1789 ALA C    1 1 
       10 24933 1 1 141 ALA CA   C  21.841  -1.862  -5.966 1.00 . A A . 1789 ALA CA   1 1 
       10 24934 1 1 141 ALA CB   C  20.794  -1.694  -4.879 1.00 . A A . 1789 ALA CB   1 1 
       10 24935 1 1 141 ALA H    H  23.409  -1.255  -4.688 1.00 . A A . 1789 ALA H    1 1 
       10 24936 1 1 141 ALA HA   H  21.662  -2.799  -6.474 1.00 . A A . 1789 ALA HA   1 1 
       10 24937 1 1 141 ALA HB1  H  19.810  -1.686  -5.326 1.00 . A A . 1789 ALA HB1  1 1 
       10 24938 1 1 141 ALA HB2  H  20.865  -2.515  -4.180 1.00 . A A . 1789 ALA HB2  1 1 
       10 24939 1 1 141 ALA HB3  H  20.960  -0.762  -4.359 1.00 . A A . 1789 ALA HB3  1 1 
       10 24940 1 1 141 ALA N    N  23.169  -1.913  -5.372 1.00 . A A . 1789 ALA N    1 1 
       10 24941 1 1 141 ALA O    O  20.896   0.157  -6.883 1.00 . A A . 1789 ALA O    1 1 
       10 24942 1 1 142 ALA C    C  21.545   0.551  -9.742 1.00 . A A . 1790 ALA C    1 1 
       10 24943 1 1 142 ALA CA   C  22.814   0.336  -8.919 1.00 . A A . 1790 ALA CA   1 1 
       10 24944 1 1 142 ALA CB   C  23.997   0.055  -9.835 1.00 . A A . 1790 ALA CB   1 1 
       10 24945 1 1 142 ALA H    H  23.262  -1.523  -8.014 1.00 . A A . 1790 ALA H    1 1 
       10 24946 1 1 142 ALA HA   H  23.029   1.242  -8.372 1.00 . A A . 1790 ALA HA   1 1 
       10 24947 1 1 142 ALA HB1  H  24.887  -0.085  -9.239 1.00 . A A . 1790 ALA HB1  1 1 
       10 24948 1 1 142 ALA HB2  H  23.803  -0.838 -10.409 1.00 . A A . 1790 ALA HB2  1 1 
       10 24949 1 1 142 ALA HB3  H  24.139   0.891 -10.505 1.00 . A A . 1790 ALA HB3  1 1 
       10 24950 1 1 142 ALA N    N  22.669  -0.745  -7.947 1.00 . A A . 1790 ALA N    1 1 
       10 24951 1 1 142 ALA O    O  21.011   1.657  -9.794 1.00 . A A . 1790 ALA O    1 1 
       10 24952 1 1 143 HIS C    C  18.621  -0.296 -10.331 1.00 . A A . 1791 HIS C    1 1 
       10 24953 1 1 143 HIS CA   C  19.857  -0.411 -11.205 1.00 . A A . 1791 HIS CA   1 1 
       10 24954 1 1 143 HIS CB   C  19.728  -1.618 -12.138 1.00 . A A . 1791 HIS CB   1 1 
       10 24955 1 1 143 HIS CD2  C  20.905  -0.688 -14.253 1.00 . A A . 1791 HIS CD2  1 1 
       10 24956 1 1 143 HIS CE1  C  22.291  -2.348 -14.603 1.00 . A A . 1791 HIS CE1  1 1 
       10 24957 1 1 143 HIS CG   C  20.698  -1.605 -13.278 1.00 . A A . 1791 HIS CG   1 1 
       10 24958 1 1 143 HIS H    H  21.523  -1.375 -10.297 1.00 . A A . 1791 HIS H    1 1 
       10 24959 1 1 143 HIS HA   H  19.938   0.485 -11.805 1.00 . A A . 1791 HIS HA   1 1 
       10 24960 1 1 143 HIS HB2  H  19.895  -2.520 -11.570 1.00 . A A . 1791 HIS HB2  1 1 
       10 24961 1 1 143 HIS HB3  H  18.730  -1.638 -12.549 1.00 . A A . 1791 HIS HB3  1 1 
       10 24962 1 1 143 HIS HD2  H  20.384   0.252 -14.371 1.00 . A A . 1791 HIS HD2  1 1 
       10 24963 1 1 143 HIS HE1  H  23.059  -2.971 -15.035 1.00 . A A . 1791 HIS HE1  1 1 
       10 24964 1 1 143 HIS HE2  H  22.164  -0.789 -15.935 1.00 . A A . 1791 HIS HE2  1 1 
       10 24965 1 1 143 HIS N    N  21.062  -0.504 -10.383 1.00 . A A . 1791 HIS N    1 1 
       10 24966 1 1 143 HIS ND1  N  21.581  -2.631 -13.526 1.00 . A A . 1791 HIS ND1  1 1 
       10 24967 1 1 143 HIS NE2  N  21.900  -1.174 -15.063 1.00 . A A . 1791 HIS NE2  1 1 
       10 24968 1 1 143 HIS O    O  17.572   0.172 -10.775 1.00 . A A . 1791 HIS O    1 1 
       10 24969 1 1 144 THR C    C  17.353   0.832  -7.801 1.00 . A A . 1792 THR C    1 1 
       10 24970 1 1 144 THR CA   C  17.654  -0.623  -8.139 1.00 . A A . 1792 THR CA   1 1 
       10 24971 1 1 144 THR CB   C  17.973  -1.400  -6.855 1.00 . A A . 1792 THR CB   1 1 
       10 24972 1 1 144 THR CG2  C  16.741  -1.504  -5.969 1.00 . A A . 1792 THR CG2  1 1 
       10 24973 1 1 144 THR H    H  19.614  -1.061  -8.779 1.00 . A A . 1792 THR H    1 1 
       10 24974 1 1 144 THR HA   H  16.784  -1.065  -8.600 1.00 . A A . 1792 THR HA   1 1 
       10 24975 1 1 144 THR HB   H  18.746  -0.872  -6.313 1.00 . A A . 1792 THR HB   1 1 
       10 24976 1 1 144 THR HG1  H  17.703  -3.341  -7.184 1.00 . A A . 1792 THR HG1  1 1 
       10 24977 1 1 144 THR HG21 H  15.977  -2.073  -6.477 1.00 . A A . 1792 THR HG21 1 1 
       10 24978 1 1 144 THR HG22 H  16.368  -0.510  -5.755 1.00 . A A . 1792 THR HG22 1 1 
       10 24979 1 1 144 THR HG23 H  17.004  -1.996  -5.044 1.00 . A A . 1792 THR HG23 1 1 
       10 24980 1 1 144 THR N    N  18.754  -0.702  -9.079 1.00 . A A . 1792 THR N    1 1 
       10 24981 1 1 144 THR O    O  16.219   1.184  -7.490 1.00 . A A . 1792 THR O    1 1 
       10 24982 1 1 144 THR OG1  O  18.448  -2.711  -7.194 1.00 . A A . 1792 THR OG1  1 1 
       10 24983 1 1 145 GLN C    C  17.167   3.658  -8.655 1.00 . A A . 1793 GLN C    1 1 
       10 24984 1 1 145 GLN CA   C  18.209   3.113  -7.683 1.00 . A A . 1793 GLN CA   1 1 
       10 24985 1 1 145 GLN CB   C  19.536   3.846  -7.900 1.00 . A A . 1793 GLN CB   1 1 
       10 24986 1 1 145 GLN CD   C  20.303   3.700  -5.496 1.00 . A A . 1793 GLN CD   1 1 
       10 24987 1 1 145 GLN CG   C  20.649   3.442  -6.945 1.00 . A A . 1793 GLN CG   1 1 
       10 24988 1 1 145 GLN H    H  19.271   1.327  -8.101 1.00 . A A . 1793 GLN H    1 1 
       10 24989 1 1 145 GLN HA   H  17.871   3.273  -6.670 1.00 . A A . 1793 GLN HA   1 1 
       10 24990 1 1 145 GLN HB2  H  19.875   3.654  -8.907 1.00 . A A . 1793 GLN HB2  1 1 
       10 24991 1 1 145 GLN HB3  H  19.366   4.903  -7.789 1.00 . A A . 1793 GLN HB3  1 1 
       10 24992 1 1 145 GLN HE21 H  19.655   1.834  -5.300 1.00 . A A . 1793 GLN HE21 1 1 
       10 24993 1 1 145 GLN HE22 H  19.551   2.819  -3.884 1.00 . A A . 1793 GLN HE22 1 1 
       10 24994 1 1 145 GLN HG2  H  20.847   2.388  -7.069 1.00 . A A . 1793 GLN HG2  1 1 
       10 24995 1 1 145 GLN HG3  H  21.539   4.005  -7.193 1.00 . A A . 1793 GLN HG3  1 1 
       10 24996 1 1 145 GLN N    N  18.378   1.678  -7.889 1.00 . A A . 1793 GLN N    1 1 
       10 24997 1 1 145 GLN NE2  N  19.782   2.684  -4.826 1.00 . A A . 1793 GLN NE2  1 1 
       10 24998 1 1 145 GLN O    O  16.336   4.499  -8.304 1.00 . A A . 1793 GLN O    1 1 
       10 24999 1 1 145 GLN OE1  O  20.528   4.793  -4.975 1.00 . A A . 1793 GLN OE1  1 1 
       10 25000 1 1 146 GLU C    C  14.906   3.048 -10.683 1.00 . A A . 1794 GLU C    1 1 
       10 25001 1 1 146 GLU CA   C  16.315   3.573 -10.931 1.00 . A A . 1794 GLU CA   1 1 
       10 25002 1 1 146 GLU CB   C  16.824   3.073 -12.280 1.00 . A A . 1794 GLU CB   1 1 
       10 25003 1 1 146 GLU CD   C  18.749   2.908 -13.891 1.00 . A A . 1794 GLU CD   1 1 
       10 25004 1 1 146 GLU CG   C  18.292   3.371 -12.526 1.00 . A A . 1794 GLU CG   1 1 
       10 25005 1 1 146 GLU H    H  17.868   2.439 -10.067 1.00 . A A . 1794 GLU H    1 1 
       10 25006 1 1 146 GLU HA   H  16.295   4.652 -10.935 1.00 . A A . 1794 GLU HA   1 1 
       10 25007 1 1 146 GLU HB2  H  16.686   2.002 -12.329 1.00 . A A . 1794 GLU HB2  1 1 
       10 25008 1 1 146 GLU HB3  H  16.247   3.538 -13.066 1.00 . A A . 1794 GLU HB3  1 1 
       10 25009 1 1 146 GLU HG2  H  18.448   4.437 -12.452 1.00 . A A . 1794 GLU HG2  1 1 
       10 25010 1 1 146 GLU HG3  H  18.879   2.867 -11.774 1.00 . A A . 1794 GLU HG3  1 1 
       10 25011 1 1 146 GLU N    N  17.212   3.140  -9.874 1.00 . A A . 1794 GLU N    1 1 
       10 25012 1 1 146 GLU O    O  13.929   3.788 -10.782 1.00 . A A . 1794 GLU O    1 1 
       10 25013 1 1 146 GLU OE1  O  18.319   1.822 -14.330 1.00 . A A . 1794 GLU OE1  1 1 
       10 25014 1 1 146 GLU OE2  O  19.536   3.632 -14.534 1.00 . A A . 1794 GLU OE2  1 1 
       10 25015 1 1 147 ALA C    C  12.856   1.653  -8.857 1.00 . A A . 1795 ALA C    1 1 
       10 25016 1 1 147 ALA CA   C  13.522   1.129 -10.121 1.00 . A A . 1795 ALA CA   1 1 
       10 25017 1 1 147 ALA CB   C  13.684  -0.381 -10.055 1.00 . A A . 1795 ALA CB   1 1 
       10 25018 1 1 147 ALA H    H  15.633   1.239 -10.246 1.00 . A A . 1795 ALA H    1 1 
       10 25019 1 1 147 ALA HA   H  12.890   1.367 -10.960 1.00 . A A . 1795 ALA HA   1 1 
       10 25020 1 1 147 ALA HB1  H  12.715  -0.843  -9.945 1.00 . A A . 1795 ALA HB1  1 1 
       10 25021 1 1 147 ALA HB2  H  14.151  -0.732 -10.963 1.00 . A A . 1795 ALA HB2  1 1 
       10 25022 1 1 147 ALA HB3  H  14.304  -0.639  -9.209 1.00 . A A . 1795 ALA HB3  1 1 
       10 25023 1 1 147 ALA N    N  14.812   1.769 -10.344 1.00 . A A . 1795 ALA N    1 1 
       10 25024 1 1 147 ALA O    O  11.629   1.669  -8.746 1.00 . A A . 1795 ALA O    1 1 
       10 25025 1 1 148 LEU C    C  12.410   3.970  -7.014 1.00 . A A . 1796 LEU C    1 1 
       10 25026 1 1 148 LEU CA   C  13.196   2.701  -6.687 1.00 . A A . 1796 LEU CA   1 1 
       10 25027 1 1 148 LEU CB   C  14.389   3.028  -5.783 1.00 . A A . 1796 LEU CB   1 1 
       10 25028 1 1 148 LEU CD1  C  15.524   2.970  -3.560 1.00 . A A . 1796 LEU CD1  1 1 
       10 25029 1 1 148 LEU CD2  C  13.044   3.192  -3.660 1.00 . A A . 1796 LEU CD2  1 1 
       10 25030 1 1 148 LEU CG   C  14.269   2.586  -4.322 1.00 . A A . 1796 LEU CG   1 1 
       10 25031 1 1 148 LEU H    H  14.646   1.993  -8.046 1.00 . A A . 1796 LEU H    1 1 
       10 25032 1 1 148 LEU HA   H  12.548   1.997  -6.188 1.00 . A A . 1796 LEU HA   1 1 
       10 25033 1 1 148 LEU HB2  H  15.265   2.549  -6.201 1.00 . A A . 1796 LEU HB2  1 1 
       10 25034 1 1 148 LEU HB3  H  14.543   4.096  -5.800 1.00 . A A . 1796 LEU HB3  1 1 
       10 25035 1 1 148 LEU HD11 H  15.427   2.662  -2.528 1.00 . A A . 1796 LEU HD11 1 1 
       10 25036 1 1 148 LEU HD12 H  16.379   2.479  -4.002 1.00 . A A . 1796 LEU HD12 1 1 
       10 25037 1 1 148 LEU HD13 H  15.660   4.041  -3.604 1.00 . A A . 1796 LEU HD13 1 1 
       10 25038 1 1 148 LEU HD21 H  13.109   4.270  -3.699 1.00 . A A . 1796 LEU HD21 1 1 
       10 25039 1 1 148 LEU HD22 H  12.155   2.866  -4.180 1.00 . A A . 1796 LEU HD22 1 1 
       10 25040 1 1 148 LEU HD23 H  12.998   2.870  -2.631 1.00 . A A . 1796 LEU HD23 1 1 
       10 25041 1 1 148 LEU HG   H  14.174   1.510  -4.286 1.00 . A A . 1796 LEU HG   1 1 
       10 25042 1 1 148 LEU N    N  13.678   2.092  -7.916 1.00 . A A . 1796 LEU N    1 1 
       10 25043 1 1 148 LEU O    O  11.454   4.322  -6.324 1.00 . A A . 1796 LEU O    1 1 
       10 25044 1 1 149 GLU C    C  10.782   5.568  -9.129 1.00 . A A . 1797 GLU C    1 1 
       10 25045 1 1 149 GLU CA   C  12.146   5.862  -8.530 1.00 . A A . 1797 GLU CA   1 1 
       10 25046 1 1 149 GLU CB   C  13.011   6.602  -9.549 1.00 . A A . 1797 GLU CB   1 1 
       10 25047 1 1 149 GLU CD   C  13.736   8.457  -8.013 1.00 . A A . 1797 GLU CD   1 1 
       10 25048 1 1 149 GLU CG   C  14.183   7.332  -8.924 1.00 . A A . 1797 GLU CG   1 1 
       10 25049 1 1 149 GLU H    H  13.522   4.251  -8.657 1.00 . A A . 1797 GLU H    1 1 
       10 25050 1 1 149 GLU HA   H  12.021   6.487  -7.660 1.00 . A A . 1797 GLU HA   1 1 
       10 25051 1 1 149 GLU HB2  H  13.397   5.889 -10.263 1.00 . A A . 1797 GLU HB2  1 1 
       10 25052 1 1 149 GLU HB3  H  12.399   7.324 -10.068 1.00 . A A . 1797 GLU HB3  1 1 
       10 25053 1 1 149 GLU HG2  H  14.765   6.631  -8.345 1.00 . A A . 1797 GLU HG2  1 1 
       10 25054 1 1 149 GLU HG3  H  14.792   7.746  -9.709 1.00 . A A . 1797 GLU HG3  1 1 
       10 25055 1 1 149 GLU N    N  12.797   4.626  -8.107 1.00 . A A . 1797 GLU N    1 1 
       10 25056 1 1 149 GLU O    O   9.838   6.344  -8.983 1.00 . A A . 1797 GLU O    1 1 
       10 25057 1 1 149 GLU OE1  O  13.485   9.571  -8.515 1.00 . A A . 1797 GLU OE1  1 1 
       10 25058 1 1 149 GLU OE2  O  13.635   8.238  -6.795 1.00 . A A . 1797 GLU OE2  1 1 
       10 25059 1 1 150 GLU C    C   8.395   3.692  -9.387 1.00 . A A . 1798 GLU C    1 1 
       10 25060 1 1 150 GLU CA   C   9.450   4.024 -10.434 1.00 . A A . 1798 GLU CA   1 1 
       10 25061 1 1 150 GLU CB   C   9.704   2.811 -11.328 1.00 . A A . 1798 GLU CB   1 1 
       10 25062 1 1 150 GLU CD   C  11.154   1.799 -13.137 1.00 . A A . 1798 GLU CD   1 1 
       10 25063 1 1 150 GLU CG   C  10.971   2.936 -12.158 1.00 . A A . 1798 GLU CG   1 1 
       10 25064 1 1 150 GLU H    H  11.468   3.844  -9.846 1.00 . A A . 1798 GLU H    1 1 
       10 25065 1 1 150 GLU HA   H   9.101   4.846 -11.040 1.00 . A A . 1798 GLU HA   1 1 
       10 25066 1 1 150 GLU HB2  H   9.788   1.930 -10.708 1.00 . A A . 1798 GLU HB2  1 1 
       10 25067 1 1 150 GLU HB3  H   8.867   2.690 -12.001 1.00 . A A . 1798 GLU HB3  1 1 
       10 25068 1 1 150 GLU HG2  H  10.930   3.861 -12.712 1.00 . A A . 1798 GLU HG2  1 1 
       10 25069 1 1 150 GLU HG3  H  11.819   2.956 -11.489 1.00 . A A . 1798 GLU HG3  1 1 
       10 25070 1 1 150 GLU N    N  10.685   4.429  -9.789 1.00 . A A . 1798 GLU N    1 1 
       10 25071 1 1 150 GLU O    O   7.225   4.040  -9.533 1.00 . A A . 1798 GLU O    1 1 
       10 25072 1 1 150 GLU OE1  O  11.055   0.624 -12.725 1.00 . A A . 1798 GLU OE1  1 1 
       10 25073 1 1 150 GLU OE2  O  11.392   2.076 -14.331 1.00 . A A . 1798 GLU OE2  1 1 
       10 25074 1 1 151 ALA C    C   7.412   3.753  -6.422 1.00 . A A . 1799 ALA C    1 1 
       10 25075 1 1 151 ALA CA   C   7.929   2.590  -7.270 1.00 . A A . 1799 ALA CA   1 1 
       10 25076 1 1 151 ALA CB   C   8.629   1.563  -6.397 1.00 . A A . 1799 ALA CB   1 1 
       10 25077 1 1 151 ALA H    H   9.792   2.861  -8.231 1.00 . A A . 1799 ALA H    1 1 
       10 25078 1 1 151 ALA HA   H   7.089   2.105  -7.744 1.00 . A A . 1799 ALA HA   1 1 
       10 25079 1 1 151 ALA HB1  H   8.977   0.746  -7.011 1.00 . A A . 1799 ALA HB1  1 1 
       10 25080 1 1 151 ALA HB2  H   9.470   2.024  -5.902 1.00 . A A . 1799 ALA HB2  1 1 
       10 25081 1 1 151 ALA HB3  H   7.938   1.188  -5.656 1.00 . A A . 1799 ALA HB3  1 1 
       10 25082 1 1 151 ALA N    N   8.831   3.042  -8.317 1.00 . A A . 1799 ALA N    1 1 
       10 25083 1 1 151 ALA O    O   6.220   3.816  -6.112 1.00 . A A . 1799 ALA O    1 1 
       10 25084 1 1 152 VAL C    C   6.887   6.702  -5.920 1.00 . A A . 1800 VAL C    1 1 
       10 25085 1 1 152 VAL CA   C   7.922   5.813  -5.219 1.00 . A A . 1800 VAL CA   1 1 
       10 25086 1 1 152 VAL CB   C   9.162   6.647  -4.789 1.00 . A A . 1800 VAL CB   1 1 
       10 25087 1 1 152 VAL CG1  C   9.884   7.238  -5.987 1.00 . A A . 1800 VAL CG1  1 1 
       10 25088 1 1 152 VAL CG2  C   8.773   7.747  -3.812 1.00 . A A . 1800 VAL CG2  1 1 
       10 25089 1 1 152 VAL H    H   9.232   4.595  -6.365 1.00 . A A . 1800 VAL H    1 1 
       10 25090 1 1 152 VAL HA   H   7.468   5.410  -4.322 1.00 . A A . 1800 VAL HA   1 1 
       10 25091 1 1 152 VAL HB   H   9.849   5.984  -4.284 1.00 . A A . 1800 VAL HB   1 1 
       10 25092 1 1 152 VAL HG11 H   9.223   7.911  -6.511 1.00 . A A . 1800 VAL HG11 1 1 
       10 25093 1 1 152 VAL HG12 H  10.756   7.780  -5.648 1.00 . A A . 1800 VAL HG12 1 1 
       10 25094 1 1 152 VAL HG13 H  10.191   6.443  -6.651 1.00 . A A . 1800 VAL HG13 1 1 
       10 25095 1 1 152 VAL HG21 H   8.332   7.306  -2.932 1.00 . A A . 1800 VAL HG21 1 1 
       10 25096 1 1 152 VAL HG22 H   9.654   8.306  -3.531 1.00 . A A . 1800 VAL HG22 1 1 
       10 25097 1 1 152 VAL HG23 H   8.060   8.409  -4.280 1.00 . A A . 1800 VAL HG23 1 1 
       10 25098 1 1 152 VAL N    N   8.301   4.679  -6.063 1.00 . A A . 1800 VAL N    1 1 
       10 25099 1 1 152 VAL O    O   6.013   7.288  -5.277 1.00 . A A . 1800 VAL O    1 1 
       10 25100 1 1 153 GLN C    C   4.737   6.715  -8.249 1.00 . A A . 1801 GLN C    1 1 
       10 25101 1 1 153 GLN CA   C   6.005   7.532  -8.028 1.00 . A A . 1801 GLN CA   1 1 
       10 25102 1 1 153 GLN CB   C   6.611   7.939  -9.370 1.00 . A A . 1801 GLN CB   1 1 
       10 25103 1 1 153 GLN CD   C   8.422   9.233 -10.566 1.00 . A A . 1801 GLN CD   1 1 
       10 25104 1 1 153 GLN CG   C   7.756   8.929  -9.240 1.00 . A A . 1801 GLN CG   1 1 
       10 25105 1 1 153 GLN H    H   7.707   6.312  -7.701 1.00 . A A . 1801 GLN H    1 1 
       10 25106 1 1 153 GLN HA   H   5.751   8.422  -7.470 1.00 . A A . 1801 GLN HA   1 1 
       10 25107 1 1 153 GLN HB2  H   6.981   7.056  -9.869 1.00 . A A . 1801 GLN HB2  1 1 
       10 25108 1 1 153 GLN HB3  H   5.841   8.391  -9.978 1.00 . A A . 1801 GLN HB3  1 1 
       10 25109 1 1 153 GLN HE21 H  10.138   9.599  -9.630 1.00 . A A . 1801 GLN HE21 1 1 
       10 25110 1 1 153 GLN HE22 H  10.167   9.763 -11.359 1.00 . A A . 1801 GLN HE22 1 1 
       10 25111 1 1 153 GLN HG2  H   7.372   9.850  -8.829 1.00 . A A . 1801 GLN HG2  1 1 
       10 25112 1 1 153 GLN HG3  H   8.495   8.517  -8.568 1.00 . A A . 1801 GLN HG3  1 1 
       10 25113 1 1 153 GLN N    N   6.972   6.774  -7.242 1.00 . A A . 1801 GLN N    1 1 
       10 25114 1 1 153 GLN NE2  N   9.701   9.565 -10.515 1.00 . A A . 1801 GLN NE2  1 1 
       10 25115 1 1 153 GLN O    O   3.628   7.247  -8.203 1.00 . A A . 1801 GLN O    1 1 
       10 25116 1 1 153 GLN OE1  O   7.793   9.178 -11.623 1.00 . A A . 1801 GLN OE1  1 1 
       10 25117 1 1 154 MET C    C   2.825   4.523  -7.520 1.00 . A A . 1802 MET C    1 1 
       10 25118 1 1 154 MET CA   C   3.791   4.510  -8.702 1.00 . A A . 1802 MET CA   1 1 
       10 25119 1 1 154 MET CB   C   4.307   3.089  -8.942 1.00 . A A . 1802 MET CB   1 1 
       10 25120 1 1 154 MET CE   C   4.978   0.638 -10.881 1.00 . A A . 1802 MET CE   1 1 
       10 25121 1 1 154 MET CG   C   3.221   2.090  -9.300 1.00 . A A . 1802 MET CG   1 1 
       10 25122 1 1 154 MET H    H   5.822   5.055  -8.481 1.00 . A A . 1802 MET H    1 1 
       10 25123 1 1 154 MET HA   H   3.267   4.849  -9.583 1.00 . A A . 1802 MET HA   1 1 
       10 25124 1 1 154 MET HB2  H   5.025   3.114  -9.748 1.00 . A A . 1802 MET HB2  1 1 
       10 25125 1 1 154 MET HB3  H   4.801   2.745  -8.044 1.00 . A A . 1802 MET HB3  1 1 
       10 25126 1 1 154 MET HE1  H   4.423   0.993 -11.737 1.00 . A A . 1802 MET HE1  1 1 
       10 25127 1 1 154 MET HE2  H   5.736   1.361 -10.618 1.00 . A A . 1802 MET HE2  1 1 
       10 25128 1 1 154 MET HE3  H   5.447  -0.306 -11.121 1.00 . A A . 1802 MET HE3  1 1 
       10 25129 1 1 154 MET HG2  H   2.480   2.086  -8.514 1.00 . A A . 1802 MET HG2  1 1 
       10 25130 1 1 154 MET HG3  H   2.762   2.396 -10.227 1.00 . A A . 1802 MET HG3  1 1 
       10 25131 1 1 154 MET N    N   4.911   5.417  -8.468 1.00 . A A . 1802 MET N    1 1 
       10 25132 1 1 154 MET O    O   1.608   4.473  -7.694 1.00 . A A . 1802 MET O    1 1 
       10 25133 1 1 154 MET SD   S   3.861   0.413  -9.497 1.00 . A A . 1802 MET SD   1 1 
       10 25134 1 1 155 MET C    C   1.794   5.968  -5.020 1.00 . A A . 1803 MET C    1 1 
       10 25135 1 1 155 MET CA   C   2.550   4.657  -5.115 1.00 . A A . 1803 MET CA   1 1 
       10 25136 1 1 155 MET CB   C   3.384   4.477  -3.851 1.00 . A A . 1803 MET CB   1 1 
       10 25137 1 1 155 MET CE   C   3.048   2.761  -0.965 1.00 . A A . 1803 MET CE   1 1 
       10 25138 1 1 155 MET CG   C   3.824   3.053  -3.604 1.00 . A A . 1803 MET CG   1 1 
       10 25139 1 1 155 MET H    H   4.353   4.619  -6.230 1.00 . A A . 1803 MET H    1 1 
       10 25140 1 1 155 MET HA   H   1.834   3.851  -5.175 1.00 . A A . 1803 MET HA   1 1 
       10 25141 1 1 155 MET HB2  H   4.260   5.098  -3.923 1.00 . A A . 1803 MET HB2  1 1 
       10 25142 1 1 155 MET HB3  H   2.802   4.801  -3.001 1.00 . A A . 1803 MET HB3  1 1 
       10 25143 1 1 155 MET HE1  H   2.517   3.696  -1.068 1.00 . A A . 1803 MET HE1  1 1 
       10 25144 1 1 155 MET HE2  H   2.413   1.950  -1.293 1.00 . A A . 1803 MET HE2  1 1 
       10 25145 1 1 155 MET HE3  H   3.316   2.610   0.072 1.00 . A A . 1803 MET HE3  1 1 
       10 25146 1 1 155 MET HG2  H   2.959   2.425  -3.686 1.00 . A A . 1803 MET HG2  1 1 
       10 25147 1 1 155 MET HG3  H   4.551   2.773  -4.350 1.00 . A A . 1803 MET HG3  1 1 
       10 25148 1 1 155 MET N    N   3.374   4.603  -6.314 1.00 . A A . 1803 MET N    1 1 
       10 25149 1 1 155 MET O    O   0.579   5.970  -4.869 1.00 . A A . 1803 MET O    1 1 
       10 25150 1 1 155 MET SD   S   4.534   2.802  -1.969 1.00 . A A . 1803 MET SD   1 1 
       10 25151 1 1 156 THR C    C   0.747   8.682  -5.787 1.00 . A A . 1804 THR C    1 1 
       10 25152 1 1 156 THR CA   C   1.932   8.390  -4.859 1.00 . A A . 1804 THR CA   1 1 
       10 25153 1 1 156 THR CB   C   2.990   9.517  -4.963 1.00 . A A . 1804 THR CB   1 1 
       10 25154 1 1 156 THR CG2  C   3.343   9.819  -6.410 1.00 . A A . 1804 THR CG2  1 1 
       10 25155 1 1 156 THR H    H   3.457   7.018  -5.386 1.00 . A A . 1804 THR H    1 1 
       10 25156 1 1 156 THR HA   H   1.567   8.376  -3.841 1.00 . A A . 1804 THR HA   1 1 
       10 25157 1 1 156 THR HB   H   3.887   9.194  -4.451 1.00 . A A . 1804 THR HB   1 1 
       10 25158 1 1 156 THR HG1  H   2.172  10.497  -3.450 1.00 . A A . 1804 THR HG1  1 1 
       10 25159 1 1 156 THR HG21 H   3.759   8.935  -6.870 1.00 . A A . 1804 THR HG21 1 1 
       10 25160 1 1 156 THR HG22 H   4.068  10.620  -6.444 1.00 . A A . 1804 THR HG22 1 1 
       10 25161 1 1 156 THR HG23 H   2.450  10.115  -6.941 1.00 . A A . 1804 THR HG23 1 1 
       10 25162 1 1 156 THR N    N   2.514   7.080  -5.124 1.00 . A A . 1804 THR N    1 1 
       10 25163 1 1 156 THR O    O  -0.222   9.323  -5.377 1.00 . A A . 1804 THR O    1 1 
       10 25164 1 1 156 THR OG1  O   2.503  10.711  -4.337 1.00 . A A . 1804 THR OG1  1 1 
       10 25165 1 1 157 GLU C    C  -1.478   7.502  -7.615 1.00 . A A . 1805 GLU C    1 1 
       10 25166 1 1 157 GLU CA   C  -0.294   8.401  -7.957 1.00 . A A . 1805 GLU CA   1 1 
       10 25167 1 1 157 GLU CB   C   0.145   8.165  -9.404 1.00 . A A . 1805 GLU CB   1 1 
       10 25168 1 1 157 GLU CD   C   0.583   6.398 -11.135 1.00 . A A . 1805 GLU CD   1 1 
       10 25169 1 1 157 GLU CG   C   0.663   6.766  -9.672 1.00 . A A . 1805 GLU CG   1 1 
       10 25170 1 1 157 GLU H    H   1.584   7.666  -7.304 1.00 . A A . 1805 GLU H    1 1 
       10 25171 1 1 157 GLU HA   H  -0.607   9.430  -7.852 1.00 . A A . 1805 GLU HA   1 1 
       10 25172 1 1 157 GLU HB2  H  -0.698   8.342 -10.056 1.00 . A A . 1805 GLU HB2  1 1 
       10 25173 1 1 157 GLU HB3  H   0.928   8.868  -9.649 1.00 . A A . 1805 GLU HB3  1 1 
       10 25174 1 1 157 GLU HG2  H   1.694   6.709  -9.357 1.00 . A A . 1805 GLU HG2  1 1 
       10 25175 1 1 157 GLU HG3  H   0.073   6.062  -9.105 1.00 . A A . 1805 GLU HG3  1 1 
       10 25176 1 1 157 GLU N    N   0.799   8.183  -7.022 1.00 . A A . 1805 GLU N    1 1 
       10 25177 1 1 157 GLU O    O  -2.629   7.879  -7.825 1.00 . A A . 1805 GLU O    1 1 
       10 25178 1 1 157 GLU OE1  O   1.407   6.895 -11.928 1.00 . A A . 1805 GLU OE1  1 1 
       10 25179 1 1 157 GLU OE2  O  -0.323   5.622 -11.503 1.00 . A A . 1805 GLU OE2  1 1 
       10 25180 1 1 158 ALA C    C  -2.859   5.902  -5.348 1.00 . A A . 1806 ALA C    1 1 
       10 25181 1 1 158 ALA CA   C  -2.245   5.404  -6.651 1.00 . A A . 1806 ALA CA   1 1 
       10 25182 1 1 158 ALA CB   C  -1.704   3.989  -6.492 1.00 . A A . 1806 ALA CB   1 1 
       10 25183 1 1 158 ALA H    H  -0.255   6.045  -6.980 1.00 . A A . 1806 ALA H    1 1 
       10 25184 1 1 158 ALA HA   H  -3.010   5.390  -7.415 1.00 . A A . 1806 ALA HA   1 1 
       10 25185 1 1 158 ALA HB1  H  -1.288   3.654  -7.431 1.00 . A A . 1806 ALA HB1  1 1 
       10 25186 1 1 158 ALA HB2  H  -0.935   3.981  -5.734 1.00 . A A . 1806 ALA HB2  1 1 
       10 25187 1 1 158 ALA HB3  H  -2.506   3.329  -6.198 1.00 . A A . 1806 ALA HB3  1 1 
       10 25188 1 1 158 ALA N    N  -1.194   6.315  -7.083 1.00 . A A . 1806 ALA N    1 1 
       10 25189 1 1 158 ALA O    O  -4.021   5.636  -5.048 1.00 . A A . 1806 ALA O    1 1 
       10 25190 1 1 159 VAL C    C  -3.631   8.278  -3.695 1.00 . A A . 1807 VAL C    1 1 
       10 25191 1 1 159 VAL CA   C  -2.529   7.281  -3.368 1.00 . A A . 1807 VAL CA   1 1 
       10 25192 1 1 159 VAL CB   C  -1.377   8.003  -2.642 1.00 . A A . 1807 VAL CB   1 1 
       10 25193 1 1 159 VAL CG1  C  -1.895   8.848  -1.488 1.00 . A A . 1807 VAL CG1  1 1 
       10 25194 1 1 159 VAL CG2  C  -0.363   6.990  -2.149 1.00 . A A . 1807 VAL CG2  1 1 
       10 25195 1 1 159 VAL H    H  -1.113   6.722  -4.835 1.00 . A A . 1807 VAL H    1 1 
       10 25196 1 1 159 VAL HA   H  -2.925   6.522  -2.711 1.00 . A A . 1807 VAL HA   1 1 
       10 25197 1 1 159 VAL HB   H  -0.886   8.657  -3.347 1.00 . A A . 1807 VAL HB   1 1 
       10 25198 1 1 159 VAL HG11 H  -1.065   9.338  -1.000 1.00 . A A . 1807 VAL HG11 1 1 
       10 25199 1 1 159 VAL HG12 H  -2.580   9.591  -1.866 1.00 . A A . 1807 VAL HG12 1 1 
       10 25200 1 1 159 VAL HG13 H  -2.406   8.214  -0.778 1.00 . A A . 1807 VAL HG13 1 1 
       10 25201 1 1 159 VAL HG21 H  -0.851   6.297  -1.480 1.00 . A A . 1807 VAL HG21 1 1 
       10 25202 1 1 159 VAL HG22 H   0.047   6.451  -2.992 1.00 . A A . 1807 VAL HG22 1 1 
       10 25203 1 1 159 VAL HG23 H   0.431   7.499  -1.627 1.00 . A A . 1807 VAL HG23 1 1 
       10 25204 1 1 159 VAL N    N  -2.059   6.630  -4.580 1.00 . A A . 1807 VAL N    1 1 
       10 25205 1 1 159 VAL O    O  -4.723   8.215  -3.130 1.00 . A A . 1807 VAL O    1 1 
       10 25206 1 1 160 GLU C    C  -5.477   9.460  -5.781 1.00 . A A . 1808 GLU C    1 1 
       10 25207 1 1 160 GLU CA   C  -4.329  10.162  -5.064 1.00 . A A . 1808 GLU CA   1 1 
       10 25208 1 1 160 GLU CB   C  -3.678  11.185  -5.991 1.00 . A A . 1808 GLU CB   1 1 
       10 25209 1 1 160 GLU CD   C  -1.855  12.890  -6.301 1.00 . A A . 1808 GLU CD   1 1 
       10 25210 1 1 160 GLU CG   C  -2.556  11.968  -5.332 1.00 . A A . 1808 GLU CG   1 1 
       10 25211 1 1 160 GLU H    H  -2.434   9.214  -5.000 1.00 . A A . 1808 GLU H    1 1 
       10 25212 1 1 160 GLU HA   H  -4.718  10.669  -4.193 1.00 . A A . 1808 GLU HA   1 1 
       10 25213 1 1 160 GLU HB2  H  -3.271  10.668  -6.849 1.00 . A A . 1808 GLU HB2  1 1 
       10 25214 1 1 160 GLU HB3  H  -4.430  11.883  -6.325 1.00 . A A . 1808 GLU HB3  1 1 
       10 25215 1 1 160 GLU HG2  H  -2.970  12.559  -4.529 1.00 . A A . 1808 GLU HG2  1 1 
       10 25216 1 1 160 GLU HG3  H  -1.834  11.272  -4.931 1.00 . A A . 1808 GLU HG3  1 1 
       10 25217 1 1 160 GLU N    N  -3.341   9.188  -4.617 1.00 . A A . 1808 GLU N    1 1 
       10 25218 1 1 160 GLU O    O  -6.636   9.873  -5.686 1.00 . A A . 1808 GLU O    1 1 
       10 25219 1 1 160 GLU OE1  O  -0.893  12.446  -6.954 1.00 . A A . 1808 GLU OE1  1 1 
       10 25220 1 1 160 GLU OE2  O  -2.270  14.059  -6.425 1.00 . A A . 1808 GLU OE2  1 1 
       10 25221 1 1 161 ASP C    C  -7.169   7.036  -6.211 1.00 . A A . 1809 ASP C    1 1 
       10 25222 1 1 161 ASP CA   C  -6.125   7.570  -7.187 1.00 . A A . 1809 ASP CA   1 1 
       10 25223 1 1 161 ASP CB   C  -5.419   6.408  -7.892 1.00 . A A . 1809 ASP CB   1 1 
       10 25224 1 1 161 ASP CG   C  -6.360   5.551  -8.711 1.00 . A A . 1809 ASP CG   1 1 
       10 25225 1 1 161 ASP H    H  -4.191   8.129  -6.529 1.00 . A A . 1809 ASP H    1 1 
       10 25226 1 1 161 ASP HA   H  -6.612   8.191  -7.924 1.00 . A A . 1809 ASP HA   1 1 
       10 25227 1 1 161 ASP HB2  H  -4.658   6.801  -8.548 1.00 . A A . 1809 ASP HB2  1 1 
       10 25228 1 1 161 ASP HB3  H  -4.951   5.781  -7.146 1.00 . A A . 1809 ASP HB3  1 1 
       10 25229 1 1 161 ASP N    N  -5.140   8.384  -6.482 1.00 . A A . 1809 ASP N    1 1 
       10 25230 1 1 161 ASP O    O  -8.373   7.257  -6.379 1.00 . A A . 1809 ASP O    1 1 
       10 25231 1 1 161 ASP OD1  O  -6.824   6.015  -9.774 1.00 . A A . 1809 ASP OD1  1 1 
       10 25232 1 1 161 ASP OD2  O  -6.620   4.403  -8.309 1.00 . A A . 1809 ASP OD2  1 1 
       10 25233 1 1 162 LEU C    C  -8.259   6.942  -3.389 1.00 . A A . 1810 LEU C    1 1 
       10 25234 1 1 162 LEU CA   C  -7.551   5.818  -4.135 1.00 . A A . 1810 LEU CA   1 1 
       10 25235 1 1 162 LEU CB   C  -6.725   4.993  -3.150 1.00 . A A . 1810 LEU CB   1 1 
       10 25236 1 1 162 LEU CD1  C  -8.253   3.042  -2.872 1.00 . A A . 1810 LEU CD1  1 1 
       10 25237 1 1 162 LEU CD2  C  -6.631   3.615  -1.063 1.00 . A A . 1810 LEU CD2  1 1 
       10 25238 1 1 162 LEU CG   C  -7.536   4.164  -2.154 1.00 . A A . 1810 LEU CG   1 1 
       10 25239 1 1 162 LEU H    H  -5.717   6.212  -5.114 1.00 . A A . 1810 LEU H    1 1 
       10 25240 1 1 162 LEU HA   H  -8.287   5.182  -4.603 1.00 . A A . 1810 LEU HA   1 1 
       10 25241 1 1 162 LEU HB2  H  -6.094   4.322  -3.715 1.00 . A A . 1810 LEU HB2  1 1 
       10 25242 1 1 162 LEU HB3  H  -6.093   5.667  -2.591 1.00 . A A . 1810 LEU HB3  1 1 
       10 25243 1 1 162 LEU HD11 H  -7.529   2.410  -3.365 1.00 . A A . 1810 LEU HD11 1 1 
       10 25244 1 1 162 LEU HD12 H  -8.812   2.458  -2.156 1.00 . A A . 1810 LEU HD12 1 1 
       10 25245 1 1 162 LEU HD13 H  -8.929   3.456  -3.605 1.00 . A A . 1810 LEU HD13 1 1 
       10 25246 1 1 162 LEU HD21 H  -7.219   3.033  -0.369 1.00 . A A . 1810 LEU HD21 1 1 
       10 25247 1 1 162 LEU HD22 H  -5.872   2.989  -1.507 1.00 . A A . 1810 LEU HD22 1 1 
       10 25248 1 1 162 LEU HD23 H  -6.161   4.434  -0.538 1.00 . A A . 1810 LEU HD23 1 1 
       10 25249 1 1 162 LEU HG   H  -8.286   4.791  -1.690 1.00 . A A . 1810 LEU HG   1 1 
       10 25250 1 1 162 LEU N    N  -6.689   6.360  -5.176 1.00 . A A . 1810 LEU N    1 1 
       10 25251 1 1 162 LEU O    O  -9.466   6.878  -3.152 1.00 . A A . 1810 LEU O    1 1 
       10 25252 1 1 163 THR C    C  -9.250   9.707  -2.999 1.00 . A A . 1811 THR C    1 1 
       10 25253 1 1 163 THR CA   C  -8.008   9.129  -2.318 1.00 . A A . 1811 THR CA   1 1 
       10 25254 1 1 163 THR CB   C  -6.921  10.221  -2.193 1.00 . A A . 1811 THR CB   1 1 
       10 25255 1 1 163 THR CG2  C  -7.512  11.547  -1.728 1.00 . A A . 1811 THR CG2  1 1 
       10 25256 1 1 163 THR H    H  -6.533   7.940  -3.252 1.00 . A A . 1811 THR H    1 1 
       10 25257 1 1 163 THR HA   H  -8.278   8.809  -1.321 1.00 . A A . 1811 THR HA   1 1 
       10 25258 1 1 163 THR HB   H  -6.467  10.364  -3.164 1.00 . A A . 1811 THR HB   1 1 
       10 25259 1 1 163 THR HG1  H  -5.343   9.134  -1.716 1.00 . A A . 1811 THR HG1  1 1 
       10 25260 1 1 163 THR HG21 H  -8.087  11.387  -0.826 1.00 . A A . 1811 THR HG21 1 1 
       10 25261 1 1 163 THR HG22 H  -8.157  11.943  -2.499 1.00 . A A . 1811 THR HG22 1 1 
       10 25262 1 1 163 THR HG23 H  -6.716  12.247  -1.529 1.00 . A A . 1811 THR HG23 1 1 
       10 25263 1 1 163 THR N    N  -7.491   7.968  -3.032 1.00 . A A . 1811 THR N    1 1 
       10 25264 1 1 163 THR O    O -10.239  10.015  -2.333 1.00 . A A . 1811 THR O    1 1 
       10 25265 1 1 163 THR OG1  O  -5.902   9.794  -1.282 1.00 . A A . 1811 THR OG1  1 1 
       10 25266 1 1 164 THR C    C -11.593   9.530  -4.830 1.00 . A A . 1812 THR C    1 1 
       10 25267 1 1 164 THR CA   C -10.328  10.348  -5.084 1.00 . A A . 1812 THR CA   1 1 
       10 25268 1 1 164 THR CB   C -10.009  10.374  -6.591 1.00 . A A . 1812 THR CB   1 1 
       10 25269 1 1 164 THR CG2  C -11.146  11.010  -7.378 1.00 . A A . 1812 THR CG2  1 1 
       10 25270 1 1 164 THR H    H  -8.392   9.544  -4.798 1.00 . A A . 1812 THR H    1 1 
       10 25271 1 1 164 THR HA   H -10.506  11.363  -4.759 1.00 . A A . 1812 THR HA   1 1 
       10 25272 1 1 164 THR HB   H  -9.873   9.358  -6.935 1.00 . A A . 1812 THR HB   1 1 
       10 25273 1 1 164 THR HG1  H  -8.035  10.568  -6.590 1.00 . A A . 1812 THR HG1  1 1 
       10 25274 1 1 164 THR HG21 H -10.890  11.028  -8.428 1.00 . A A . 1812 THR HG21 1 1 
       10 25275 1 1 164 THR HG22 H -11.304  12.019  -7.028 1.00 . A A . 1812 THR HG22 1 1 
       10 25276 1 1 164 THR HG23 H -12.048  10.433  -7.238 1.00 . A A . 1812 THR HG23 1 1 
       10 25277 1 1 164 THR N    N  -9.205   9.821  -4.322 1.00 . A A . 1812 THR N    1 1 
       10 25278 1 1 164 THR O    O -12.617  10.083  -4.430 1.00 . A A . 1812 THR O    1 1 
       10 25279 1 1 164 THR OG1  O  -8.801  11.114  -6.818 1.00 . A A . 1812 THR OG1  1 1 
       10 25280 1 1 165 THR C    C -13.143   7.429  -3.360 1.00 . A A . 1813 THR C    1 1 
       10 25281 1 1 165 THR CA   C -12.650   7.337  -4.804 1.00 . A A . 1813 THR CA   1 1 
       10 25282 1 1 165 THR CB   C -12.284   5.875  -5.129 1.00 . A A . 1813 THR CB   1 1 
       10 25283 1 1 165 THR CG2  C -13.534   5.018  -5.260 1.00 . A A . 1813 THR CG2  1 1 
       10 25284 1 1 165 THR H    H -10.656   7.828  -5.312 1.00 . A A . 1813 THR H    1 1 
       10 25285 1 1 165 THR HA   H -13.444   7.647  -5.469 1.00 . A A . 1813 THR HA   1 1 
       10 25286 1 1 165 THR HB   H -11.673   5.478  -4.328 1.00 . A A . 1813 THR HB   1 1 
       10 25287 1 1 165 THR HG1  H -12.150   5.689  -7.098 1.00 . A A . 1813 THR HG1  1 1 
       10 25288 1 1 165 THR HG21 H -13.249   4.004  -5.504 1.00 . A A . 1813 THR HG21 1 1 
       10 25289 1 1 165 THR HG22 H -14.164   5.415  -6.041 1.00 . A A . 1813 THR HG22 1 1 
       10 25290 1 1 165 THR HG23 H -14.073   5.025  -4.322 1.00 . A A . 1813 THR HG23 1 1 
       10 25291 1 1 165 THR N    N -11.507   8.217  -5.020 1.00 . A A . 1813 THR N    1 1 
       10 25292 1 1 165 THR O    O -14.345   7.471  -3.098 1.00 . A A . 1813 THR O    1 1 
       10 25293 1 1 165 THR OG1  O -11.541   5.831  -6.355 1.00 . A A . 1813 THR OG1  1 1 
       10 25294 1 1 166 LEU C    C -13.221   8.874  -0.678 1.00 . A A . 1814 LEU C    1 1 
       10 25295 1 1 166 LEU CA   C -12.502   7.577  -1.019 1.00 . A A . 1814 LEU CA   1 1 
       10 25296 1 1 166 LEU CB   C -11.202   7.490  -0.235 1.00 . A A . 1814 LEU CB   1 1 
       10 25297 1 1 166 LEU CD1  C  -9.177   6.188   0.422 1.00 . A A . 1814 LEU CD1  1 1 
       10 25298 1 1 166 LEU CD2  C -11.423   5.078   0.338 1.00 . A A . 1814 LEU CD2  1 1 
       10 25299 1 1 166 LEU CG   C -10.520   6.132  -0.284 1.00 . A A . 1814 LEU CG   1 1 
       10 25300 1 1 166 LEU H    H -11.257   7.467  -2.702 1.00 . A A . 1814 LEU H    1 1 
       10 25301 1 1 166 LEU HA   H -13.130   6.742  -0.753 1.00 . A A . 1814 LEU HA   1 1 
       10 25302 1 1 166 LEU HB2  H -10.518   8.228  -0.631 1.00 . A A . 1814 LEU HB2  1 1 
       10 25303 1 1 166 LEU HB3  H -11.406   7.730   0.786 1.00 . A A . 1814 LEU HB3  1 1 
       10 25304 1 1 166 LEU HD11 H  -8.548   6.922  -0.059 1.00 . A A . 1814 LEU HD11 1 1 
       10 25305 1 1 166 LEU HD12 H  -9.325   6.462   1.456 1.00 . A A . 1814 LEU HD12 1 1 
       10 25306 1 1 166 LEU HD13 H  -8.702   5.219   0.370 1.00 . A A . 1814 LEU HD13 1 1 
       10 25307 1 1 166 LEU HD21 H -11.587   5.314   1.380 1.00 . A A . 1814 LEU HD21 1 1 
       10 25308 1 1 166 LEU HD22 H -12.370   5.062  -0.184 1.00 . A A . 1814 LEU HD22 1 1 
       10 25309 1 1 166 LEU HD23 H -10.952   4.110   0.259 1.00 . A A . 1814 LEU HD23 1 1 
       10 25310 1 1 166 LEU HG   H -10.345   5.860  -1.315 1.00 . A A . 1814 LEU HG   1 1 
       10 25311 1 1 166 LEU N    N -12.199   7.488  -2.431 1.00 . A A . 1814 LEU N    1 1 
       10 25312 1 1 166 LEU O    O -14.218   8.874   0.043 1.00 . A A . 1814 LEU O    1 1 
       10 25313 1 1 167 ASN C    C -14.593  11.511  -1.552 1.00 . A A . 1815 ASN C    1 1 
       10 25314 1 1 167 ASN CA   C -13.241  11.293  -0.887 1.00 . A A . 1815 ASN CA   1 1 
       10 25315 1 1 167 ASN CB   C -12.245  12.384  -1.290 1.00 . A A . 1815 ASN CB   1 1 
       10 25316 1 1 167 ASN CG   C -11.155  12.601  -0.248 1.00 . A A . 1815 ASN CG   1 1 
       10 25317 1 1 167 ASN H    H -11.939   9.903  -1.814 1.00 . A A . 1815 ASN H    1 1 
       10 25318 1 1 167 ASN HA   H -13.383  11.338   0.183 1.00 . A A . 1815 ASN HA   1 1 
       10 25319 1 1 167 ASN HB2  H -11.772  12.101  -2.216 1.00 . A A . 1815 ASN HB2  1 1 
       10 25320 1 1 167 ASN HB3  H -12.777  13.314  -1.430 1.00 . A A . 1815 ASN HB3  1 1 
       10 25321 1 1 167 ASN HD21 H -11.358  10.739   0.433 1.00 . A A . 1815 ASN HD21 1 1 
       10 25322 1 1 167 ASN HD22 H -10.155  11.702   1.217 1.00 . A A . 1815 ASN HD22 1 1 
       10 25323 1 1 167 ASN N    N -12.705   9.976  -1.196 1.00 . A A . 1815 ASN N    1 1 
       10 25324 1 1 167 ASN ND2  N -10.862  11.577   0.549 1.00 . A A . 1815 ASN ND2  1 1 
       10 25325 1 1 167 ASN O    O -15.402  12.305  -1.076 1.00 . A A . 1815 ASN O    1 1 
       10 25326 1 1 167 ASN OD1  O -10.592  13.688  -0.142 1.00 . A A . 1815 ASN OD1  1 1 
       10 25327 1 1 168 GLU C    C -17.125  10.035  -2.366 1.00 . A A . 1816 GLU C    1 1 
       10 25328 1 1 168 GLU CA   C -16.158  10.799  -3.253 1.00 . A A . 1816 GLU CA   1 1 
       10 25329 1 1 168 GLU CB   C -16.107  10.160  -4.645 1.00 . A A . 1816 GLU CB   1 1 
       10 25330 1 1 168 GLU CD   C -15.815  12.254  -6.030 1.00 . A A . 1816 GLU CD   1 1 
       10 25331 1 1 168 GLU CG   C -15.236  10.912  -5.641 1.00 . A A . 1816 GLU CG   1 1 
       10 25332 1 1 168 GLU H    H -14.153  10.221  -3.020 1.00 . A A . 1816 GLU H    1 1 
       10 25333 1 1 168 GLU HA   H -16.485  11.825  -3.338 1.00 . A A . 1816 GLU HA   1 1 
       10 25334 1 1 168 GLU HB2  H -15.722   9.156  -4.552 1.00 . A A . 1816 GLU HB2  1 1 
       10 25335 1 1 168 GLU HB3  H -17.111  10.114  -5.042 1.00 . A A . 1816 GLU HB3  1 1 
       10 25336 1 1 168 GLU HG2  H -14.258  11.070  -5.202 1.00 . A A . 1816 GLU HG2  1 1 
       10 25337 1 1 168 GLU HG3  H -15.134  10.309  -6.532 1.00 . A A . 1816 GLU HG3  1 1 
       10 25338 1 1 168 GLU N    N -14.851  10.784  -2.635 1.00 . A A . 1816 GLU N    1 1 
       10 25339 1 1 168 GLU O    O -18.187  10.538  -2.017 1.00 . A A . 1816 GLU O    1 1 
       10 25340 1 1 168 GLU OE1  O -15.662  13.222  -5.256 1.00 . A A . 1816 GLU OE1  1 1 
       10 25341 1 1 168 GLU OE2  O -16.413  12.351  -7.121 1.00 . A A . 1816 GLU OE2  1 1 
       10 25342 1 1 169 ALA C    C -18.099   8.551   0.091 1.00 . A A . 1817 ALA C    1 1 
       10 25343 1 1 169 ALA CA   C -17.522   7.915  -1.175 1.00 . A A . 1817 ALA CA   1 1 
       10 25344 1 1 169 ALA CB   C -16.712   6.680  -0.813 1.00 . A A . 1817 ALA CB   1 1 
       10 25345 1 1 169 ALA H    H -15.791   8.558  -2.205 1.00 . A A . 1817 ALA H    1 1 
       10 25346 1 1 169 ALA HA   H -18.341   7.596  -1.802 1.00 . A A . 1817 ALA HA   1 1 
       10 25347 1 1 169 ALA HB1  H -16.313   6.235  -1.712 1.00 . A A . 1817 ALA HB1  1 1 
       10 25348 1 1 169 ALA HB2  H -15.900   6.961  -0.158 1.00 . A A . 1817 ALA HB2  1 1 
       10 25349 1 1 169 ALA HB3  H -17.349   5.966  -0.311 1.00 . A A . 1817 ALA HB3  1 1 
       10 25350 1 1 169 ALA N    N -16.699   8.838  -1.958 1.00 . A A . 1817 ALA N    1 1 
       10 25351 1 1 169 ALA O    O -19.088   8.065   0.629 1.00 . A A . 1817 ALA O    1 1 
       10 25352 1 1 170 ALA C    C -19.455  10.734   1.546 1.00 . A A . 1818 ALA C    1 1 
       10 25353 1 1 170 ALA CA   C -17.991  10.337   1.736 1.00 . A A . 1818 ALA CA   1 1 
       10 25354 1 1 170 ALA CB   C -17.138  11.563   2.026 1.00 . A A . 1818 ALA CB   1 1 
       10 25355 1 1 170 ALA H    H -16.688   9.964   0.109 1.00 . A A . 1818 ALA H    1 1 
       10 25356 1 1 170 ALA HA   H -17.917   9.668   2.583 1.00 . A A . 1818 ALA HA   1 1 
       10 25357 1 1 170 ALA HB1  H -17.196  12.247   1.191 1.00 . A A . 1818 ALA HB1  1 1 
       10 25358 1 1 170 ALA HB2  H -17.499  12.052   2.917 1.00 . A A . 1818 ALA HB2  1 1 
       10 25359 1 1 170 ALA HB3  H -16.111  11.260   2.172 1.00 . A A . 1818 ALA HB3  1 1 
       10 25360 1 1 170 ALA N    N -17.488   9.632   0.563 1.00 . A A . 1818 ALA N    1 1 
       10 25361 1 1 170 ALA O    O -20.299  10.464   2.401 1.00 . A A . 1818 ALA O    1 1 
       10 25362 1 1 171 SER C    C -21.698  10.831  -0.975 1.00 . A A . 1819 SER C    1 1 
       10 25363 1 1 171 SER CA   C -21.118  11.753   0.098 1.00 . A A . 1819 SER CA   1 1 
       10 25364 1 1 171 SER CB   C -21.150  13.204  -0.385 1.00 . A A . 1819 SER CB   1 1 
       10 25365 1 1 171 SER H    H -19.028  11.601  -0.205 1.00 . A A . 1819 SER H    1 1 
       10 25366 1 1 171 SER HA   H -21.711  11.666   0.996 1.00 . A A . 1819 SER HA   1 1 
       10 25367 1 1 171 SER HB2  H -20.731  13.262  -1.378 1.00 . A A . 1819 SER HB2  1 1 
       10 25368 1 1 171 SER HB3  H -22.173  13.553  -0.403 1.00 . A A . 1819 SER HB3  1 1 
       10 25369 1 1 171 SER HG   H -19.454  13.887   0.325 1.00 . A A . 1819 SER HG   1 1 
       10 25370 1 1 171 SER N    N -19.751  11.371   0.421 1.00 . A A . 1819 SER N    1 1 
       10 25371 1 1 171 SER O    O -22.913  10.675  -1.089 1.00 . A A . 1819 SER O    1 1 
       10 25372 1 1 171 SER OG   O -20.398  14.041   0.480 1.00 . A A . 1819 SER OG   1 1 
       10 25373 1 1 172 ALA C    C -21.610   7.968  -2.410 1.00 . A A . 1820 ALA C    1 1 
       10 25374 1 1 172 ALA CA   C -21.217   9.370  -2.871 1.00 . A A . 1820 ALA CA   1 1 
       10 25375 1 1 172 ALA CB   C -20.092   9.299  -3.901 1.00 . A A . 1820 ALA CB   1 1 
       10 25376 1 1 172 ALA H    H -19.853  10.342  -1.574 1.00 . A A . 1820 ALA H    1 1 
       10 25377 1 1 172 ALA HA   H -22.071   9.833  -3.343 1.00 . A A . 1820 ALA HA   1 1 
       10 25378 1 1 172 ALA HB1  H -19.908  10.284  -4.304 1.00 . A A . 1820 ALA HB1  1 1 
       10 25379 1 1 172 ALA HB2  H -19.186   8.933  -3.428 1.00 . A A . 1820 ALA HB2  1 1 
       10 25380 1 1 172 ALA HB3  H -20.376   8.631  -4.699 1.00 . A A . 1820 ALA HB3  1 1 
       10 25381 1 1 172 ALA N    N -20.814  10.215  -1.751 1.00 . A A . 1820 ALA N    1 1 
       10 25382 1 1 172 ALA O    O -22.331   7.258  -3.113 1.00 . A A . 1820 ALA O    1 1 
       10 25383 1 1 173 ALA C    C -22.062   6.350   0.687 1.00 . A A . 1821 ALA C    1 1 
       10 25384 1 1 173 ALA CA   C -21.436   6.250  -0.701 1.00 . A A . 1821 ALA CA   1 1 
       10 25385 1 1 173 ALA CB   C -20.168   5.412  -0.652 1.00 . A A . 1821 ALA CB   1 1 
       10 25386 1 1 173 ALA H    H -20.583   8.184  -0.708 1.00 . A A . 1821 ALA H    1 1 
       10 25387 1 1 173 ALA HA   H -22.136   5.768  -1.367 1.00 . A A . 1821 ALA HA   1 1 
       10 25388 1 1 173 ALA HB1  H -20.403   4.420  -0.294 1.00 . A A . 1821 ALA HB1  1 1 
       10 25389 1 1 173 ALA HB2  H -19.741   5.344  -1.643 1.00 . A A . 1821 ALA HB2  1 1 
       10 25390 1 1 173 ALA HB3  H -19.454   5.874   0.014 1.00 . A A . 1821 ALA HB3  1 1 
       10 25391 1 1 173 ALA N    N -21.143   7.574  -1.234 1.00 . A A . 1821 ALA N    1 1 
       10 25392 1 1 173 ALA O    O -22.193   5.348   1.399 1.00 . A A . 1821 ALA O    1 1 
       10 25393 1 1 174 GLY C    C -24.040   8.912   2.347 1.00 . A A . 1822 GLY C    1 1 
       10 25394 1 1 174 GLY CA   C -23.035   7.783   2.364 1.00 . A A . 1822 GLY CA   1 1 
       10 25395 1 1 174 GLY H    H -22.383   8.303   0.426 1.00 . A A . 1822 GLY H    1 1 
       10 25396 1 1 174 GLY HA2  H -23.524   6.879   2.696 1.00 . A A . 1822 GLY HA2  1 1 
       10 25397 1 1 174 GLY HA3  H -22.243   8.029   3.057 1.00 . A A . 1822 GLY HA3  1 1 
       10 25398 1 1 174 GLY N    N -22.463   7.556   1.056 1.00 . A A . 1822 GLY N    1 1 
       10 25399 1 1 174 GLY O    O -24.687   9.116   1.301 1.00 . A A . 1822 GLY O    1 1 
       10 25400 1 1 174 GLY OXT  O -24.188   9.605   3.373 1.00 . A A . 1822 GLY OXT  1 1 
       11 25401 1 1   1 GLY C    C  19.206 -13.117   9.034 1.00 . A A . 1649 GLY C    1 1 
       11 25402 1 1   1 GLY CA   C  18.044 -13.479   9.931 1.00 . A A . 1649 GLY CA   1 1 
       11 25403 1 1   1 GLY H1   H  17.600 -11.576  10.649 1.00 . A A . 1649 GLY H1   1 1 
       11 25404 1 1   1 GLY H2   H  16.279 -12.639  10.663 1.00 . A A . 1649 GLY H2   1 1 
       11 25405 1 1   1 GLY H3   H  16.814 -11.968   9.200 1.00 . A A . 1649 GLY H3   1 1 
       11 25406 1 1   1 GLY HA2  H  18.427 -13.790  10.892 1.00 . A A . 1649 GLY HA2  1 1 
       11 25407 1 1   1 GLY HA3  H  17.498 -14.299   9.486 1.00 . A A . 1649 GLY HA3  1 1 
       11 25408 1 1   1 GLY N    N  17.120 -12.338  10.127 1.00 . A A . 1649 GLY N    1 1 
       11 25409 1 1   1 GLY O    O  20.109 -12.383   9.440 1.00 . A A . 1649 GLY O    1 1 
       11 25410 1 1   2 ILE C    C  19.832 -12.103   6.009 1.00 . A A . 1650 ILE C    1 1 
       11 25411 1 1   2 ILE CA   C  20.222 -13.315   6.845 1.00 . A A . 1650 ILE CA   1 1 
       11 25412 1 1   2 ILE CB   C  20.527 -14.512   5.916 1.00 . A A . 1650 ILE CB   1 1 
       11 25413 1 1   2 ILE CD1  C  19.491 -16.107   4.215 1.00 . A A . 1650 ILE CD1  1 1 
       11 25414 1 1   2 ILE CG1  C  19.250 -15.012   5.233 1.00 . A A . 1650 ILE CG1  1 1 
       11 25415 1 1   2 ILE CG2  C  21.189 -15.634   6.702 1.00 . A A . 1650 ILE CG2  1 1 
       11 25416 1 1   2 ILE H    H  18.439 -14.213   7.551 1.00 . A A . 1650 ILE H    1 1 
       11 25417 1 1   2 ILE HA   H  21.122 -13.078   7.397 1.00 . A A . 1650 ILE HA   1 1 
       11 25418 1 1   2 ILE HB   H  21.223 -14.180   5.159 1.00 . A A . 1650 ILE HB   1 1 
       11 25419 1 1   2 ILE HD11 H  19.950 -16.955   4.702 1.00 . A A . 1650 ILE HD11 1 1 
       11 25420 1 1   2 ILE HD12 H  18.550 -16.407   3.780 1.00 . A A . 1650 ILE HD12 1 1 
       11 25421 1 1   2 ILE HD13 H  20.146 -15.739   3.440 1.00 . A A . 1650 ILE HD13 1 1 
       11 25422 1 1   2 ILE HG12 H  18.579 -15.401   5.983 1.00 . A A . 1650 ILE HG12 1 1 
       11 25423 1 1   2 ILE HG13 H  18.774 -14.185   4.725 1.00 . A A . 1650 ILE HG13 1 1 
       11 25424 1 1   2 ILE HG21 H  21.396 -16.464   6.042 1.00 . A A . 1650 ILE HG21 1 1 
       11 25425 1 1   2 ILE HG22 H  22.114 -15.277   7.131 1.00 . A A . 1650 ILE HG22 1 1 
       11 25426 1 1   2 ILE HG23 H  20.529 -15.960   7.492 1.00 . A A . 1650 ILE HG23 1 1 
       11 25427 1 1   2 ILE N    N  19.182 -13.623   7.813 1.00 . A A . 1650 ILE N    1 1 
       11 25428 1 1   2 ILE O    O  18.750 -12.059   5.421 1.00 . A A . 1650 ILE O    1 1 
       11 25429 1 1   3 ASP C    C  20.716 -10.163   3.735 1.00 . A A . 1651 ASP C    1 1 
       11 25430 1 1   3 ASP CA   C  20.461  -9.898   5.208 1.00 . A A . 1651 ASP CA   1 1 
       11 25431 1 1   3 ASP CB   C  21.342  -8.745   5.691 1.00 . A A . 1651 ASP CB   1 1 
       11 25432 1 1   3 ASP CG   C  21.015  -8.317   7.105 1.00 . A A . 1651 ASP CG   1 1 
       11 25433 1 1   3 ASP H    H  21.533 -11.184   6.511 1.00 . A A . 1651 ASP H    1 1 
       11 25434 1 1   3 ASP HA   H  19.424  -9.627   5.337 1.00 . A A . 1651 ASP HA   1 1 
       11 25435 1 1   3 ASP HB2  H  22.376  -9.054   5.661 1.00 . A A . 1651 ASP HB2  1 1 
       11 25436 1 1   3 ASP HB3  H  21.204  -7.896   5.037 1.00 . A A . 1651 ASP HB3  1 1 
       11 25437 1 1   3 ASP N    N  20.703 -11.106   5.986 1.00 . A A . 1651 ASP N    1 1 
       11 25438 1 1   3 ASP O    O  21.846 -10.445   3.334 1.00 . A A . 1651 ASP O    1 1 
       11 25439 1 1   3 ASP OD1  O  19.834  -8.027   7.385 1.00 . A A . 1651 ASP OD1  1 1 
       11 25440 1 1   3 ASP OD2  O  21.937  -8.249   7.944 1.00 . A A . 1651 ASP OD2  1 1 
       11 25441 1 1   4 PRO C    C  20.709  -9.462   0.730 1.00 . A A . 1652 PRO C    1 1 
       11 25442 1 1   4 PRO CA   C  19.756 -10.388   1.481 1.00 . A A . 1652 PRO CA   1 1 
       11 25443 1 1   4 PRO CB   C  18.321 -10.202   0.972 1.00 . A A . 1652 PRO CB   1 1 
       11 25444 1 1   4 PRO CD   C  18.294  -9.727   3.308 1.00 . A A . 1652 PRO CD   1 1 
       11 25445 1 1   4 PRO CG   C  17.463 -10.275   2.186 1.00 . A A . 1652 PRO CG   1 1 
       11 25446 1 1   4 PRO HA   H  20.062 -11.411   1.318 1.00 . A A . 1652 PRO HA   1 1 
       11 25447 1 1   4 PRO HB2  H  18.233  -9.242   0.483 1.00 . A A . 1652 PRO HB2  1 1 
       11 25448 1 1   4 PRO HB3  H  18.081 -10.989   0.272 1.00 . A A . 1652 PRO HB3  1 1 
       11 25449 1 1   4 PRO HD2  H  18.180  -8.656   3.377 1.00 . A A . 1652 PRO HD2  1 1 
       11 25450 1 1   4 PRO HD3  H  18.029 -10.199   4.242 1.00 . A A . 1652 PRO HD3  1 1 
       11 25451 1 1   4 PRO HG2  H  16.577  -9.673   2.046 1.00 . A A . 1652 PRO HG2  1 1 
       11 25452 1 1   4 PRO HG3  H  17.193 -11.301   2.385 1.00 . A A . 1652 PRO HG3  1 1 
       11 25453 1 1   4 PRO N    N  19.664 -10.087   2.910 1.00 . A A . 1652 PRO N    1 1 
       11 25454 1 1   4 PRO O    O  21.496  -9.920  -0.098 1.00 . A A . 1652 PRO O    1 1 
       11 25455 1 1   5 PHE C    C  22.325  -6.308   1.118 1.00 . A A . 1653 PHE C    1 1 
       11 25456 1 1   5 PHE CA   C  21.428  -7.196   0.254 1.00 . A A . 1653 PHE CA   1 1 
       11 25457 1 1   5 PHE CB   C  20.507  -6.352  -0.626 1.00 . A A . 1653 PHE CB   1 1 
       11 25458 1 1   5 PHE CD1  C  19.487  -8.072  -2.153 1.00 . A A . 1653 PHE CD1  1 1 
       11 25459 1 1   5 PHE CD2  C  20.897  -6.404  -3.105 1.00 . A A . 1653 PHE CD2  1 1 
       11 25460 1 1   5 PHE CE1  C  19.298  -8.629  -3.404 1.00 . A A . 1653 PHE CE1  1 1 
       11 25461 1 1   5 PHE CE2  C  20.710  -6.955  -4.358 1.00 . A A . 1653 PHE CE2  1 1 
       11 25462 1 1   5 PHE CG   C  20.287  -6.953  -1.989 1.00 . A A . 1653 PHE CG   1 1 
       11 25463 1 1   5 PHE CZ   C  19.910  -8.072  -4.507 1.00 . A A . 1653 PHE CZ   1 1 
       11 25464 1 1   5 PHE H    H  20.082  -7.856   1.753 1.00 . A A . 1653 PHE H    1 1 
       11 25465 1 1   5 PHE HA   H  22.073  -7.768  -0.398 1.00 . A A . 1653 PHE HA   1 1 
       11 25466 1 1   5 PHE HB2  H  19.545  -6.256  -0.143 1.00 . A A . 1653 PHE HB2  1 1 
       11 25467 1 1   5 PHE HB3  H  20.941  -5.372  -0.758 1.00 . A A . 1653 PHE HB3  1 1 
       11 25468 1 1   5 PHE HD1  H  19.006  -8.510  -1.292 1.00 . A A . 1653 PHE HD1  1 1 
       11 25469 1 1   5 PHE HD2  H  21.523  -5.531  -2.990 1.00 . A A . 1653 PHE HD2  1 1 
       11 25470 1 1   5 PHE HE1  H  18.672  -9.503  -3.517 1.00 . A A . 1653 PHE HE1  1 1 
       11 25471 1 1   5 PHE HE2  H  21.191  -6.516  -5.220 1.00 . A A . 1653 PHE HE2  1 1 
       11 25472 1 1   5 PHE HZ   H  19.765  -8.505  -5.485 1.00 . A A . 1653 PHE HZ   1 1 
       11 25473 1 1   5 PHE N    N  20.654  -8.164   1.022 1.00 . A A . 1653 PHE N    1 1 
       11 25474 1 1   5 PHE O    O  22.413  -5.104   0.893 1.00 . A A . 1653 PHE O    1 1 
       11 25475 1 1   6 THR C    C  23.918  -5.047   3.523 1.00 . A A . 1654 THR C    1 1 
       11 25476 1 1   6 THR CA   C  24.182  -6.334   2.712 1.00 . A A . 1654 THR CA   1 1 
       11 25477 1 1   6 THR CB   C  25.207  -6.035   1.600 1.00 . A A . 1654 THR CB   1 1 
       11 25478 1 1   6 THR CG2  C  26.617  -5.879   2.144 1.00 . A A . 1654 THR CG2  1 1 
       11 25479 1 1   6 THR H    H  22.669  -7.788   2.415 1.00 . A A . 1654 THR H    1 1 
       11 25480 1 1   6 THR HA   H  24.614  -7.063   3.359 1.00 . A A . 1654 THR HA   1 1 
       11 25481 1 1   6 THR HB   H  24.919  -5.120   1.127 1.00 . A A . 1654 THR HB   1 1 
       11 25482 1 1   6 THR HG1  H  25.253  -6.706  -0.258 1.00 . A A . 1654 THR HG1  1 1 
       11 25483 1 1   6 THR HG21 H  27.287  -5.646   1.329 1.00 . A A . 1654 THR HG21 1 1 
       11 25484 1 1   6 THR HG22 H  26.927  -6.801   2.614 1.00 . A A . 1654 THR HG22 1 1 
       11 25485 1 1   6 THR HG23 H  26.637  -5.080   2.867 1.00 . A A . 1654 THR HG23 1 1 
       11 25486 1 1   6 THR N    N  22.983  -6.919   2.101 1.00 . A A . 1654 THR N    1 1 
       11 25487 1 1   6 THR O    O  24.782  -4.170   3.601 1.00 . A A . 1654 THR O    1 1 
       11 25488 1 1   6 THR OG1  O  25.203  -7.092   0.627 1.00 . A A . 1654 THR OG1  1 1 
       11 25489 1 1   7 ALA C    C  21.451  -3.926   6.035 1.00 . A A . 1655 ALA C    1 1 
       11 25490 1 1   7 ALA CA   C  22.463  -3.709   4.907 1.00 . A A . 1655 ALA CA   1 1 
       11 25491 1 1   7 ALA CB   C  21.952  -2.652   3.939 1.00 . A A . 1655 ALA CB   1 1 
       11 25492 1 1   7 ALA H    H  22.131  -5.678   4.170 1.00 . A A . 1655 ALA H    1 1 
       11 25493 1 1   7 ALA HA   H  23.385  -3.345   5.335 1.00 . A A . 1655 ALA HA   1 1 
       11 25494 1 1   7 ALA HB1  H  22.661  -2.527   3.135 1.00 . A A . 1655 ALA HB1  1 1 
       11 25495 1 1   7 ALA HB2  H  20.999  -2.968   3.537 1.00 . A A . 1655 ALA HB2  1 1 
       11 25496 1 1   7 ALA HB3  H  21.829  -1.715   4.462 1.00 . A A . 1655 ALA HB3  1 1 
       11 25497 1 1   7 ALA N    N  22.769  -4.938   4.175 1.00 . A A . 1655 ALA N    1 1 
       11 25498 1 1   7 ALA O    O  20.803  -4.971   6.111 1.00 . A A . 1655 ALA O    1 1 
       11 25499 1 1   8 PRO C    C  19.009  -2.288   7.430 1.00 . A A . 1656 PRO C    1 1 
       11 25500 1 1   8 PRO CA   C  20.301  -2.893   7.983 1.00 . A A . 1656 PRO CA   1 1 
       11 25501 1 1   8 PRO CB   C  20.876  -1.957   9.059 1.00 . A A . 1656 PRO CB   1 1 
       11 25502 1 1   8 PRO CD   C  22.328  -1.871   7.161 1.00 . A A . 1656 PRO CD   1 1 
       11 25503 1 1   8 PRO CG   C  22.285  -1.675   8.646 1.00 . A A . 1656 PRO CG   1 1 
       11 25504 1 1   8 PRO HA   H  20.096  -3.863   8.411 1.00 . A A . 1656 PRO HA   1 1 
       11 25505 1 1   8 PRO HB2  H  20.289  -1.050   9.088 1.00 . A A . 1656 PRO HB2  1 1 
       11 25506 1 1   8 PRO HB3  H  20.836  -2.442  10.022 1.00 . A A . 1656 PRO HB3  1 1 
       11 25507 1 1   8 PRO HD2  H  22.013  -0.973   6.649 1.00 . A A . 1656 PRO HD2  1 1 
       11 25508 1 1   8 PRO HD3  H  23.315  -2.169   6.843 1.00 . A A . 1656 PRO HD3  1 1 
       11 25509 1 1   8 PRO HG2  H  22.544  -0.658   8.897 1.00 . A A . 1656 PRO HG2  1 1 
       11 25510 1 1   8 PRO HG3  H  22.957  -2.366   9.135 1.00 . A A . 1656 PRO HG3  1 1 
       11 25511 1 1   8 PRO N    N  21.362  -2.956   6.969 1.00 . A A . 1656 PRO N    1 1 
       11 25512 1 1   8 PRO O    O  18.937  -1.087   7.176 1.00 . A A . 1656 PRO O    1 1 
       11 25513 1 1   9 GLY C    C  16.067  -3.683   5.870 1.00 . A A . 1657 GLY C    1 1 
       11 25514 1 1   9 GLY CA   C  16.730  -2.633   6.725 1.00 . A A . 1657 GLY CA   1 1 
       11 25515 1 1   9 GLY H    H  18.091  -4.062   7.501 1.00 . A A . 1657 GLY H    1 1 
       11 25516 1 1   9 GLY HA2  H  16.075  -2.374   7.543 1.00 . A A . 1657 GLY HA2  1 1 
       11 25517 1 1   9 GLY HA3  H  16.912  -1.754   6.125 1.00 . A A . 1657 GLY HA3  1 1 
       11 25518 1 1   9 GLY N    N  17.991  -3.111   7.260 1.00 . A A . 1657 GLY N    1 1 
       11 25519 1 1   9 GLY O    O  14.842  -3.788   5.832 1.00 . A A . 1657 GLY O    1 1 
       11 25520 1 1  10 GLN C    C  15.535  -6.503   5.181 1.00 . A A . 1658 GLN C    1 1 
       11 25521 1 1  10 GLN CA   C  16.458  -5.590   4.382 1.00 . A A . 1658 GLN CA   1 1 
       11 25522 1 1  10 GLN CB   C  17.670  -6.393   3.893 1.00 . A A . 1658 GLN CB   1 1 
       11 25523 1 1  10 GLN CD   C  18.937  -4.414   2.945 1.00 . A A . 1658 GLN CD   1 1 
       11 25524 1 1  10 GLN CG   C  18.386  -5.800   2.690 1.00 . A A . 1658 GLN CG   1 1 
       11 25525 1 1  10 GLN H    H  17.858  -4.236   5.204 1.00 . A A . 1658 GLN H    1 1 
       11 25526 1 1  10 GLN HA   H  15.919  -5.207   3.527 1.00 . A A . 1658 GLN HA   1 1 
       11 25527 1 1  10 GLN HB2  H  18.386  -6.457   4.700 1.00 . A A . 1658 GLN HB2  1 1 
       11 25528 1 1  10 GLN HB3  H  17.345  -7.390   3.635 1.00 . A A . 1658 GLN HB3  1 1 
       11 25529 1 1  10 GLN HE21 H  18.743  -3.956   1.026 1.00 . A A . 1658 GLN HE21 1 1 
       11 25530 1 1  10 GLN HE22 H  19.389  -2.706   2.042 1.00 . A A . 1658 GLN HE22 1 1 
       11 25531 1 1  10 GLN HG2  H  19.205  -6.448   2.421 1.00 . A A . 1658 GLN HG2  1 1 
       11 25532 1 1  10 GLN HG3  H  17.688  -5.747   1.866 1.00 . A A . 1658 GLN HG3  1 1 
       11 25533 1 1  10 GLN N    N  16.899  -4.454   5.185 1.00 . A A . 1658 GLN N    1 1 
       11 25534 1 1  10 GLN NE2  N  19.033  -3.614   1.902 1.00 . A A . 1658 GLN NE2  1 1 
       11 25535 1 1  10 GLN O    O  14.533  -6.990   4.664 1.00 . A A . 1658 GLN O    1 1 
       11 25536 1 1  10 GLN OE1  O  19.271  -4.069   4.071 1.00 . A A . 1658 GLN OE1  1 1 
       11 25537 1 1  11 LEU C    C  13.678  -6.965   7.498 1.00 . A A . 1659 LEU C    1 1 
       11 25538 1 1  11 LEU CA   C  15.073  -7.556   7.326 1.00 . A A . 1659 LEU CA   1 1 
       11 25539 1 1  11 LEU CB   C  15.749  -7.700   8.692 1.00 . A A . 1659 LEU CB   1 1 
       11 25540 1 1  11 LEU CD1  C  14.577  -9.818   9.366 1.00 . A A . 1659 LEU CD1  1 1 
       11 25541 1 1  11 LEU CD2  C  15.618  -8.361  11.109 1.00 . A A . 1659 LEU CD2  1 1 
       11 25542 1 1  11 LEU CG   C  14.904  -8.389   9.767 1.00 . A A . 1659 LEU CG   1 1 
       11 25543 1 1  11 LEU H    H  16.704  -6.314   6.793 1.00 . A A . 1659 LEU H    1 1 
       11 25544 1 1  11 LEU HA   H  14.985  -8.532   6.874 1.00 . A A . 1659 LEU HA   1 1 
       11 25545 1 1  11 LEU HB2  H  16.660  -8.267   8.561 1.00 . A A . 1659 LEU HB2  1 1 
       11 25546 1 1  11 LEU HB3  H  16.008  -6.714   9.047 1.00 . A A . 1659 LEU HB3  1 1 
       11 25547 1 1  11 LEU HD11 H  14.029  -9.816   8.435 1.00 . A A . 1659 LEU HD11 1 1 
       11 25548 1 1  11 LEU HD12 H  15.494 -10.376   9.242 1.00 . A A . 1659 LEU HD12 1 1 
       11 25549 1 1  11 LEU HD13 H  13.976 -10.279  10.135 1.00 . A A . 1659 LEU HD13 1 1 
       11 25550 1 1  11 LEU HD21 H  16.558  -8.884  11.027 1.00 . A A . 1659 LEU HD21 1 1 
       11 25551 1 1  11 LEU HD22 H  15.801  -7.336  11.398 1.00 . A A . 1659 LEU HD22 1 1 
       11 25552 1 1  11 LEU HD23 H  15.001  -8.840  11.855 1.00 . A A . 1659 LEU HD23 1 1 
       11 25553 1 1  11 LEU HG   H  13.971  -7.852   9.873 1.00 . A A . 1659 LEU HG   1 1 
       11 25554 1 1  11 LEU N    N  15.881  -6.725   6.444 1.00 . A A . 1659 LEU N    1 1 
       11 25555 1 1  11 LEU O    O  12.678  -7.636   7.247 1.00 . A A . 1659 LEU O    1 1 
       11 25556 1 1  12 GLU C    C  11.533  -4.956   6.858 1.00 . A A . 1660 GLU C    1 1 
       11 25557 1 1  12 GLU CA   C  12.358  -5.016   8.139 1.00 . A A . 1660 GLU CA   1 1 
       11 25558 1 1  12 GLU CB   C  12.590  -3.596   8.671 1.00 . A A . 1660 GLU CB   1 1 
       11 25559 1 1  12 GLU CD   C  14.916  -3.443   9.672 1.00 . A A . 1660 GLU CD   1 1 
       11 25560 1 1  12 GLU CG   C  13.426  -3.534   9.944 1.00 . A A . 1660 GLU CG   1 1 
       11 25561 1 1  12 GLU H    H  14.467  -5.222   8.093 1.00 . A A . 1660 GLU H    1 1 
       11 25562 1 1  12 GLU HA   H  11.804  -5.581   8.878 1.00 . A A . 1660 GLU HA   1 1 
       11 25563 1 1  12 GLU HB2  H  13.096  -3.021   7.910 1.00 . A A . 1660 GLU HB2  1 1 
       11 25564 1 1  12 GLU HB3  H  11.632  -3.141   8.874 1.00 . A A . 1660 GLU HB3  1 1 
       11 25565 1 1  12 GLU HG2  H  13.127  -2.664  10.510 1.00 . A A . 1660 GLU HG2  1 1 
       11 25566 1 1  12 GLU HG3  H  13.235  -4.423  10.527 1.00 . A A . 1660 GLU HG3  1 1 
       11 25567 1 1  12 GLU N    N  13.624  -5.703   7.913 1.00 . A A . 1660 GLU N    1 1 
       11 25568 1 1  12 GLU O    O  10.304  -4.956   6.899 1.00 . A A . 1660 GLU O    1 1 
       11 25569 1 1  12 GLU OE1  O  15.537  -4.477   9.351 1.00 . A A . 1660 GLU OE1  1 1 
       11 25570 1 1  12 GLU OE2  O  15.475  -2.330   9.786 1.00 . A A . 1660 GLU OE2  1 1 
       11 25571 1 1  13 CYS C    C  10.969  -6.292   4.139 1.00 . A A . 1661 CYS C    1 1 
       11 25572 1 1  13 CYS CA   C  11.526  -4.905   4.440 1.00 . A A . 1661 CYS CA   1 1 
       11 25573 1 1  13 CYS CB   C  12.472  -4.463   3.323 1.00 . A A . 1661 CYS CB   1 1 
       11 25574 1 1  13 CYS H    H  13.191  -4.876   5.750 1.00 . A A . 1661 CYS H    1 1 
       11 25575 1 1  13 CYS HA   H  10.705  -4.207   4.505 1.00 . A A . 1661 CYS HA   1 1 
       11 25576 1 1  13 CYS HB2  H  13.278  -5.178   3.240 1.00 . A A . 1661 CYS HB2  1 1 
       11 25577 1 1  13 CYS HB3  H  11.927  -4.435   2.391 1.00 . A A . 1661 CYS HB3  1 1 
       11 25578 1 1  13 CYS HG   H  13.995  -2.911   4.648 1.00 . A A . 1661 CYS HG   1 1 
       11 25579 1 1  13 CYS N    N  12.210  -4.909   5.723 1.00 . A A . 1661 CYS N    1 1 
       11 25580 1 1  13 CYS O    O   9.834  -6.430   3.695 1.00 . A A . 1661 CYS O    1 1 
       11 25581 1 1  13 CYS SG   S  13.210  -2.835   3.579 1.00 . A A . 1661 CYS SG   1 1 
       11 25582 1 1  14 GLU C    C  10.208  -9.110   5.006 1.00 . A A . 1662 GLU C    1 1 
       11 25583 1 1  14 GLU CA   C  11.392  -8.694   4.142 1.00 . A A . 1662 GLU CA   1 1 
       11 25584 1 1  14 GLU CB   C  12.584  -9.621   4.404 1.00 . A A . 1662 GLU CB   1 1 
       11 25585 1 1  14 GLU CD   C  12.193 -11.172   2.456 1.00 . A A . 1662 GLU CD   1 1 
       11 25586 1 1  14 GLU CG   C  12.364 -11.055   3.955 1.00 . A A . 1662 GLU CG   1 1 
       11 25587 1 1  14 GLU H    H  12.629  -7.138   4.861 1.00 . A A . 1662 GLU H    1 1 
       11 25588 1 1  14 GLU HA   H  11.112  -8.759   3.101 1.00 . A A . 1662 GLU HA   1 1 
       11 25589 1 1  14 GLU HB2  H  13.446  -9.233   3.881 1.00 . A A . 1662 GLU HB2  1 1 
       11 25590 1 1  14 GLU HB3  H  12.792  -9.626   5.464 1.00 . A A . 1662 GLU HB3  1 1 
       11 25591 1 1  14 GLU HG2  H  13.216 -11.648   4.253 1.00 . A A . 1662 GLU HG2  1 1 
       11 25592 1 1  14 GLU HG3  H  11.474 -11.438   4.435 1.00 . A A . 1662 GLU HG3  1 1 
       11 25593 1 1  14 GLU N    N  11.765  -7.314   4.427 1.00 . A A . 1662 GLU N    1 1 
       11 25594 1 1  14 GLU O    O   9.279  -9.773   4.539 1.00 . A A . 1662 GLU O    1 1 
       11 25595 1 1  14 GLU OE1  O  13.214 -11.195   1.738 1.00 . A A . 1662 GLU OE1  1 1 
       11 25596 1 1  14 GLU OE2  O  11.041 -11.238   1.984 1.00 . A A . 1662 GLU OE2  1 1 
       11 25597 1 1  15 THR C    C   7.889  -8.310   6.841 1.00 . A A . 1663 THR C    1 1 
       11 25598 1 1  15 THR CA   C   9.189  -9.025   7.205 1.00 . A A . 1663 THR CA   1 1 
       11 25599 1 1  15 THR CB   C   9.616  -8.654   8.638 1.00 . A A . 1663 THR CB   1 1 
       11 25600 1 1  15 THR CG2  C  10.656  -9.632   9.161 1.00 . A A . 1663 THR CG2  1 1 
       11 25601 1 1  15 THR H    H  11.010  -8.166   6.572 1.00 . A A . 1663 THR H    1 1 
       11 25602 1 1  15 THR HA   H   9.024 -10.092   7.167 1.00 . A A . 1663 THR HA   1 1 
       11 25603 1 1  15 THR HB   H   8.753  -8.693   9.277 1.00 . A A . 1663 THR HB   1 1 
       11 25604 1 1  15 THR HG1  H  10.899  -7.292   9.282 1.00 . A A . 1663 THR HG1  1 1 
       11 25605 1 1  15 THR HG21 H  11.527  -9.608   8.522 1.00 . A A . 1663 THR HG21 1 1 
       11 25606 1 1  15 THR HG22 H  10.242 -10.629   9.168 1.00 . A A . 1663 THR HG22 1 1 
       11 25607 1 1  15 THR HG23 H  10.939  -9.353  10.165 1.00 . A A . 1663 THR HG23 1 1 
       11 25608 1 1  15 THR N    N  10.244  -8.703   6.263 1.00 . A A . 1663 THR N    1 1 
       11 25609 1 1  15 THR O    O   6.800  -8.888   6.923 1.00 . A A . 1663 THR O    1 1 
       11 25610 1 1  15 THR OG1  O  10.149  -7.326   8.665 1.00 . A A . 1663 THR OG1  1 1 
       11 25611 1 1  16 ALA C    C   6.260  -6.769   4.711 1.00 . A A . 1664 ALA C    1 1 
       11 25612 1 1  16 ALA CA   C   6.854  -6.270   6.023 1.00 . A A . 1664 ALA CA   1 1 
       11 25613 1 1  16 ALA CB   C   7.227  -4.802   5.909 1.00 . A A . 1664 ALA CB   1 1 
       11 25614 1 1  16 ALA H    H   8.907  -6.658   6.360 1.00 . A A . 1664 ALA H    1 1 
       11 25615 1 1  16 ALA HA   H   6.111  -6.367   6.801 1.00 . A A . 1664 ALA HA   1 1 
       11 25616 1 1  16 ALA HB1  H   6.343  -4.223   5.688 1.00 . A A . 1664 ALA HB1  1 1 
       11 25617 1 1  16 ALA HB2  H   7.654  -4.466   6.842 1.00 . A A . 1664 ALA HB2  1 1 
       11 25618 1 1  16 ALA HB3  H   7.948  -4.675   5.116 1.00 . A A . 1664 ALA HB3  1 1 
       11 25619 1 1  16 ALA N    N   8.012  -7.061   6.410 1.00 . A A . 1664 ALA N    1 1 
       11 25620 1 1  16 ALA O    O   5.042  -6.793   4.549 1.00 . A A . 1664 ALA O    1 1 
       11 25621 1 1  17 ILE C    C   5.740  -8.879   2.655 1.00 . A A . 1665 ILE C    1 1 
       11 25622 1 1  17 ILE CA   C   6.678  -7.686   2.487 1.00 . A A . 1665 ILE CA   1 1 
       11 25623 1 1  17 ILE CB   C   7.875  -8.072   1.581 1.00 . A A . 1665 ILE CB   1 1 
       11 25624 1 1  17 ILE CD1  C   9.744  -7.086   0.155 1.00 . A A . 1665 ILE CD1  1 1 
       11 25625 1 1  17 ILE CG1  C   8.522  -6.812   1.003 1.00 . A A . 1665 ILE CG1  1 1 
       11 25626 1 1  17 ILE CG2  C   7.445  -9.010   0.458 1.00 . A A . 1665 ILE CG2  1 1 
       11 25627 1 1  17 ILE H    H   8.088  -7.123   3.968 1.00 . A A . 1665 ILE H    1 1 
       11 25628 1 1  17 ILE HA   H   6.131  -6.892   1.996 1.00 . A A . 1665 ILE HA   1 1 
       11 25629 1 1  17 ILE HB   H   8.601  -8.592   2.188 1.00 . A A . 1665 ILE HB   1 1 
       11 25630 1 1  17 ILE HD11 H   9.465  -7.710  -0.683 1.00 . A A . 1665 ILE HD11 1 1 
       11 25631 1 1  17 ILE HD12 H  10.144  -6.151  -0.210 1.00 . A A . 1665 ILE HD12 1 1 
       11 25632 1 1  17 ILE HD13 H  10.490  -7.591   0.749 1.00 . A A . 1665 ILE HD13 1 1 
       11 25633 1 1  17 ILE HG12 H   7.802  -6.298   0.384 1.00 . A A . 1665 ILE HG12 1 1 
       11 25634 1 1  17 ILE HG13 H   8.819  -6.164   1.815 1.00 . A A . 1665 ILE HG13 1 1 
       11 25635 1 1  17 ILE HG21 H   8.301  -9.253  -0.155 1.00 . A A . 1665 ILE HG21 1 1 
       11 25636 1 1  17 ILE HG22 H   7.036  -9.915   0.881 1.00 . A A . 1665 ILE HG22 1 1 
       11 25637 1 1  17 ILE HG23 H   6.694  -8.524  -0.148 1.00 . A A . 1665 ILE HG23 1 1 
       11 25638 1 1  17 ILE N    N   7.122  -7.175   3.782 1.00 . A A . 1665 ILE N    1 1 
       11 25639 1 1  17 ILE O    O   4.734  -8.980   1.962 1.00 . A A . 1665 ILE O    1 1 
       11 25640 1 1  18 ALA C    C   3.837 -10.517   4.353 1.00 . A A . 1666 ALA C    1 1 
       11 25641 1 1  18 ALA CA   C   5.220 -10.930   3.849 1.00 . A A . 1666 ALA CA   1 1 
       11 25642 1 1  18 ALA CB   C   5.896 -11.855   4.849 1.00 . A A . 1666 ALA CB   1 1 
       11 25643 1 1  18 ALA H    H   6.873  -9.629   4.122 1.00 . A A . 1666 ALA H    1 1 
       11 25644 1 1  18 ALA HA   H   5.106 -11.466   2.915 1.00 . A A . 1666 ALA HA   1 1 
       11 25645 1 1  18 ALA HB1  H   6.871 -12.136   4.477 1.00 . A A . 1666 ALA HB1  1 1 
       11 25646 1 1  18 ALA HB2  H   6.004 -11.347   5.795 1.00 . A A . 1666 ALA HB2  1 1 
       11 25647 1 1  18 ALA HB3  H   5.293 -12.742   4.983 1.00 . A A . 1666 ALA HB3  1 1 
       11 25648 1 1  18 ALA N    N   6.055  -9.761   3.595 1.00 . A A . 1666 ALA N    1 1 
       11 25649 1 1  18 ALA O    O   2.823 -11.091   3.956 1.00 . A A . 1666 ALA O    1 1 
       11 25650 1 1  19 ALA C    C   1.755  -8.245   4.728 1.00 . A A . 1667 ALA C    1 1 
       11 25651 1 1  19 ALA CA   C   2.542  -9.025   5.770 1.00 . A A . 1667 ALA CA   1 1 
       11 25652 1 1  19 ALA CB   C   2.807  -8.159   6.990 1.00 . A A . 1667 ALA CB   1 1 
       11 25653 1 1  19 ALA H    H   4.632  -9.041   5.440 1.00 . A A . 1667 ALA H    1 1 
       11 25654 1 1  19 ALA HA   H   1.965  -9.885   6.080 1.00 . A A . 1667 ALA HA   1 1 
       11 25655 1 1  19 ALA HB1  H   1.868  -7.840   7.416 1.00 . A A . 1667 ALA HB1  1 1 
       11 25656 1 1  19 ALA HB2  H   3.361  -8.727   7.722 1.00 . A A . 1667 ALA HB2  1 1 
       11 25657 1 1  19 ALA HB3  H   3.381  -7.294   6.696 1.00 . A A . 1667 ALA HB3  1 1 
       11 25658 1 1  19 ALA N    N   3.798  -9.498   5.203 1.00 . A A . 1667 ALA N    1 1 
       11 25659 1 1  19 ALA O    O   0.533  -8.360   4.629 1.00 . A A . 1667 ALA O    1 1 
       11 25660 1 1  20 LEU C    C   1.378  -7.626   1.772 1.00 . A A . 1668 LEU C    1 1 
       11 25661 1 1  20 LEU CA   C   1.889  -6.691   2.863 1.00 . A A . 1668 LEU CA   1 1 
       11 25662 1 1  20 LEU CB   C   2.933  -5.729   2.301 1.00 . A A . 1668 LEU CB   1 1 
       11 25663 1 1  20 LEU CD1  C   1.266  -4.000   1.616 1.00 . A A . 1668 LEU CD1  1 1 
       11 25664 1 1  20 LEU CD2  C   3.579  -3.901   0.747 1.00 . A A . 1668 LEU CD2  1 1 
       11 25665 1 1  20 LEU CG   C   2.458  -4.818   1.175 1.00 . A A . 1668 LEU CG   1 1 
       11 25666 1 1  20 LEU H    H   3.444  -7.383   4.111 1.00 . A A . 1668 LEU H    1 1 
       11 25667 1 1  20 LEU HA   H   1.060  -6.125   3.261 1.00 . A A . 1668 LEU HA   1 1 
       11 25668 1 1  20 LEU HB2  H   3.287  -5.107   3.110 1.00 . A A . 1668 LEU HB2  1 1 
       11 25669 1 1  20 LEU HB3  H   3.763  -6.313   1.933 1.00 . A A . 1668 LEU HB3  1 1 
       11 25670 1 1  20 LEU HD11 H   0.955  -3.359   0.805 1.00 . A A . 1668 LEU HD11 1 1 
       11 25671 1 1  20 LEU HD12 H   0.458  -4.661   1.888 1.00 . A A . 1668 LEU HD12 1 1 
       11 25672 1 1  20 LEU HD13 H   1.544  -3.398   2.467 1.00 . A A . 1668 LEU HD13 1 1 
       11 25673 1 1  20 LEU HD21 H   3.227  -3.244  -0.036 1.00 . A A . 1668 LEU HD21 1 1 
       11 25674 1 1  20 LEU HD22 H   3.903  -3.312   1.591 1.00 . A A . 1668 LEU HD22 1 1 
       11 25675 1 1  20 LEU HD23 H   4.405  -4.490   0.378 1.00 . A A . 1668 LEU HD23 1 1 
       11 25676 1 1  20 LEU HG   H   2.166  -5.416   0.325 1.00 . A A . 1668 LEU HG   1 1 
       11 25677 1 1  20 LEU N    N   2.476  -7.459   3.946 1.00 . A A . 1668 LEU N    1 1 
       11 25678 1 1  20 LEU O    O   0.378  -7.350   1.113 1.00 . A A . 1668 LEU O    1 1 
       11 25679 1 1  21 ASN C    C   0.339 -10.356   1.056 1.00 . A A . 1669 ASN C    1 1 
       11 25680 1 1  21 ASN CA   C   1.682  -9.772   0.652 1.00 . A A . 1669 ASN CA   1 1 
       11 25681 1 1  21 ASN CB   C   2.731 -10.882   0.631 1.00 . A A . 1669 ASN CB   1 1 
       11 25682 1 1  21 ASN CG   C   2.599 -11.798  -0.569 1.00 . A A . 1669 ASN CG   1 1 
       11 25683 1 1  21 ASN H    H   2.893  -8.871   2.137 1.00 . A A . 1669 ASN H    1 1 
       11 25684 1 1  21 ASN HA   H   1.604  -9.328  -0.328 1.00 . A A . 1669 ASN HA   1 1 
       11 25685 1 1  21 ASN HB2  H   3.710 -10.437   0.619 1.00 . A A . 1669 ASN HB2  1 1 
       11 25686 1 1  21 ASN HB3  H   2.626 -11.478   1.527 1.00 . A A . 1669 ASN HB3  1 1 
       11 25687 1 1  21 ASN HD21 H   3.932 -10.715  -1.564 1.00 . A A . 1669 ASN HD21 1 1 
       11 25688 1 1  21 ASN HD22 H   3.296 -12.079  -2.408 1.00 . A A . 1669 ASN HD22 1 1 
       11 25689 1 1  21 ASN N    N   2.075  -8.740   1.605 1.00 . A A . 1669 ASN N    1 1 
       11 25690 1 1  21 ASN ND2  N   3.348 -11.500  -1.619 1.00 . A A . 1669 ASN ND2  1 1 
       11 25691 1 1  21 ASN O    O  -0.531 -10.608   0.223 1.00 . A A . 1669 ASN O    1 1 
       11 25692 1 1  21 ASN OD1  O   1.849 -12.775  -0.545 1.00 . A A . 1669 ASN OD1  1 1 
       11 25693 1 1  22 SER C    C  -2.178 -10.075   2.741 1.00 . A A . 1670 SER C    1 1 
       11 25694 1 1  22 SER CA   C  -1.034 -11.076   2.929 1.00 . A A . 1670 SER CA   1 1 
       11 25695 1 1  22 SER CB   C  -0.799 -11.374   4.410 1.00 . A A . 1670 SER CB   1 1 
       11 25696 1 1  22 SER H    H   0.943 -10.354   2.950 1.00 . A A . 1670 SER H    1 1 
       11 25697 1 1  22 SER HA   H  -1.282 -11.993   2.417 1.00 . A A . 1670 SER HA   1 1 
       11 25698 1 1  22 SER HB2  H   0.052 -12.031   4.507 1.00 . A A . 1670 SER HB2  1 1 
       11 25699 1 1  22 SER HB3  H  -0.596 -10.449   4.928 1.00 . A A . 1670 SER HB3  1 1 
       11 25700 1 1  22 SER HG   H  -2.610 -11.338   5.170 1.00 . A A . 1670 SER HG   1 1 
       11 25701 1 1  22 SER N    N   0.191 -10.556   2.354 1.00 . A A . 1670 SER N    1 1 
       11 25702 1 1  22 SER O    O  -3.322 -10.460   2.493 1.00 . A A . 1670 SER O    1 1 
       11 25703 1 1  22 SER OG   O  -1.920 -12.000   5.005 1.00 . A A . 1670 SER OG   1 1 
       11 25704 1 1  23 CYS C    C  -3.242  -7.716   1.141 1.00 . A A . 1671 CYS C    1 1 
       11 25705 1 1  23 CYS CA   C  -2.840  -7.735   2.608 1.00 . A A . 1671 CYS CA   1 1 
       11 25706 1 1  23 CYS CB   C  -2.262  -6.384   3.025 1.00 . A A . 1671 CYS CB   1 1 
       11 25707 1 1  23 CYS H    H  -0.934  -8.535   3.068 1.00 . A A . 1671 CYS H    1 1 
       11 25708 1 1  23 CYS HA   H  -3.718  -7.949   3.202 1.00 . A A . 1671 CYS HA   1 1 
       11 25709 1 1  23 CYS HB2  H  -1.399  -6.164   2.413 1.00 . A A . 1671 CYS HB2  1 1 
       11 25710 1 1  23 CYS HB3  H  -3.009  -5.618   2.872 1.00 . A A . 1671 CYS HB3  1 1 
       11 25711 1 1  23 CYS HG   H  -0.809  -7.237   4.942 1.00 . A A . 1671 CYS HG   1 1 
       11 25712 1 1  23 CYS N    N  -1.858  -8.787   2.839 1.00 . A A . 1671 CYS N    1 1 
       11 25713 1 1  23 CYS O    O  -4.422  -7.602   0.810 1.00 . A A . 1671 CYS O    1 1 
       11 25714 1 1  23 CYS SG   S  -1.745  -6.310   4.756 1.00 . A A . 1671 CYS SG   1 1 
       11 25715 1 1  24 LEU C    C  -3.411  -9.134  -1.454 1.00 . A A . 1672 LEU C    1 1 
       11 25716 1 1  24 LEU CA   C  -2.487  -7.955  -1.161 1.00 . A A . 1672 LEU CA   1 1 
       11 25717 1 1  24 LEU CB   C  -1.155  -8.122  -1.896 1.00 . A A . 1672 LEU CB   1 1 
       11 25718 1 1  24 LEU CD1  C  -1.933  -6.996  -3.989 1.00 . A A . 1672 LEU CD1  1 1 
       11 25719 1 1  24 LEU CD2  C   0.135  -8.390  -4.018 1.00 . A A . 1672 LEU CD2  1 1 
       11 25720 1 1  24 LEU CG   C  -1.250  -8.224  -3.416 1.00 . A A . 1672 LEU CG   1 1 
       11 25721 1 1  24 LEU H    H  -1.325  -7.872   0.602 1.00 . A A . 1672 LEU H    1 1 
       11 25722 1 1  24 LEU HA   H  -2.964  -7.044  -1.490 1.00 . A A . 1672 LEU HA   1 1 
       11 25723 1 1  24 LEU HB2  H  -0.529  -7.275  -1.653 1.00 . A A . 1672 LEU HB2  1 1 
       11 25724 1 1  24 LEU HB3  H  -0.676  -9.017  -1.527 1.00 . A A . 1672 LEU HB3  1 1 
       11 25725 1 1  24 LEU HD11 H  -1.982  -7.080  -5.065 1.00 . A A . 1672 LEU HD11 1 1 
       11 25726 1 1  24 LEU HD12 H  -2.934  -6.921  -3.588 1.00 . A A . 1672 LEU HD12 1 1 
       11 25727 1 1  24 LEU HD13 H  -1.371  -6.113  -3.722 1.00 . A A . 1672 LEU HD13 1 1 
       11 25728 1 1  24 LEU HD21 H   0.052  -8.477  -5.091 1.00 . A A . 1672 LEU HD21 1 1 
       11 25729 1 1  24 LEU HD22 H   0.739  -7.528  -3.771 1.00 . A A . 1672 LEU HD22 1 1 
       11 25730 1 1  24 LEU HD23 H   0.597  -9.280  -3.618 1.00 . A A . 1672 LEU HD23 1 1 
       11 25731 1 1  24 LEU HG   H  -1.838  -9.092  -3.679 1.00 . A A . 1672 LEU HG   1 1 
       11 25732 1 1  24 LEU N    N  -2.250  -7.852   0.270 1.00 . A A . 1672 LEU N    1 1 
       11 25733 1 1  24 LEU O    O  -4.354  -9.019  -2.235 1.00 . A A . 1672 LEU O    1 1 
       11 25734 1 1  25 ARG C    C  -5.413 -11.146  -0.527 1.00 . A A . 1673 ARG C    1 1 
       11 25735 1 1  25 ARG CA   C  -3.967 -11.451  -0.908 1.00 . A A . 1673 ARG CA   1 1 
       11 25736 1 1  25 ARG CB   C  -3.417 -12.538   0.013 1.00 . A A . 1673 ARG CB   1 1 
       11 25737 1 1  25 ARG CD   C  -4.044 -14.535   1.399 1.00 . A A . 1673 ARG CD   1 1 
       11 25738 1 1  25 ARG CG   C  -4.291 -13.779   0.103 1.00 . A A . 1673 ARG CG   1 1 
       11 25739 1 1  25 ARG CZ   C  -4.154 -14.073   3.830 1.00 . A A . 1673 ARG CZ   1 1 
       11 25740 1 1  25 ARG H    H  -2.330 -10.289  -0.237 1.00 . A A . 1673 ARG H    1 1 
       11 25741 1 1  25 ARG HA   H  -3.933 -11.799  -1.930 1.00 . A A . 1673 ARG HA   1 1 
       11 25742 1 1  25 ARG HB2  H  -2.447 -12.835  -0.353 1.00 . A A . 1673 ARG HB2  1 1 
       11 25743 1 1  25 ARG HB3  H  -3.307 -12.129   1.006 1.00 . A A . 1673 ARG HB3  1 1 
       11 25744 1 1  25 ARG HD2  H  -4.595 -15.465   1.371 1.00 . A A . 1673 ARG HD2  1 1 
       11 25745 1 1  25 ARG HD3  H  -2.988 -14.747   1.483 1.00 . A A . 1673 ARG HD3  1 1 
       11 25746 1 1  25 ARG HE   H  -5.032 -12.976   2.410 1.00 . A A . 1673 ARG HE   1 1 
       11 25747 1 1  25 ARG HG2  H  -5.328 -13.482   0.063 1.00 . A A . 1673 ARG HG2  1 1 
       11 25748 1 1  25 ARG HG3  H  -4.067 -14.428  -0.731 1.00 . A A . 1673 ARG HG3  1 1 
       11 25749 1 1  25 ARG HH11 H  -3.002 -15.676   3.342 1.00 . A A . 1673 ARG HH11 1 1 
       11 25750 1 1  25 ARG HH12 H  -3.124 -15.329   5.048 1.00 . A A . 1673 ARG HH12 1 1 
       11 25751 1 1  25 ARG HH21 H  -5.208 -12.529   4.633 1.00 . A A . 1673 ARG HH21 1 1 
       11 25752 1 1  25 ARG HH22 H  -4.383 -13.554   5.776 1.00 . A A . 1673 ARG HH22 1 1 
       11 25753 1 1  25 ARG N    N  -3.133 -10.258  -0.803 1.00 . A A . 1673 ARG N    1 1 
       11 25754 1 1  25 ARG NE   N  -4.469 -13.764   2.571 1.00 . A A . 1673 ARG NE   1 1 
       11 25755 1 1  25 ARG NH1  N  -3.368 -15.110   4.094 1.00 . A A . 1673 ARG NH1  1 1 
       11 25756 1 1  25 ARG NH2  N  -4.618 -13.329   4.826 1.00 . A A . 1673 ARG NH2  1 1 
       11 25757 1 1  25 ARG O    O  -6.339 -11.420  -1.292 1.00 . A A . 1673 ARG O    1 1 
       11 25758 1 1  26 ASP C    C  -7.657  -9.288   0.241 1.00 . A A . 1674 ASP C    1 1 
       11 25759 1 1  26 ASP CA   C  -6.931 -10.254   1.160 1.00 . A A . 1674 ASP CA   1 1 
       11 25760 1 1  26 ASP CB   C  -6.863  -9.666   2.569 1.00 . A A . 1674 ASP CB   1 1 
       11 25761 1 1  26 ASP CG   C  -6.936 -10.727   3.642 1.00 . A A . 1674 ASP CG   1 1 
       11 25762 1 1  26 ASP H    H  -4.812 -10.345   1.207 1.00 . A A . 1674 ASP H    1 1 
       11 25763 1 1  26 ASP HA   H  -7.490 -11.177   1.197 1.00 . A A . 1674 ASP HA   1 1 
       11 25764 1 1  26 ASP HB2  H  -5.934  -9.129   2.684 1.00 . A A . 1674 ASP HB2  1 1 
       11 25765 1 1  26 ASP HB3  H  -7.688  -8.983   2.707 1.00 . A A . 1674 ASP HB3  1 1 
       11 25766 1 1  26 ASP N    N  -5.597 -10.568   0.657 1.00 . A A . 1674 ASP N    1 1 
       11 25767 1 1  26 ASP O    O  -8.843  -9.458  -0.030 1.00 . A A . 1674 ASP O    1 1 
       11 25768 1 1  26 ASP OD1  O  -8.048 -11.233   3.899 1.00 . A A . 1674 ASP OD1  1 1 
       11 25769 1 1  26 ASP OD2  O  -5.889 -11.056   4.239 1.00 . A A . 1674 ASP OD2  1 1 
       11 25770 1 1  27 LEU C    C  -7.912  -7.897  -2.465 1.00 . A A . 1675 LEU C    1 1 
       11 25771 1 1  27 LEU CA   C  -7.509  -7.285  -1.126 1.00 . A A . 1675 LEU CA   1 1 
       11 25772 1 1  27 LEU CB   C  -6.511  -6.151  -1.346 1.00 . A A . 1675 LEU CB   1 1 
       11 25773 1 1  27 LEU CD1  C  -5.153  -4.311  -0.325 1.00 . A A . 1675 LEU CD1  1 1 
       11 25774 1 1  27 LEU CD2  C  -7.648  -4.275  -0.158 1.00 . A A . 1675 LEU CD2  1 1 
       11 25775 1 1  27 LEU CG   C  -6.408  -5.157  -0.194 1.00 . A A . 1675 LEU CG   1 1 
       11 25776 1 1  27 LEU H    H  -5.991  -8.208   0.023 1.00 . A A . 1675 LEU H    1 1 
       11 25777 1 1  27 LEU HA   H  -8.386  -6.888  -0.639 1.00 . A A . 1675 LEU HA   1 1 
       11 25778 1 1  27 LEU HB2  H  -5.534  -6.584  -1.511 1.00 . A A . 1675 LEU HB2  1 1 
       11 25779 1 1  27 LEU HB3  H  -6.802  -5.610  -2.234 1.00 . A A . 1675 LEU HB3  1 1 
       11 25780 1 1  27 LEU HD11 H  -4.285  -4.953  -0.319 1.00 . A A . 1675 LEU HD11 1 1 
       11 25781 1 1  27 LEU HD12 H  -5.186  -3.758  -1.252 1.00 . A A . 1675 LEU HD12 1 1 
       11 25782 1 1  27 LEU HD13 H  -5.096  -3.620   0.504 1.00 . A A . 1675 LEU HD13 1 1 
       11 25783 1 1  27 LEU HD21 H  -8.514  -4.881   0.060 1.00 . A A . 1675 LEU HD21 1 1 
       11 25784 1 1  27 LEU HD22 H  -7.534  -3.523   0.606 1.00 . A A . 1675 LEU HD22 1 1 
       11 25785 1 1  27 LEU HD23 H  -7.776  -3.796  -1.118 1.00 . A A . 1675 LEU HD23 1 1 
       11 25786 1 1  27 LEU HG   H  -6.352  -5.697   0.736 1.00 . A A . 1675 LEU HG   1 1 
       11 25787 1 1  27 LEU N    N  -6.938  -8.285  -0.237 1.00 . A A . 1675 LEU N    1 1 
       11 25788 1 1  27 LEU O    O  -8.985  -7.603  -2.998 1.00 . A A . 1675 LEU O    1 1 
       11 25789 1 1  28 ASP C    C  -8.537 -10.302  -4.172 1.00 . A A . 1676 ASP C    1 1 
       11 25790 1 1  28 ASP CA   C  -7.298  -9.423  -4.269 1.00 . A A . 1676 ASP CA   1 1 
       11 25791 1 1  28 ASP CB   C  -6.087 -10.278  -4.653 1.00 . A A . 1676 ASP CB   1 1 
       11 25792 1 1  28 ASP CG   C  -6.264 -10.979  -5.984 1.00 . A A . 1676 ASP CG   1 1 
       11 25793 1 1  28 ASP H    H  -6.206  -8.932  -2.521 1.00 . A A . 1676 ASP H    1 1 
       11 25794 1 1  28 ASP HA   H  -7.463  -8.669  -5.028 1.00 . A A . 1676 ASP HA   1 1 
       11 25795 1 1  28 ASP HB2  H  -5.211  -9.650  -4.710 1.00 . A A . 1676 ASP HB2  1 1 
       11 25796 1 1  28 ASP HB3  H  -5.934 -11.028  -3.892 1.00 . A A . 1676 ASP HB3  1 1 
       11 25797 1 1  28 ASP N    N  -7.047  -8.749  -2.998 1.00 . A A . 1676 ASP N    1 1 
       11 25798 1 1  28 ASP O    O  -9.447 -10.216  -5.000 1.00 . A A . 1676 ASP O    1 1 
       11 25799 1 1  28 ASP OD1  O  -5.993 -10.360  -7.033 1.00 . A A . 1676 ASP OD1  1 1 
       11 25800 1 1  28 ASP OD2  O  -6.669 -12.163  -5.985 1.00 . A A . 1676 ASP OD2  1 1 
       11 25801 1 1  29 GLN C    C -10.953 -11.304  -2.574 1.00 . A A . 1677 GLN C    1 1 
       11 25802 1 1  29 GLN CA   C  -9.679 -12.053  -2.937 1.00 . A A . 1677 GLN CA   1 1 
       11 25803 1 1  29 GLN CB   C  -9.331 -13.072  -1.852 1.00 . A A . 1677 GLN CB   1 1 
       11 25804 1 1  29 GLN CD   C  -8.375 -14.812  -3.419 1.00 . A A . 1677 GLN CD   1 1 
       11 25805 1 1  29 GLN CG   C  -8.133 -13.939  -2.201 1.00 . A A . 1677 GLN CG   1 1 
       11 25806 1 1  29 GLN H    H  -7.837 -11.112  -2.487 1.00 . A A . 1677 GLN H    1 1 
       11 25807 1 1  29 GLN HA   H  -9.841 -12.577  -3.868 1.00 . A A . 1677 GLN HA   1 1 
       11 25808 1 1  29 GLN HB2  H  -9.115 -12.547  -0.936 1.00 . A A . 1677 GLN HB2  1 1 
       11 25809 1 1  29 GLN HB3  H -10.183 -13.718  -1.695 1.00 . A A . 1677 GLN HB3  1 1 
       11 25810 1 1  29 GLN HE21 H  -7.676 -13.393  -4.628 1.00 . A A . 1677 GLN HE21 1 1 
       11 25811 1 1  29 GLN HE22 H  -8.196 -14.853  -5.393 1.00 . A A . 1677 GLN HE22 1 1 
       11 25812 1 1  29 GLN HG2  H  -7.287 -13.299  -2.401 1.00 . A A . 1677 GLN HG2  1 1 
       11 25813 1 1  29 GLN HG3  H  -7.909 -14.576  -1.358 1.00 . A A . 1677 GLN HG3  1 1 
       11 25814 1 1  29 GLN N    N  -8.574 -11.129  -3.138 1.00 . A A . 1677 GLN N    1 1 
       11 25815 1 1  29 GLN NE2  N  -8.051 -14.302  -4.597 1.00 . A A . 1677 GLN NE2  1 1 
       11 25816 1 1  29 GLN O    O -12.054 -11.773  -2.852 1.00 . A A . 1677 GLN O    1 1 
       11 25817 1 1  29 GLN OE1  O  -8.851 -15.940  -3.298 1.00 . A A . 1677 GLN OE1  1 1 
       11 25818 1 1  30 ALA C    C -12.729  -8.934  -2.877 1.00 . A A . 1678 ALA C    1 1 
       11 25819 1 1  30 ALA CA   C -11.934  -9.285  -1.630 1.00 . A A . 1678 ALA CA   1 1 
       11 25820 1 1  30 ALA CB   C -11.474  -8.018  -0.931 1.00 . A A . 1678 ALA CB   1 1 
       11 25821 1 1  30 ALA H    H  -9.895  -9.837  -1.712 1.00 . A A . 1678 ALA H    1 1 
       11 25822 1 1  30 ALA HA   H -12.571  -9.832  -0.950 1.00 . A A . 1678 ALA HA   1 1 
       11 25823 1 1  30 ALA HB1  H -10.849  -7.444  -1.600 1.00 . A A . 1678 ALA HB1  1 1 
       11 25824 1 1  30 ALA HB2  H -12.334  -7.428  -0.648 1.00 . A A . 1678 ALA HB2  1 1 
       11 25825 1 1  30 ALA HB3  H -10.909  -8.277  -0.047 1.00 . A A . 1678 ALA HB3  1 1 
       11 25826 1 1  30 ALA N    N -10.798 -10.133  -1.961 1.00 . A A . 1678 ALA N    1 1 
       11 25827 1 1  30 ALA O    O -13.948  -9.046  -2.890 1.00 . A A . 1678 ALA O    1 1 
       11 25828 1 1  31 SER C    C -13.343  -9.416  -5.795 1.00 . A A . 1679 SER C    1 1 
       11 25829 1 1  31 SER CA   C -12.672  -8.184  -5.190 1.00 . A A . 1679 SER CA   1 1 
       11 25830 1 1  31 SER CB   C -11.639  -7.596  -6.161 1.00 . A A . 1679 SER CB   1 1 
       11 25831 1 1  31 SER H    H -11.056  -8.437  -3.849 1.00 . A A . 1679 SER H    1 1 
       11 25832 1 1  31 SER HA   H -13.428  -7.440  -4.989 1.00 . A A . 1679 SER HA   1 1 
       11 25833 1 1  31 SER HB2  H -11.272  -6.662  -5.764 1.00 . A A . 1679 SER HB2  1 1 
       11 25834 1 1  31 SER HB3  H -10.813  -8.288  -6.270 1.00 . A A . 1679 SER HB3  1 1 
       11 25835 1 1  31 SER HG   H -12.230  -6.398  -7.605 1.00 . A A . 1679 SER HG   1 1 
       11 25836 1 1  31 SER N    N -12.030  -8.520  -3.926 1.00 . A A . 1679 SER N    1 1 
       11 25837 1 1  31 SER O    O -14.477  -9.350  -6.277 1.00 . A A . 1679 SER O    1 1 
       11 25838 1 1  31 SER OG   O -12.208  -7.351  -7.439 1.00 . A A . 1679 SER OG   1 1 
       11 25839 1 1  32 LEU C    C -14.370 -12.294  -5.535 1.00 . A A . 1680 LEU C    1 1 
       11 25840 1 1  32 LEU CA   C -13.140 -11.796  -6.293 1.00 . A A . 1680 LEU CA   1 1 
       11 25841 1 1  32 LEU CB   C -12.031 -12.849  -6.239 1.00 . A A . 1680 LEU CB   1 1 
       11 25842 1 1  32 LEU CD1  C -12.565 -14.083  -8.355 1.00 . A A . 1680 LEU CD1  1 1 
       11 25843 1 1  32 LEU CD2  C -11.291 -15.217  -6.523 1.00 . A A . 1680 LEU CD2  1 1 
       11 25844 1 1  32 LEU CG   C -12.377 -14.205  -6.851 1.00 . A A . 1680 LEU CG   1 1 
       11 25845 1 1  32 LEU H    H -11.767 -10.533  -5.297 1.00 . A A . 1680 LEU H    1 1 
       11 25846 1 1  32 LEU HA   H -13.415 -11.619  -7.326 1.00 . A A . 1680 LEU HA   1 1 
       11 25847 1 1  32 LEU HB2  H -11.169 -12.456  -6.757 1.00 . A A . 1680 LEU HB2  1 1 
       11 25848 1 1  32 LEU HB3  H -11.765 -13.005  -5.204 1.00 . A A . 1680 LEU HB3  1 1 
       11 25849 1 1  32 LEU HD11 H -11.651 -13.720  -8.805 1.00 . A A . 1680 LEU HD11 1 1 
       11 25850 1 1  32 LEU HD12 H -12.809 -15.050  -8.767 1.00 . A A . 1680 LEU HD12 1 1 
       11 25851 1 1  32 LEU HD13 H -13.367 -13.389  -8.563 1.00 . A A . 1680 LEU HD13 1 1 
       11 25852 1 1  32 LEU HD21 H -11.564 -16.182  -6.926 1.00 . A A . 1680 LEU HD21 1 1 
       11 25853 1 1  32 LEU HD22 H -10.356 -14.896  -6.958 1.00 . A A . 1680 LEU HD22 1 1 
       11 25854 1 1  32 LEU HD23 H -11.182 -15.293  -5.450 1.00 . A A . 1680 LEU HD23 1 1 
       11 25855 1 1  32 LEU HG   H -13.305 -14.560  -6.426 1.00 . A A . 1680 LEU HG   1 1 
       11 25856 1 1  32 LEU N    N -12.646 -10.543  -5.733 1.00 . A A . 1680 LEU N    1 1 
       11 25857 1 1  32 LEU O    O -15.298 -12.839  -6.130 1.00 . A A . 1680 LEU O    1 1 
       11 25858 1 1  33 ALA C    C -16.626 -11.489  -3.478 1.00 . A A . 1681 ALA C    1 1 
       11 25859 1 1  33 ALA CA   C -15.503 -12.521  -3.409 1.00 . A A . 1681 ALA CA   1 1 
       11 25860 1 1  33 ALA CB   C -15.070 -12.750  -1.970 1.00 . A A . 1681 ALA CB   1 1 
       11 25861 1 1  33 ALA H    H -13.582 -11.719  -3.791 1.00 . A A . 1681 ALA H    1 1 
       11 25862 1 1  33 ALA HA   H -15.872 -13.460  -3.799 1.00 . A A . 1681 ALA HA   1 1 
       11 25863 1 1  33 ALA HB1  H -14.275 -13.481  -1.945 1.00 . A A . 1681 ALA HB1  1 1 
       11 25864 1 1  33 ALA HB2  H -14.718 -11.820  -1.549 1.00 . A A . 1681 ALA HB2  1 1 
       11 25865 1 1  33 ALA HB3  H -15.910 -13.110  -1.394 1.00 . A A . 1681 ALA HB3  1 1 
       11 25866 1 1  33 ALA N    N -14.370 -12.117  -4.224 1.00 . A A . 1681 ALA N    1 1 
       11 25867 1 1  33 ALA O    O -17.799 -11.831  -3.389 1.00 . A A . 1681 ALA O    1 1 
       11 25868 1 1  34 ALA C    C -18.067  -9.261  -4.996 1.00 . A A . 1682 ALA C    1 1 
       11 25869 1 1  34 ALA CA   C -17.254  -9.153  -3.717 1.00 . A A . 1682 ALA CA   1 1 
       11 25870 1 1  34 ALA CB   C -16.587  -7.791  -3.630 1.00 . A A . 1682 ALA CB   1 1 
       11 25871 1 1  34 ALA H    H -15.308  -9.996  -3.687 1.00 . A A . 1682 ALA H    1 1 
       11 25872 1 1  34 ALA HA   H -17.920  -9.255  -2.872 1.00 . A A . 1682 ALA HA   1 1 
       11 25873 1 1  34 ALA HB1  H -15.926  -7.660  -4.474 1.00 . A A . 1682 ALA HB1  1 1 
       11 25874 1 1  34 ALA HB2  H -17.342  -7.019  -3.639 1.00 . A A . 1682 ALA HB2  1 1 
       11 25875 1 1  34 ALA HB3  H -16.017  -7.727  -2.714 1.00 . A A . 1682 ALA HB3  1 1 
       11 25876 1 1  34 ALA N    N -16.265 -10.222  -3.637 1.00 . A A . 1682 ALA N    1 1 
       11 25877 1 1  34 ALA O    O -19.273  -9.021  -4.998 1.00 . A A . 1682 ALA O    1 1 
       11 25878 1 1  35 VAL C    C -19.036 -10.976  -7.341 1.00 . A A . 1683 VAL C    1 1 
       11 25879 1 1  35 VAL CA   C -18.071  -9.785  -7.366 1.00 . A A . 1683 VAL CA   1 1 
       11 25880 1 1  35 VAL CB   C -17.040  -9.933  -8.513 1.00 . A A . 1683 VAL CB   1 1 
       11 25881 1 1  35 VAL CG1  C -16.275 -11.239  -8.416 1.00 . A A . 1683 VAL CG1  1 1 
       11 25882 1 1  35 VAL CG2  C -17.705  -9.812  -9.868 1.00 . A A . 1683 VAL CG2  1 1 
       11 25883 1 1  35 VAL H    H -16.440  -9.818  -6.015 1.00 . A A . 1683 VAL H    1 1 
       11 25884 1 1  35 VAL HA   H -18.642  -8.884  -7.541 1.00 . A A . 1683 VAL HA   1 1 
       11 25885 1 1  35 VAL HB   H -16.327  -9.126  -8.424 1.00 . A A . 1683 VAL HB   1 1 
       11 25886 1 1  35 VAL HG11 H -16.968 -12.066  -8.458 1.00 . A A . 1683 VAL HG11 1 1 
       11 25887 1 1  35 VAL HG12 H -15.576 -11.310  -9.236 1.00 . A A . 1683 VAL HG12 1 1 
       11 25888 1 1  35 VAL HG13 H -15.735 -11.269  -7.479 1.00 . A A . 1683 VAL HG13 1 1 
       11 25889 1 1  35 VAL HG21 H -16.961  -9.942 -10.640 1.00 . A A . 1683 VAL HG21 1 1 
       11 25890 1 1  35 VAL HG22 H -18.462 -10.574  -9.965 1.00 . A A . 1683 VAL HG22 1 1 
       11 25891 1 1  35 VAL HG23 H -18.158  -8.837  -9.963 1.00 . A A . 1683 VAL HG23 1 1 
       11 25892 1 1  35 VAL N    N -17.405  -9.640  -6.080 1.00 . A A . 1683 VAL N    1 1 
       11 25893 1 1  35 VAL O    O -19.994 -11.035  -8.113 1.00 . A A . 1683 VAL O    1 1 
       11 25894 1 1  36 SER C    C -20.605 -12.883  -5.069 1.00 . A A . 1684 SER C    1 1 
       11 25895 1 1  36 SER CA   C -19.667 -13.065  -6.264 1.00 . A A . 1684 SER CA   1 1 
       11 25896 1 1  36 SER CB   C -18.820 -14.324  -6.086 1.00 . A A . 1684 SER CB   1 1 
       11 25897 1 1  36 SER H    H -18.014 -11.822  -5.842 1.00 . A A . 1684 SER H    1 1 
       11 25898 1 1  36 SER HA   H -20.260 -13.163  -7.161 1.00 . A A . 1684 SER HA   1 1 
       11 25899 1 1  36 SER HB2  H -19.462 -15.156  -5.835 1.00 . A A . 1684 SER HB2  1 1 
       11 25900 1 1  36 SER HB3  H -18.297 -14.537  -7.007 1.00 . A A . 1684 SER HB3  1 1 
       11 25901 1 1  36 SER HG   H -17.416 -14.989  -4.884 1.00 . A A . 1684 SER HG   1 1 
       11 25902 1 1  36 SER N    N -18.799 -11.908  -6.424 1.00 . A A . 1684 SER N    1 1 
       11 25903 1 1  36 SER O    O -21.364 -13.788  -4.722 1.00 . A A . 1684 SER O    1 1 
       11 25904 1 1  36 SER OG   O -17.869 -14.151  -5.051 1.00 . A A . 1684 SER OG   1 1 
       11 25905 1 1  37 GLN C    C -21.058 -12.191  -2.062 1.00 . A A . 1685 GLN C    1 1 
       11 25906 1 1  37 GLN CA   C -21.381 -11.348  -3.299 1.00 . A A . 1685 GLN CA   1 1 
       11 25907 1 1  37 GLN CB   C -22.858 -11.477  -3.650 1.00 . A A . 1685 GLN CB   1 1 
       11 25908 1 1  37 GLN CD   C -22.911  -9.102  -4.521 1.00 . A A . 1685 GLN CD   1 1 
       11 25909 1 1  37 GLN CG   C -23.283 -10.551  -4.771 1.00 . A A . 1685 GLN CG   1 1 
       11 25910 1 1  37 GLN H    H -19.894 -11.036  -4.777 1.00 . A A . 1685 GLN H    1 1 
       11 25911 1 1  37 GLN HA   H -21.190 -10.313  -3.070 1.00 . A A . 1685 GLN HA   1 1 
       11 25912 1 1  37 GLN HB2  H -23.059 -12.494  -3.955 1.00 . A A . 1685 GLN HB2  1 1 
       11 25913 1 1  37 GLN HB3  H -23.449 -11.246  -2.776 1.00 . A A . 1685 GLN HB3  1 1 
       11 25914 1 1  37 GLN HE21 H -22.694  -8.810  -6.475 1.00 . A A . 1685 GLN HE21 1 1 
       11 25915 1 1  37 GLN HE22 H -22.392  -7.438  -5.462 1.00 . A A . 1685 GLN HE22 1 1 
       11 25916 1 1  37 GLN HG2  H -22.815 -10.874  -5.689 1.00 . A A . 1685 GLN HG2  1 1 
       11 25917 1 1  37 GLN HG3  H -24.345 -10.615  -4.871 1.00 . A A . 1685 GLN HG3  1 1 
       11 25918 1 1  37 GLN N    N -20.537 -11.701  -4.447 1.00 . A A . 1685 GLN N    1 1 
       11 25919 1 1  37 GLN NE2  N -22.639  -8.374  -5.590 1.00 . A A . 1685 GLN NE2  1 1 
       11 25920 1 1  37 GLN O    O -21.820 -12.205  -1.095 1.00 . A A . 1685 GLN O    1 1 
       11 25921 1 1  37 GLN OE1  O -22.864  -8.644  -3.380 1.00 . A A . 1685 GLN OE1  1 1 
       11 25922 1 1  38 GLN C    C -18.481 -13.044  -0.093 1.00 . A A . 1686 GLN C    1 1 
       11 25923 1 1  38 GLN CA   C -19.500 -13.736  -0.991 1.00 . A A . 1686 GLN CA   1 1 
       11 25924 1 1  38 GLN CB   C -18.891 -15.022  -1.552 1.00 . A A . 1686 GLN CB   1 1 
       11 25925 1 1  38 GLN CD   C -19.201 -17.074  -2.980 1.00 . A A . 1686 GLN CD   1 1 
       11 25926 1 1  38 GLN CG   C -19.846 -15.827  -2.413 1.00 . A A . 1686 GLN CG   1 1 
       11 25927 1 1  38 GLN H    H -19.310 -12.746  -2.855 1.00 . A A . 1686 GLN H    1 1 
       11 25928 1 1  38 GLN HA   H -20.376 -13.982  -0.409 1.00 . A A . 1686 GLN HA   1 1 
       11 25929 1 1  38 GLN HB2  H -18.031 -14.766  -2.152 1.00 . A A . 1686 GLN HB2  1 1 
       11 25930 1 1  38 GLN HB3  H -18.573 -15.643  -0.729 1.00 . A A . 1686 GLN HB3  1 1 
       11 25931 1 1  38 GLN HE21 H -19.740 -18.110  -1.376 1.00 . A A . 1686 GLN HE21 1 1 
       11 25932 1 1  38 GLN HE22 H -18.869 -18.991  -2.584 1.00 . A A . 1686 GLN HE22 1 1 
       11 25933 1 1  38 GLN HG2  H -20.694 -16.119  -1.812 1.00 . A A . 1686 GLN HG2  1 1 
       11 25934 1 1  38 GLN HG3  H -20.182 -15.207  -3.232 1.00 . A A . 1686 GLN HG3  1 1 
       11 25935 1 1  38 GLN N    N -19.910 -12.856  -2.082 1.00 . A A . 1686 GLN N    1 1 
       11 25936 1 1  38 GLN NE2  N -19.278 -18.167  -2.240 1.00 . A A . 1686 GLN NE2  1 1 
       11 25937 1 1  38 GLN O    O -17.811 -13.687   0.714 1.00 . A A . 1686 GLN O    1 1 
       11 25938 1 1  38 GLN OE1  O -18.633 -17.055  -4.074 1.00 . A A . 1686 GLN OE1  1 1 
       11 25939 1 1  39 LEU C    C -17.961 -10.529   1.849 1.00 . A A . 1687 LEU C    1 1 
       11 25940 1 1  39 LEU CA   C -17.382 -10.967   0.505 1.00 . A A . 1687 LEU CA   1 1 
       11 25941 1 1  39 LEU CB   C -16.934  -9.761  -0.336 1.00 . A A . 1687 LEU CB   1 1 
       11 25942 1 1  39 LEU CD1  C -15.805  -8.095   1.170 1.00 . A A . 1687 LEU CD1  1 1 
       11 25943 1 1  39 LEU CD2  C -14.584 -10.150   0.477 1.00 . A A . 1687 LEU CD2  1 1 
       11 25944 1 1  39 LEU CG   C -15.605  -9.102   0.059 1.00 . A A . 1687 LEU CG   1 1 
       11 25945 1 1  39 LEU H    H -18.964 -11.273  -0.859 1.00 . A A . 1687 LEU H    1 1 
       11 25946 1 1  39 LEU HA   H -16.530 -11.607   0.686 1.00 . A A . 1687 LEU HA   1 1 
       11 25947 1 1  39 LEU HB2  H -16.852 -10.084  -1.362 1.00 . A A . 1687 LEU HB2  1 1 
       11 25948 1 1  39 LEU HB3  H -17.708  -9.009  -0.278 1.00 . A A . 1687 LEU HB3  1 1 
       11 25949 1 1  39 LEU HD11 H -16.496  -7.333   0.842 1.00 . A A . 1687 LEU HD11 1 1 
       11 25950 1 1  39 LEU HD12 H -16.204  -8.595   2.041 1.00 . A A . 1687 LEU HD12 1 1 
       11 25951 1 1  39 LEU HD13 H -14.857  -7.640   1.419 1.00 . A A . 1687 LEU HD13 1 1 
       11 25952 1 1  39 LEU HD21 H -14.972 -10.718   1.310 1.00 . A A . 1687 LEU HD21 1 1 
       11 25953 1 1  39 LEU HD22 H -14.391 -10.815  -0.352 1.00 . A A . 1687 LEU HD22 1 1 
       11 25954 1 1  39 LEU HD23 H -13.666  -9.663   0.768 1.00 . A A . 1687 LEU HD23 1 1 
       11 25955 1 1  39 LEU HG   H -15.207  -8.576  -0.797 1.00 . A A . 1687 LEU HG   1 1 
       11 25956 1 1  39 LEU N    N -18.367 -11.735  -0.239 1.00 . A A . 1687 LEU N    1 1 
       11 25957 1 1  39 LEU O    O -19.075 -10.005   1.916 1.00 . A A . 1687 LEU O    1 1 
       11 25958 1 1  40 ALA C    C -17.605  -8.912   4.473 1.00 . A A . 1688 ALA C    1 1 
       11 25959 1 1  40 ALA CA   C -17.627 -10.424   4.264 1.00 . A A . 1688 ALA CA   1 1 
       11 25960 1 1  40 ALA CB   C -16.726 -11.110   5.278 1.00 . A A . 1688 ALA CB   1 1 
       11 25961 1 1  40 ALA H    H -16.348 -11.235   2.787 1.00 . A A . 1688 ALA H    1 1 
       11 25962 1 1  40 ALA HA   H -18.635 -10.785   4.411 1.00 . A A . 1688 ALA HA   1 1 
       11 25963 1 1  40 ALA HB1  H -17.067 -10.881   6.277 1.00 . A A . 1688 ALA HB1  1 1 
       11 25964 1 1  40 ALA HB2  H -16.758 -12.178   5.122 1.00 . A A . 1688 ALA HB2  1 1 
       11 25965 1 1  40 ALA HB3  H -15.711 -10.758   5.156 1.00 . A A . 1688 ALA HB3  1 1 
       11 25966 1 1  40 ALA N    N -17.212 -10.780   2.913 1.00 . A A . 1688 ALA N    1 1 
       11 25967 1 1  40 ALA O    O -16.707  -8.226   3.990 1.00 . A A . 1688 ALA O    1 1 
       11 25968 1 1  41 PRO C    C -17.524  -6.353   6.215 1.00 . A A . 1689 PRO C    1 1 
       11 25969 1 1  41 PRO CA   C -18.721  -6.935   5.457 1.00 . A A . 1689 PRO CA   1 1 
       11 25970 1 1  41 PRO CB   C -19.990  -6.827   6.311 1.00 . A A . 1689 PRO CB   1 1 
       11 25971 1 1  41 PRO CD   C -19.708  -9.134   5.801 1.00 . A A . 1689 PRO CD   1 1 
       11 25972 1 1  41 PRO CG   C -20.746  -8.079   6.045 1.00 . A A . 1689 PRO CG   1 1 
       11 25973 1 1  41 PRO HA   H -18.859  -6.382   4.540 1.00 . A A . 1689 PRO HA   1 1 
       11 25974 1 1  41 PRO HB2  H -19.719  -6.744   7.353 1.00 . A A . 1689 PRO HB2  1 1 
       11 25975 1 1  41 PRO HB3  H -20.554  -5.956   6.011 1.00 . A A . 1689 PRO HB3  1 1 
       11 25976 1 1  41 PRO HD2  H -19.402  -9.587   6.733 1.00 . A A . 1689 PRO HD2  1 1 
       11 25977 1 1  41 PRO HD3  H -20.083  -9.884   5.119 1.00 . A A . 1689 PRO HD3  1 1 
       11 25978 1 1  41 PRO HG2  H -21.348  -8.336   6.904 1.00 . A A . 1689 PRO HG2  1 1 
       11 25979 1 1  41 PRO HG3  H -21.369  -7.955   5.171 1.00 . A A . 1689 PRO HG3  1 1 
       11 25980 1 1  41 PRO N    N -18.603  -8.377   5.194 1.00 . A A . 1689 PRO N    1 1 
       11 25981 1 1  41 PRO O    O -16.581  -7.066   6.570 1.00 . A A . 1689 PRO O    1 1 
       11 25982 1 1  42 ARG C    C -16.255  -4.940   8.544 1.00 . A A . 1690 ARG C    1 1 
       11 25983 1 1  42 ARG CA   C -16.513  -4.339   7.161 1.00 . A A . 1690 ARG CA   1 1 
       11 25984 1 1  42 ARG CB   C -16.874  -2.845   7.265 1.00 . A A . 1690 ARG CB   1 1 
       11 25985 1 1  42 ARG CD   C -14.619  -1.978   8.051 1.00 . A A . 1690 ARG CD   1 1 
       11 25986 1 1  42 ARG CG   C -16.111  -2.071   8.335 1.00 . A A . 1690 ARG CG   1 1 
       11 25987 1 1  42 ARG CZ   C -12.557  -1.678   9.391 1.00 . A A . 1690 ARG CZ   1 1 
       11 25988 1 1  42 ARG H    H -18.384  -4.547   6.194 1.00 . A A . 1690 ARG H    1 1 
       11 25989 1 1  42 ARG HA   H -15.616  -4.439   6.569 1.00 . A A . 1690 ARG HA   1 1 
       11 25990 1 1  42 ARG HB2  H -16.677  -2.376   6.314 1.00 . A A . 1690 ARG HB2  1 1 
       11 25991 1 1  42 ARG HB3  H -17.930  -2.761   7.481 1.00 . A A . 1690 ARG HB3  1 1 
       11 25992 1 1  42 ARG HD2  H -14.262  -2.942   7.720 1.00 . A A . 1690 ARG HD2  1 1 
       11 25993 1 1  42 ARG HD3  H -14.455  -1.247   7.274 1.00 . A A . 1690 ARG HD3  1 1 
       11 25994 1 1  42 ARG HE   H -14.402  -1.214  10.001 1.00 . A A . 1690 ARG HE   1 1 
       11 25995 1 1  42 ARG HG2  H -16.511  -1.071   8.389 1.00 . A A . 1690 ARG HG2  1 1 
       11 25996 1 1  42 ARG HG3  H -16.254  -2.565   9.286 1.00 . A A . 1690 ARG HG3  1 1 
       11 25997 1 1  42 ARG HH11 H -12.226  -2.426   7.536 1.00 . A A . 1690 ARG HH11 1 1 
       11 25998 1 1  42 ARG HH12 H -10.807  -2.206   8.522 1.00 . A A . 1690 ARG HH12 1 1 
       11 25999 1 1  42 ARG HH21 H -12.538  -0.972  11.300 1.00 . A A . 1690 ARG HH21 1 1 
       11 26000 1 1  42 ARG HH22 H -10.981  -1.401  10.639 1.00 . A A . 1690 ARG HH22 1 1 
       11 26001 1 1  42 ARG N    N -17.582  -5.049   6.469 1.00 . A A . 1690 ARG N    1 1 
       11 26002 1 1  42 ARG NE   N -13.878  -1.575   9.250 1.00 . A A . 1690 ARG NE   1 1 
       11 26003 1 1  42 ARG NH1  N -11.810  -2.142   8.404 1.00 . A A . 1690 ARG NH1  1 1 
       11 26004 1 1  42 ARG NH2  N -11.980  -1.320  10.530 1.00 . A A . 1690 ARG NH2  1 1 
       11 26005 1 1  42 ARG O    O -17.186  -5.357   9.231 1.00 . A A . 1690 ARG O    1 1 
       11 26006 1 1  43 GLU C    C -15.350  -4.864  11.375 1.00 . A A . 1691 GLU C    1 1 
       11 26007 1 1  43 GLU CA   C -14.530  -5.468  10.226 1.00 . A A . 1691 GLU CA   1 1 
       11 26008 1 1  43 GLU CB   C -13.046  -5.130  10.410 1.00 . A A . 1691 GLU CB   1 1 
       11 26009 1 1  43 GLU CD   C -12.193  -7.120   9.105 1.00 . A A . 1691 GLU CD   1 1 
       11 26010 1 1  43 GLU CG   C -12.163  -5.614   9.266 1.00 . A A . 1691 GLU CG   1 1 
       11 26011 1 1  43 GLU H    H -14.292  -4.712   8.273 1.00 . A A . 1691 GLU H    1 1 
       11 26012 1 1  43 GLU HA   H -14.647  -6.540  10.241 1.00 . A A . 1691 GLU HA   1 1 
       11 26013 1 1  43 GLU HB2  H -12.939  -4.058  10.491 1.00 . A A . 1691 GLU HB2  1 1 
       11 26014 1 1  43 GLU HB3  H -12.696  -5.588  11.324 1.00 . A A . 1691 GLU HB3  1 1 
       11 26015 1 1  43 GLU HG2  H -12.516  -5.166   8.349 1.00 . A A . 1691 GLU HG2  1 1 
       11 26016 1 1  43 GLU HG3  H -11.142  -5.302   9.446 1.00 . A A . 1691 GLU HG3  1 1 
       11 26017 1 1  43 GLU N    N -14.974  -4.985   8.918 1.00 . A A . 1691 GLU N    1 1 
       11 26018 1 1  43 GLU O    O -15.481  -5.473  12.436 1.00 . A A . 1691 GLU O    1 1 
       11 26019 1 1  43 GLU OE1  O -11.766  -7.832  10.036 1.00 . A A . 1691 GLU OE1  1 1 
       11 26020 1 1  43 GLU OE2  O -12.659  -7.598   8.053 1.00 . A A . 1691 GLU OE2  1 1 
       11 26021 1 1  44 GLY C    C -16.616  -1.568  12.276 1.00 . A A . 1692 GLY C    1 1 
       11 26022 1 1  44 GLY CA   C -16.770  -3.072  12.155 1.00 . A A . 1692 GLY CA   1 1 
       11 26023 1 1  44 GLY H    H -15.680  -3.180  10.347 1.00 . A A . 1692 GLY H    1 1 
       11 26024 1 1  44 GLY HA2  H -17.790  -3.293  11.880 1.00 . A A . 1692 GLY HA2  1 1 
       11 26025 1 1  44 GLY HA3  H -16.566  -3.521  13.116 1.00 . A A . 1692 GLY HA3  1 1 
       11 26026 1 1  44 GLY N    N -15.884  -3.662  11.170 1.00 . A A . 1692 GLY N    1 1 
       11 26027 1 1  44 GLY O    O -16.073  -1.081  13.266 1.00 . A A . 1692 GLY O    1 1 
       11 26028 1 1  45 ILE C    C -18.056   1.237  10.345 1.00 . A A . 1693 ILE C    1 1 
       11 26029 1 1  45 ILE CA   C -17.065   0.634  11.348 1.00 . A A . 1693 ILE CA   1 1 
       11 26030 1 1  45 ILE CB   C -15.642   1.204  11.112 1.00 . A A . 1693 ILE CB   1 1 
       11 26031 1 1  45 ILE CD1  C -15.656   2.540  13.283 1.00 . A A . 1693 ILE CD1  1 1 
       11 26032 1 1  45 ILE CG1  C -15.491   2.573  11.778 1.00 . A A . 1693 ILE CG1  1 1 
       11 26033 1 1  45 ILE CG2  C -15.329   1.311   9.627 1.00 . A A . 1693 ILE CG2  1 1 
       11 26034 1 1  45 ILE H    H -17.462  -1.267  10.473 1.00 . A A . 1693 ILE H    1 1 
       11 26035 1 1  45 ILE HA   H -17.378   0.911  12.345 1.00 . A A . 1693 ILE HA   1 1 
       11 26036 1 1  45 ILE HB   H -14.931   0.521  11.552 1.00 . A A . 1693 ILE HB   1 1 
       11 26037 1 1  45 ILE HD11 H -15.546   3.539  13.679 1.00 . A A . 1693 ILE HD11 1 1 
       11 26038 1 1  45 ILE HD12 H -16.637   2.160  13.529 1.00 . A A . 1693 ILE HD12 1 1 
       11 26039 1 1  45 ILE HD13 H -14.902   1.897  13.714 1.00 . A A . 1693 ILE HD13 1 1 
       11 26040 1 1  45 ILE HG12 H -14.508   2.964  11.563 1.00 . A A . 1693 ILE HG12 1 1 
       11 26041 1 1  45 ILE HG13 H -16.236   3.245  11.377 1.00 . A A . 1693 ILE HG13 1 1 
       11 26042 1 1  45 ILE HG21 H -15.392   0.333   9.174 1.00 . A A . 1693 ILE HG21 1 1 
       11 26043 1 1  45 ILE HG22 H -16.043   1.971   9.155 1.00 . A A . 1693 ILE HG22 1 1 
       11 26044 1 1  45 ILE HG23 H -14.332   1.705   9.495 1.00 . A A . 1693 ILE HG23 1 1 
       11 26045 1 1  45 ILE N    N -17.082  -0.826  11.273 1.00 . A A . 1693 ILE N    1 1 
       11 26046 1 1  45 ILE O    O -18.490   0.563   9.410 1.00 . A A . 1693 ILE O    1 1 
       11 26047 1 1  46 SER C    C -18.871   3.384   8.286 1.00 . A A . 1694 SER C    1 1 
       11 26048 1 1  46 SER CA   C -19.383   3.192   9.720 1.00 . A A . 1694 SER CA   1 1 
       11 26049 1 1  46 SER CB   C -19.697   4.550  10.340 1.00 . A A . 1694 SER CB   1 1 
       11 26050 1 1  46 SER H    H -18.007   2.984  11.305 1.00 . A A . 1694 SER H    1 1 
       11 26051 1 1  46 SER HA   H -20.284   2.599   9.697 1.00 . A A . 1694 SER HA   1 1 
       11 26052 1 1  46 SER HB2  H -18.891   5.237  10.124 1.00 . A A . 1694 SER HB2  1 1 
       11 26053 1 1  46 SER HB3  H -20.615   4.932   9.920 1.00 . A A . 1694 SER HB3  1 1 
       11 26054 1 1  46 SER HG   H -19.641   5.312  12.146 1.00 . A A . 1694 SER HG   1 1 
       11 26055 1 1  46 SER N    N -18.408   2.501  10.555 1.00 . A A . 1694 SER N    1 1 
       11 26056 1 1  46 SER O    O -17.671   3.293   8.023 1.00 . A A . 1694 SER O    1 1 
       11 26057 1 1  46 SER OG   O -19.844   4.450  11.747 1.00 . A A . 1694 SER OG   1 1 
       11 26058 1 1  47 GLN C    C -18.636   5.135   5.756 1.00 . A A . 1695 GLN C    1 1 
       11 26059 1 1  47 GLN CA   C -19.457   3.864   5.960 1.00 . A A . 1695 GLN CA   1 1 
       11 26060 1 1  47 GLN CB   C -20.735   3.927   5.127 1.00 . A A . 1695 GLN CB   1 1 
       11 26061 1 1  47 GLN CD   C -19.700   2.967   3.026 1.00 . A A . 1695 GLN CD   1 1 
       11 26062 1 1  47 GLN CG   C -20.486   4.110   3.640 1.00 . A A . 1695 GLN CG   1 1 
       11 26063 1 1  47 GLN H    H -20.727   3.772   7.652 1.00 . A A . 1695 GLN H    1 1 
       11 26064 1 1  47 GLN HA   H -18.872   3.019   5.635 1.00 . A A . 1695 GLN HA   1 1 
       11 26065 1 1  47 GLN HB2  H -21.288   3.010   5.266 1.00 . A A . 1695 GLN HB2  1 1 
       11 26066 1 1  47 GLN HB3  H -21.336   4.755   5.474 1.00 . A A . 1695 GLN HB3  1 1 
       11 26067 1 1  47 GLN HE21 H -17.998   3.952   3.310 1.00 . A A . 1695 GLN HE21 1 1 
       11 26068 1 1  47 GLN HE22 H -17.857   2.403   2.549 1.00 . A A . 1695 GLN HE22 1 1 
       11 26069 1 1  47 GLN HG2  H -21.436   4.189   3.133 1.00 . A A . 1695 GLN HG2  1 1 
       11 26070 1 1  47 GLN HG3  H -19.926   5.021   3.502 1.00 . A A . 1695 GLN HG3  1 1 
       11 26071 1 1  47 GLN N    N -19.792   3.673   7.371 1.00 . A A . 1695 GLN N    1 1 
       11 26072 1 1  47 GLN NE2  N -18.388   3.120   2.959 1.00 . A A . 1695 GLN NE2  1 1 
       11 26073 1 1  47 GLN O    O -17.626   5.129   5.050 1.00 . A A . 1695 GLN O    1 1 
       11 26074 1 1  47 GLN OE1  O -20.270   1.964   2.600 1.00 . A A . 1695 GLN OE1  1 1 
       11 26075 1 1  48 GLU C    C -17.033   7.393   7.022 1.00 . A A . 1696 GLU C    1 1 
       11 26076 1 1  48 GLU CA   C -18.377   7.489   6.305 1.00 . A A . 1696 GLU CA   1 1 
       11 26077 1 1  48 GLU CB   C -19.227   8.616   6.915 1.00 . A A . 1696 GLU CB   1 1 
       11 26078 1 1  48 GLU CD   C -20.849   7.588   8.592 1.00 . A A . 1696 GLU CD   1 1 
       11 26079 1 1  48 GLU CG   C -19.592   8.414   8.384 1.00 . A A . 1696 GLU CG   1 1 
       11 26080 1 1  48 GLU H    H -19.898   6.155   6.926 1.00 . A A . 1696 GLU H    1 1 
       11 26081 1 1  48 GLU HA   H -18.199   7.705   5.263 1.00 . A A . 1696 GLU HA   1 1 
       11 26082 1 1  48 GLU HB2  H -18.682   9.543   6.830 1.00 . A A . 1696 GLU HB2  1 1 
       11 26083 1 1  48 GLU HB3  H -20.144   8.698   6.350 1.00 . A A . 1696 GLU HB3  1 1 
       11 26084 1 1  48 GLU HG2  H -18.771   7.915   8.876 1.00 . A A . 1696 GLU HG2  1 1 
       11 26085 1 1  48 GLU HG3  H -19.740   9.384   8.837 1.00 . A A . 1696 GLU HG3  1 1 
       11 26086 1 1  48 GLU N    N -19.075   6.215   6.383 1.00 . A A . 1696 GLU N    1 1 
       11 26087 1 1  48 GLU O    O -16.068   8.071   6.665 1.00 . A A . 1696 GLU O    1 1 
       11 26088 1 1  48 GLU OE1  O -20.865   6.400   8.209 1.00 . A A . 1696 GLU OE1  1 1 
       11 26089 1 1  48 GLU OE2  O -21.832   8.126   9.142 1.00 . A A . 1696 GLU OE2  1 1 
       11 26090 1 1  49 ALA C    C -14.705   5.593   7.974 1.00 . A A . 1697 ALA C    1 1 
       11 26091 1 1  49 ALA CA   C -15.763   6.319   8.796 1.00 . A A . 1697 ALA CA   1 1 
       11 26092 1 1  49 ALA CB   C -16.073   5.555  10.071 1.00 . A A . 1697 ALA CB   1 1 
       11 26093 1 1  49 ALA H    H -17.768   5.982   8.225 1.00 . A A . 1697 ALA H    1 1 
       11 26094 1 1  49 ALA HA   H -15.384   7.292   9.070 1.00 . A A . 1697 ALA HA   1 1 
       11 26095 1 1  49 ALA HB1  H -16.448   4.574   9.821 1.00 . A A . 1697 ALA HB1  1 1 
       11 26096 1 1  49 ALA HB2  H -15.174   5.457  10.660 1.00 . A A . 1697 ALA HB2  1 1 
       11 26097 1 1  49 ALA HB3  H -16.818   6.091  10.639 1.00 . A A . 1697 ALA HB3  1 1 
       11 26098 1 1  49 ALA N    N -16.974   6.515   8.016 1.00 . A A . 1697 ALA N    1 1 
       11 26099 1 1  49 ALA O    O -13.510   5.717   8.239 1.00 . A A . 1697 ALA O    1 1 
       11 26100 1 1  50 LEU C    C -13.476   5.220   5.242 1.00 . A A . 1698 LEU C    1 1 
       11 26101 1 1  50 LEU CA   C -14.236   4.179   6.050 1.00 . A A . 1698 LEU CA   1 1 
       11 26102 1 1  50 LEU CB   C -14.996   3.233   5.116 1.00 . A A . 1698 LEU CB   1 1 
       11 26103 1 1  50 LEU CD1  C -16.342   1.144   4.792 1.00 . A A . 1698 LEU CD1  1 1 
       11 26104 1 1  50 LEU CD2  C -14.326   1.115   6.263 1.00 . A A . 1698 LEU CD2  1 1 
       11 26105 1 1  50 LEU CG   C -15.499   1.946   5.769 1.00 . A A . 1698 LEU CG   1 1 
       11 26106 1 1  50 LEU H    H -16.118   4.712   6.863 1.00 . A A . 1698 LEU H    1 1 
       11 26107 1 1  50 LEU HA   H -13.529   3.607   6.632 1.00 . A A . 1698 LEU HA   1 1 
       11 26108 1 1  50 LEU HB2  H -15.846   3.766   4.716 1.00 . A A . 1698 LEU HB2  1 1 
       11 26109 1 1  50 LEU HB3  H -14.344   2.965   4.301 1.00 . A A . 1698 LEU HB3  1 1 
       11 26110 1 1  50 LEU HD11 H -16.696   0.245   5.275 1.00 . A A . 1698 LEU HD11 1 1 
       11 26111 1 1  50 LEU HD12 H -17.186   1.737   4.472 1.00 . A A . 1698 LEU HD12 1 1 
       11 26112 1 1  50 LEU HD13 H -15.742   0.878   3.933 1.00 . A A . 1698 LEU HD13 1 1 
       11 26113 1 1  50 LEU HD21 H -14.695   0.215   6.732 1.00 . A A . 1698 LEU HD21 1 1 
       11 26114 1 1  50 LEU HD22 H -13.694   0.854   5.427 1.00 . A A . 1698 LEU HD22 1 1 
       11 26115 1 1  50 LEU HD23 H -13.757   1.688   6.980 1.00 . A A . 1698 LEU HD23 1 1 
       11 26116 1 1  50 LEU HG   H -16.117   2.195   6.620 1.00 . A A . 1698 LEU HG   1 1 
       11 26117 1 1  50 LEU N    N -15.151   4.835   6.977 1.00 . A A . 1698 LEU N    1 1 
       11 26118 1 1  50 LEU O    O -12.270   5.096   5.030 1.00 . A A . 1698 LEU O    1 1 
       11 26119 1 1  51 HIS C    C -12.489   7.995   5.009 1.00 . A A . 1699 HIS C    1 1 
       11 26120 1 1  51 HIS CA   C -13.577   7.389   4.130 1.00 . A A . 1699 HIS CA   1 1 
       11 26121 1 1  51 HIS CB   C -14.655   8.433   3.767 1.00 . A A . 1699 HIS CB   1 1 
       11 26122 1 1  51 HIS CD2  C -13.137  10.387   2.936 1.00 . A A . 1699 HIS CD2  1 1 
       11 26123 1 1  51 HIS CE1  C -14.164  12.031   3.954 1.00 . A A . 1699 HIS CE1  1 1 
       11 26124 1 1  51 HIS CG   C -14.170   9.852   3.631 1.00 . A A . 1699 HIS CG   1 1 
       11 26125 1 1  51 HIS H    H -15.162   6.254   4.955 1.00 . A A . 1699 HIS H    1 1 
       11 26126 1 1  51 HIS HA   H -13.124   7.022   3.221 1.00 . A A . 1699 HIS HA   1 1 
       11 26127 1 1  51 HIS HB2  H -15.105   8.154   2.827 1.00 . A A . 1699 HIS HB2  1 1 
       11 26128 1 1  51 HIS HB3  H -15.412   8.421   4.529 1.00 . A A . 1699 HIS HB3  1 1 
       11 26129 1 1  51 HIS HD2  H -12.430   9.847   2.322 1.00 . A A . 1699 HIS HD2  1 1 
       11 26130 1 1  51 HIS HE1  H -14.431  13.016   4.303 1.00 . A A . 1699 HIS HE1  1 1 
       11 26131 1 1  51 HIS HE2  H -12.401  12.358   2.970 1.00 . A A . 1699 HIS HE2  1 1 
       11 26132 1 1  51 HIS N    N -14.192   6.254   4.809 1.00 . A A . 1699 HIS N    1 1 
       11 26133 1 1  51 HIS ND1  N -14.790  10.911   4.256 1.00 . A A . 1699 HIS ND1  1 1 
       11 26134 1 1  51 HIS NE2  N -13.154  11.743   3.155 1.00 . A A . 1699 HIS NE2  1 1 
       11 26135 1 1  51 HIS O    O -11.369   8.211   4.555 1.00 . A A . 1699 HIS O    1 1 
       11 26136 1 1  52 THR C    C -10.684   7.929   7.451 1.00 . A A . 1700 THR C    1 1 
       11 26137 1 1  52 THR CA   C -11.887   8.843   7.201 1.00 . A A . 1700 THR CA   1 1 
       11 26138 1 1  52 THR CB   C -12.582   9.166   8.538 1.00 . A A . 1700 THR CB   1 1 
       11 26139 1 1  52 THR CG2  C -11.641   9.906   9.477 1.00 . A A . 1700 THR CG2  1 1 
       11 26140 1 1  52 THR H    H -13.733   8.033   6.571 1.00 . A A . 1700 THR H    1 1 
       11 26141 1 1  52 THR HA   H -11.536   9.770   6.773 1.00 . A A . 1700 THR HA   1 1 
       11 26142 1 1  52 THR HB   H -12.882   8.238   9.006 1.00 . A A . 1700 THR HB   1 1 
       11 26143 1 1  52 THR HG1  H -13.502  10.901   8.328 1.00 . A A . 1700 THR HG1  1 1 
       11 26144 1 1  52 THR HG21 H -10.777   9.290   9.680 1.00 . A A . 1700 THR HG21 1 1 
       11 26145 1 1  52 THR HG22 H -12.153  10.124  10.402 1.00 . A A . 1700 THR HG22 1 1 
       11 26146 1 1  52 THR HG23 H -11.325  10.829   9.015 1.00 . A A . 1700 THR HG23 1 1 
       11 26147 1 1  52 THR N    N -12.825   8.248   6.264 1.00 . A A . 1700 THR N    1 1 
       11 26148 1 1  52 THR O    O  -9.539   8.356   7.301 1.00 . A A . 1700 THR O    1 1 
       11 26149 1 1  52 THR OG1  O -13.747   9.968   8.296 1.00 . A A . 1700 THR OG1  1 1 
       11 26150 1 1  53 GLN C    C  -8.856   5.604   7.045 1.00 . A A . 1701 GLN C    1 1 
       11 26151 1 1  53 GLN CA   C  -9.889   5.724   8.158 1.00 . A A . 1701 GLN CA   1 1 
       11 26152 1 1  53 GLN CB   C -10.469   4.341   8.467 1.00 . A A . 1701 GLN CB   1 1 
       11 26153 1 1  53 GLN CD   C -10.029   2.031   9.409 1.00 . A A . 1701 GLN CD   1 1 
       11 26154 1 1  53 GLN CG   C  -9.444   3.381   9.047 1.00 . A A . 1701 GLN CG   1 1 
       11 26155 1 1  53 GLN H    H -11.885   6.366   7.817 1.00 . A A . 1701 GLN H    1 1 
       11 26156 1 1  53 GLN HA   H  -9.400   6.102   9.043 1.00 . A A . 1701 GLN HA   1 1 
       11 26157 1 1  53 GLN HB2  H -11.276   4.448   9.177 1.00 . A A . 1701 GLN HB2  1 1 
       11 26158 1 1  53 GLN HB3  H -10.856   3.905   7.552 1.00 . A A . 1701 GLN HB3  1 1 
       11 26159 1 1  53 GLN HE21 H -11.735   2.885   9.980 1.00 . A A . 1701 GLN HE21 1 1 
       11 26160 1 1  53 GLN HE22 H -11.659   1.163  10.132 1.00 . A A . 1701 GLN HE22 1 1 
       11 26161 1 1  53 GLN HG2  H  -8.662   3.231   8.318 1.00 . A A . 1701 GLN HG2  1 1 
       11 26162 1 1  53 GLN HG3  H  -9.023   3.823   9.938 1.00 . A A . 1701 GLN HG3  1 1 
       11 26163 1 1  53 GLN N    N -10.950   6.668   7.799 1.00 . A A . 1701 GLN N    1 1 
       11 26164 1 1  53 GLN NE2  N -11.265   2.023   9.884 1.00 . A A . 1701 GLN NE2  1 1 
       11 26165 1 1  53 GLN O    O  -7.653   5.752   7.282 1.00 . A A . 1701 GLN O    1 1 
       11 26166 1 1  53 GLN OE1  O  -9.362   1.004   9.289 1.00 . A A . 1701 GLN OE1  1 1 
       11 26167 1 1  54 MET C    C  -7.699   6.479   4.409 1.00 . A A . 1702 MET C    1 1 
       11 26168 1 1  54 MET CA   C  -8.455   5.187   4.690 1.00 . A A . 1702 MET CA   1 1 
       11 26169 1 1  54 MET CB   C  -9.282   4.787   3.478 1.00 . A A . 1702 MET CB   1 1 
       11 26170 1 1  54 MET CE   C  -8.679   2.304   1.535 1.00 . A A . 1702 MET CE   1 1 
       11 26171 1 1  54 MET CG   C -10.027   3.479   3.658 1.00 . A A . 1702 MET CG   1 1 
       11 26172 1 1  54 MET H    H -10.300   5.222   5.709 1.00 . A A . 1702 MET H    1 1 
       11 26173 1 1  54 MET HA   H  -7.746   4.404   4.910 1.00 . A A . 1702 MET HA   1 1 
       11 26174 1 1  54 MET HB2  H -10.005   5.565   3.277 1.00 . A A . 1702 MET HB2  1 1 
       11 26175 1 1  54 MET HB3  H  -8.626   4.689   2.625 1.00 . A A . 1702 MET HB3  1 1 
       11 26176 1 1  54 MET HE1  H  -8.143   3.234   1.414 1.00 . A A . 1702 MET HE1  1 1 
       11 26177 1 1  54 MET HE2  H  -8.076   1.490   1.156 1.00 . A A . 1702 MET HE2  1 1 
       11 26178 1 1  54 MET HE3  H  -9.608   2.350   0.987 1.00 . A A . 1702 MET HE3  1 1 
       11 26179 1 1  54 MET HG2  H -10.344   3.407   4.688 1.00 . A A . 1702 MET HG2  1 1 
       11 26180 1 1  54 MET HG3  H -10.894   3.486   3.022 1.00 . A A . 1702 MET HG3  1 1 
       11 26181 1 1  54 MET N    N  -9.329   5.335   5.836 1.00 . A A . 1702 MET N    1 1 
       11 26182 1 1  54 MET O    O  -6.472   6.487   4.363 1.00 . A A . 1702 MET O    1 1 
       11 26183 1 1  54 MET SD   S  -9.022   2.034   3.271 1.00 . A A . 1702 MET SD   1 1 
       11 26184 1 1  55 LEU C    C  -6.786   9.286   4.906 1.00 . A A . 1703 LEU C    1 1 
       11 26185 1 1  55 LEU CA   C  -7.860   8.864   3.897 1.00 . A A . 1703 LEU CA   1 1 
       11 26186 1 1  55 LEU CB   C  -8.982   9.915   3.780 1.00 . A A . 1703 LEU CB   1 1 
       11 26187 1 1  55 LEU CD1  C  -8.084  12.181   4.424 1.00 . A A . 1703 LEU CD1  1 1 
       11 26188 1 1  55 LEU CD2  C  -7.538  11.221   2.187 1.00 . A A . 1703 LEU CD2  1 1 
       11 26189 1 1  55 LEU CG   C  -8.586  11.314   3.283 1.00 . A A . 1703 LEU CG   1 1 
       11 26190 1 1  55 LEU H    H  -9.410   7.515   4.406 1.00 . A A . 1703 LEU H    1 1 
       11 26191 1 1  55 LEU HA   H  -7.392   8.749   2.931 1.00 . A A . 1703 LEU HA   1 1 
       11 26192 1 1  55 LEU HB2  H  -9.729   9.527   3.102 1.00 . A A . 1703 LEU HB2  1 1 
       11 26193 1 1  55 LEU HB3  H  -9.438  10.024   4.752 1.00 . A A . 1703 LEU HB3  1 1 
       11 26194 1 1  55 LEU HD11 H  -8.860  12.277   5.170 1.00 . A A . 1703 LEU HD11 1 1 
       11 26195 1 1  55 LEU HD12 H  -7.214  11.722   4.868 1.00 . A A . 1703 LEU HD12 1 1 
       11 26196 1 1  55 LEU HD13 H  -7.822  13.159   4.048 1.00 . A A . 1703 LEU HD13 1 1 
       11 26197 1 1  55 LEU HD21 H  -6.662  10.717   2.569 1.00 . A A . 1703 LEU HD21 1 1 
       11 26198 1 1  55 LEU HD22 H  -7.939  10.663   1.353 1.00 . A A . 1703 LEU HD22 1 1 
       11 26199 1 1  55 LEU HD23 H  -7.269  12.214   1.861 1.00 . A A . 1703 LEU HD23 1 1 
       11 26200 1 1  55 LEU HG   H  -9.459  11.795   2.865 1.00 . A A . 1703 LEU HG   1 1 
       11 26201 1 1  55 LEU N    N  -8.441   7.574   4.260 1.00 . A A . 1703 LEU N    1 1 
       11 26202 1 1  55 LEU O    O  -5.746   9.824   4.520 1.00 . A A . 1703 LEU O    1 1 
       11 26203 1 1  56 THR C    C  -4.721   8.602   6.942 1.00 . A A . 1704 THR C    1 1 
       11 26204 1 1  56 THR CA   C  -6.050   9.313   7.224 1.00 . A A . 1704 THR CA   1 1 
       11 26205 1 1  56 THR CB   C  -6.568   8.888   8.615 1.00 . A A . 1704 THR CB   1 1 
       11 26206 1 1  56 THR CG2  C  -5.494   9.057   9.682 1.00 . A A . 1704 THR CG2  1 1 
       11 26207 1 1  56 THR H    H  -7.893   8.625   6.438 1.00 . A A . 1704 THR H    1 1 
       11 26208 1 1  56 THR HA   H  -5.882  10.381   7.235 1.00 . A A . 1704 THR HA   1 1 
       11 26209 1 1  56 THR HB   H  -6.843   7.847   8.569 1.00 . A A . 1704 THR HB   1 1 
       11 26210 1 1  56 THR HG1  H  -8.114  10.061   8.184 1.00 . A A . 1704 THR HG1  1 1 
       11 26211 1 1  56 THR HG21 H  -5.886   8.746  10.639 1.00 . A A . 1704 THR HG21 1 1 
       11 26212 1 1  56 THR HG22 H  -5.198  10.095   9.734 1.00 . A A . 1704 THR HG22 1 1 
       11 26213 1 1  56 THR HG23 H  -4.637   8.450   9.429 1.00 . A A . 1704 THR HG23 1 1 
       11 26214 1 1  56 THR N    N  -7.030   9.022   6.185 1.00 . A A . 1704 THR N    1 1 
       11 26215 1 1  56 THR O    O  -3.660   9.234   6.899 1.00 . A A . 1704 THR O    1 1 
       11 26216 1 1  56 THR OG1  O  -7.726   9.657   8.978 1.00 . A A . 1704 THR OG1  1 1 
       11 26217 1 1  57 ALA C    C  -2.918   6.780   5.204 1.00 . A A . 1705 ALA C    1 1 
       11 26218 1 1  57 ALA CA   C  -3.601   6.480   6.531 1.00 . A A . 1705 ALA CA   1 1 
       11 26219 1 1  57 ALA CB   C  -3.950   5.002   6.610 1.00 . A A . 1705 ALA CB   1 1 
       11 26220 1 1  57 ALA H    H  -5.678   6.865   6.673 1.00 . A A . 1705 ALA H    1 1 
       11 26221 1 1  57 ALA HA   H  -2.915   6.704   7.335 1.00 . A A . 1705 ALA HA   1 1 
       11 26222 1 1  57 ALA HB1  H  -3.053   4.413   6.485 1.00 . A A . 1705 ALA HB1  1 1 
       11 26223 1 1  57 ALA HB2  H  -4.390   4.787   7.572 1.00 . A A . 1705 ALA HB2  1 1 
       11 26224 1 1  57 ALA HB3  H  -4.655   4.756   5.829 1.00 . A A . 1705 ALA HB3  1 1 
       11 26225 1 1  57 ALA N    N  -4.795   7.294   6.720 1.00 . A A . 1705 ALA N    1 1 
       11 26226 1 1  57 ALA O    O  -1.706   6.971   5.158 1.00 . A A . 1705 ALA O    1 1 
       11 26227 1 1  58 VAL C    C  -2.262   8.209   2.655 1.00 . A A . 1706 VAL C    1 1 
       11 26228 1 1  58 VAL CA   C  -3.181   6.988   2.782 1.00 . A A . 1706 VAL CA   1 1 
       11 26229 1 1  58 VAL CB   C  -4.325   7.073   1.743 1.00 . A A . 1706 VAL CB   1 1 
       11 26230 1 1  58 VAL CG1  C  -3.782   7.303   0.346 1.00 . A A . 1706 VAL CG1  1 1 
       11 26231 1 1  58 VAL CG2  C  -5.162   5.804   1.769 1.00 . A A . 1706 VAL CG2  1 1 
       11 26232 1 1  58 VAL H    H  -4.683   6.776   4.264 1.00 . A A . 1706 VAL H    1 1 
       11 26233 1 1  58 VAL HA   H  -2.601   6.103   2.563 1.00 . A A . 1706 VAL HA   1 1 
       11 26234 1 1  58 VAL HB   H  -4.963   7.904   2.002 1.00 . A A . 1706 VAL HB   1 1 
       11 26235 1 1  58 VAL HG11 H  -3.219   8.225   0.326 1.00 . A A . 1706 VAL HG11 1 1 
       11 26236 1 1  58 VAL HG12 H  -3.138   6.482   0.070 1.00 . A A . 1706 VAL HG12 1 1 
       11 26237 1 1  58 VAL HG13 H  -4.602   7.368  -0.354 1.00 . A A . 1706 VAL HG13 1 1 
       11 26238 1 1  58 VAL HG21 H  -4.533   4.955   1.544 1.00 . A A . 1706 VAL HG21 1 1 
       11 26239 1 1  58 VAL HG22 H  -5.598   5.680   2.749 1.00 . A A . 1706 VAL HG22 1 1 
       11 26240 1 1  58 VAL HG23 H  -5.948   5.875   1.031 1.00 . A A . 1706 VAL HG23 1 1 
       11 26241 1 1  58 VAL N    N  -3.708   6.838   4.137 1.00 . A A . 1706 VAL N    1 1 
       11 26242 1 1  58 VAL O    O  -1.188   8.120   2.053 1.00 . A A . 1706 VAL O    1 1 
       11 26243 1 1  59 GLN C    C  -0.548  10.362   3.949 1.00 . A A . 1707 GLN C    1 1 
       11 26244 1 1  59 GLN CA   C  -1.854  10.545   3.184 1.00 . A A . 1707 GLN CA   1 1 
       11 26245 1 1  59 GLN CB   C  -2.612  11.740   3.752 1.00 . A A . 1707 GLN CB   1 1 
       11 26246 1 1  59 GLN CD   C  -4.514  13.354   3.452 1.00 . A A . 1707 GLN CD   1 1 
       11 26247 1 1  59 GLN CG   C  -3.938  12.013   3.068 1.00 . A A . 1707 GLN CG   1 1 
       11 26248 1 1  59 GLN H    H  -3.519   9.354   3.721 1.00 . A A . 1707 GLN H    1 1 
       11 26249 1 1  59 GLN HA   H  -1.622  10.738   2.146 1.00 . A A . 1707 GLN HA   1 1 
       11 26250 1 1  59 GLN HB2  H  -2.804  11.562   4.800 1.00 . A A . 1707 GLN HB2  1 1 
       11 26251 1 1  59 GLN HB3  H  -1.996  12.616   3.655 1.00 . A A . 1707 GLN HB3  1 1 
       11 26252 1 1  59 GLN HE21 H  -5.323  12.534   5.051 1.00 . A A . 1707 GLN HE21 1 1 
       11 26253 1 1  59 GLN HE22 H  -5.618  14.231   4.846 1.00 . A A . 1707 GLN HE22 1 1 
       11 26254 1 1  59 GLN HG2  H  -3.794  11.994   2.005 1.00 . A A . 1707 GLN HG2  1 1 
       11 26255 1 1  59 GLN HG3  H  -4.640  11.242   3.350 1.00 . A A . 1707 GLN HG3  1 1 
       11 26256 1 1  59 GLN N    N  -2.663   9.334   3.242 1.00 . A A . 1707 GLN N    1 1 
       11 26257 1 1  59 GLN NE2  N  -5.221  13.376   4.557 1.00 . A A . 1707 GLN NE2  1 1 
       11 26258 1 1  59 GLN O    O   0.522  10.747   3.473 1.00 . A A . 1707 GLN O    1 1 
       11 26259 1 1  59 GLN OE1  O  -4.302  14.359   2.774 1.00 . A A . 1707 GLN OE1  1 1 
       11 26260 1 1  60 GLU C    C   1.475   8.516   5.308 1.00 . A A . 1708 GLU C    1 1 
       11 26261 1 1  60 GLU CA   C   0.541   9.526   5.958 1.00 . A A . 1708 GLU CA   1 1 
       11 26262 1 1  60 GLU CB   C   0.141   9.062   7.356 1.00 . A A . 1708 GLU CB   1 1 
       11 26263 1 1  60 GLU CD   C   1.020  11.078   8.590 1.00 . A A . 1708 GLU CD   1 1 
       11 26264 1 1  60 GLU CG   C  -0.190  10.210   8.293 1.00 . A A . 1708 GLU CG   1 1 
       11 26265 1 1  60 GLU H    H  -1.516   9.468   5.457 1.00 . A A . 1708 GLU H    1 1 
       11 26266 1 1  60 GLU HA   H   1.068  10.466   6.044 1.00 . A A . 1708 GLU HA   1 1 
       11 26267 1 1  60 GLU HB2  H  -0.726   8.424   7.279 1.00 . A A . 1708 GLU HB2  1 1 
       11 26268 1 1  60 GLU HB3  H   0.957   8.498   7.785 1.00 . A A . 1708 GLU HB3  1 1 
       11 26269 1 1  60 GLU HG2  H  -0.952  10.823   7.837 1.00 . A A . 1708 GLU HG2  1 1 
       11 26270 1 1  60 GLU HG3  H  -0.560   9.804   9.223 1.00 . A A . 1708 GLU HG3  1 1 
       11 26271 1 1  60 GLU N    N  -0.638   9.763   5.133 1.00 . A A . 1708 GLU N    1 1 
       11 26272 1 1  60 GLU O    O   2.684   8.533   5.552 1.00 . A A . 1708 GLU O    1 1 
       11 26273 1 1  60 GLU OE1  O   1.396  11.905   7.731 1.00 . A A . 1708 GLU OE1  1 1 
       11 26274 1 1  60 GLU OE2  O   1.609  10.928   9.681 1.00 . A A . 1708 GLU OE2  1 1 
       11 26275 1 1  61 ILE C    C   2.567   7.488   2.704 1.00 . A A . 1709 ILE C    1 1 
       11 26276 1 1  61 ILE CA   C   1.729   6.718   3.709 1.00 . A A . 1709 ILE CA   1 1 
       11 26277 1 1  61 ILE CB   C   0.880   5.672   2.961 1.00 . A A . 1709 ILE CB   1 1 
       11 26278 1 1  61 ILE CD1  C  -0.807   3.811   3.283 1.00 . A A . 1709 ILE CD1  1 1 
       11 26279 1 1  61 ILE CG1  C   0.082   4.831   3.949 1.00 . A A . 1709 ILE CG1  1 1 
       11 26280 1 1  61 ILE CG2  C   1.770   4.780   2.107 1.00 . A A . 1709 ILE CG2  1 1 
       11 26281 1 1  61 ILE H    H  -0.062   7.605   4.409 1.00 . A A . 1709 ILE H    1 1 
       11 26282 1 1  61 ILE HA   H   2.388   6.198   4.391 1.00 . A A . 1709 ILE HA   1 1 
       11 26283 1 1  61 ILE HB   H   0.198   6.194   2.307 1.00 . A A . 1709 ILE HB   1 1 
       11 26284 1 1  61 ILE HD11 H  -1.322   3.235   4.037 1.00 . A A . 1709 ILE HD11 1 1 
       11 26285 1 1  61 ILE HD12 H  -1.529   4.315   2.658 1.00 . A A . 1709 ILE HD12 1 1 
       11 26286 1 1  61 ILE HD13 H  -0.203   3.151   2.675 1.00 . A A . 1709 ILE HD13 1 1 
       11 26287 1 1  61 ILE HG12 H   0.765   4.303   4.598 1.00 . A A . 1709 ILE HG12 1 1 
       11 26288 1 1  61 ILE HG13 H  -0.545   5.480   4.542 1.00 . A A . 1709 ILE HG13 1 1 
       11 26289 1 1  61 ILE HG21 H   2.317   5.387   1.401 1.00 . A A . 1709 ILE HG21 1 1 
       11 26290 1 1  61 ILE HG22 H   2.466   4.252   2.741 1.00 . A A . 1709 ILE HG22 1 1 
       11 26291 1 1  61 ILE HG23 H   1.159   4.069   1.571 1.00 . A A . 1709 ILE HG23 1 1 
       11 26292 1 1  61 ILE N    N   0.917   7.638   4.486 1.00 . A A . 1709 ILE N    1 1 
       11 26293 1 1  61 ILE O    O   3.786   7.393   2.720 1.00 . A A . 1709 ILE O    1 1 
       11 26294 1 1  62 SER C    C   3.642   9.961   1.500 1.00 . A A . 1710 SER C    1 1 
       11 26295 1 1  62 SER CA   C   2.596   9.068   0.838 1.00 . A A . 1710 SER CA   1 1 
       11 26296 1 1  62 SER CB   C   1.584   9.916   0.062 1.00 . A A . 1710 SER CB   1 1 
       11 26297 1 1  62 SER H    H   0.925   8.316   1.907 1.00 . A A . 1710 SER H    1 1 
       11 26298 1 1  62 SER HA   H   3.091   8.389   0.159 1.00 . A A . 1710 SER HA   1 1 
       11 26299 1 1  62 SER HB2  H   0.745   9.298  -0.220 1.00 . A A . 1710 SER HB2  1 1 
       11 26300 1 1  62 SER HB3  H   1.240  10.723   0.691 1.00 . A A . 1710 SER HB3  1 1 
       11 26301 1 1  62 SER HG   H   2.813  11.142  -0.873 1.00 . A A . 1710 SER HG   1 1 
       11 26302 1 1  62 SER N    N   1.906   8.271   1.853 1.00 . A A . 1710 SER N    1 1 
       11 26303 1 1  62 SER O    O   4.749  10.143   0.986 1.00 . A A . 1710 SER O    1 1 
       11 26304 1 1  62 SER OG   O   2.156  10.466  -1.114 1.00 . A A . 1710 SER OG   1 1 
       11 26305 1 1  63 HIS C    C   5.464  10.574   3.795 1.00 . A A . 1711 HIS C    1 1 
       11 26306 1 1  63 HIS CA   C   4.159  11.310   3.474 1.00 . A A . 1711 HIS CA   1 1 
       11 26307 1 1  63 HIS CB   C   3.423  11.697   4.765 1.00 . A A . 1711 HIS CB   1 1 
       11 26308 1 1  63 HIS CD2  C   5.216  13.471   5.427 1.00 . A A . 1711 HIS CD2  1 1 
       11 26309 1 1  63 HIS CE1  C   4.493  13.892   7.451 1.00 . A A . 1711 HIS CE1  1 1 
       11 26310 1 1  63 HIS CG   C   4.129  12.690   5.643 1.00 . A A . 1711 HIS CG   1 1 
       11 26311 1 1  63 HIS H    H   2.372  10.296   2.998 1.00 . A A . 1711 HIS H    1 1 
       11 26312 1 1  63 HIS HA   H   4.385  12.205   2.914 1.00 . A A . 1711 HIS HA   1 1 
       11 26313 1 1  63 HIS HB2  H   2.466  12.124   4.502 1.00 . A A . 1711 HIS HB2  1 1 
       11 26314 1 1  63 HIS HB3  H   3.255  10.803   5.348 1.00 . A A . 1711 HIS HB3  1 1 
       11 26315 1 1  63 HIS HD2  H   5.811  13.507   4.525 1.00 . A A . 1711 HIS HD2  1 1 
       11 26316 1 1  63 HIS HE1  H   4.397  14.310   8.441 1.00 . A A . 1711 HIS HE1  1 1 
       11 26317 1 1  63 HIS HE2  H   6.230  14.740   6.765 1.00 . A A . 1711 HIS HE2  1 1 
       11 26318 1 1  63 HIS N    N   3.280  10.478   2.667 1.00 . A A . 1711 HIS N    1 1 
       11 26319 1 1  63 HIS ND1  N   3.703  12.979   6.920 1.00 . A A . 1711 HIS ND1  1 1 
       11 26320 1 1  63 HIS NE2  N   5.420  14.207   6.567 1.00 . A A . 1711 HIS NE2  1 1 
       11 26321 1 1  63 HIS O    O   6.532  11.182   3.827 1.00 . A A . 1711 HIS O    1 1 
       11 26322 1 1  64 LEU C    C   7.182   7.839   3.133 1.00 . A A . 1712 LEU C    1 1 
       11 26323 1 1  64 LEU CA   C   6.542   8.470   4.380 1.00 . A A . 1712 LEU CA   1 1 
       11 26324 1 1  64 LEU CB   C   6.170   7.389   5.407 1.00 . A A . 1712 LEU CB   1 1 
       11 26325 1 1  64 LEU CD1  C   6.664   5.104   4.540 1.00 . A A . 1712 LEU CD1  1 1 
       11 26326 1 1  64 LEU CD2  C   4.556   5.526   5.825 1.00 . A A . 1712 LEU CD2  1 1 
       11 26327 1 1  64 LEU CG   C   5.563   6.108   4.848 1.00 . A A . 1712 LEU CG   1 1 
       11 26328 1 1  64 LEU H    H   4.492   8.830   3.979 1.00 . A A . 1712 LEU H    1 1 
       11 26329 1 1  64 LEU HA   H   7.264   9.136   4.828 1.00 . A A . 1712 LEU HA   1 1 
       11 26330 1 1  64 LEU HB2  H   7.062   7.119   5.948 1.00 . A A . 1712 LEU HB2  1 1 
       11 26331 1 1  64 LEU HB3  H   5.465   7.818   6.105 1.00 . A A . 1712 LEU HB3  1 1 
       11 26332 1 1  64 LEU HD11 H   7.405   5.575   3.904 1.00 . A A . 1712 LEU HD11 1 1 
       11 26333 1 1  64 LEU HD12 H   7.133   4.790   5.461 1.00 . A A . 1712 LEU HD12 1 1 
       11 26334 1 1  64 LEU HD13 H   6.244   4.247   4.035 1.00 . A A . 1712 LEU HD13 1 1 
       11 26335 1 1  64 LEU HD21 H   5.049   5.311   6.763 1.00 . A A . 1712 LEU HD21 1 1 
       11 26336 1 1  64 LEU HD22 H   3.761   6.238   5.992 1.00 . A A . 1712 LEU HD22 1 1 
       11 26337 1 1  64 LEU HD23 H   4.145   4.615   5.418 1.00 . A A . 1712 LEU HD23 1 1 
       11 26338 1 1  64 LEU HG   H   5.047   6.334   3.925 1.00 . A A . 1712 LEU HG   1 1 
       11 26339 1 1  64 LEU N    N   5.370   9.269   4.036 1.00 . A A . 1712 LEU N    1 1 
       11 26340 1 1  64 LEU O    O   8.343   7.433   3.169 1.00 . A A . 1712 LEU O    1 1 
       11 26341 1 1  65 ILE C    C   8.148   7.847   0.277 1.00 . A A . 1713 ILE C    1 1 
       11 26342 1 1  65 ILE CA   C   6.922   7.112   0.817 1.00 . A A . 1713 ILE CA   1 1 
       11 26343 1 1  65 ILE CB   C   5.833   7.049  -0.288 1.00 . A A . 1713 ILE CB   1 1 
       11 26344 1 1  65 ILE CD1  C   3.510   6.143  -0.839 1.00 . A A . 1713 ILE CD1  1 1 
       11 26345 1 1  65 ILE CG1  C   4.635   6.221   0.176 1.00 . A A . 1713 ILE CG1  1 1 
       11 26346 1 1  65 ILE CG2  C   6.399   6.461  -1.572 1.00 . A A . 1713 ILE CG2  1 1 
       11 26347 1 1  65 ILE H    H   5.513   8.109   2.059 1.00 . A A . 1713 ILE H    1 1 
       11 26348 1 1  65 ILE HA   H   7.207   6.100   1.066 1.00 . A A . 1713 ILE HA   1 1 
       11 26349 1 1  65 ILE HB   H   5.505   8.056  -0.498 1.00 . A A . 1713 ILE HB   1 1 
       11 26350 1 1  65 ILE HD11 H   3.767   5.423  -1.614 1.00 . A A . 1713 ILE HD11 1 1 
       11 26351 1 1  65 ILE HD12 H   2.604   5.821  -0.349 1.00 . A A . 1713 ILE HD12 1 1 
       11 26352 1 1  65 ILE HD13 H   3.356   7.113  -1.285 1.00 . A A . 1713 ILE HD13 1 1 
       11 26353 1 1  65 ILE HG12 H   4.962   5.213   0.382 1.00 . A A . 1713 ILE HG12 1 1 
       11 26354 1 1  65 ILE HG13 H   4.235   6.655   1.080 1.00 . A A . 1713 ILE HG13 1 1 
       11 26355 1 1  65 ILE HG21 H   5.623   6.427  -2.325 1.00 . A A . 1713 ILE HG21 1 1 
       11 26356 1 1  65 ILE HG22 H   7.212   7.079  -1.921 1.00 . A A . 1713 ILE HG22 1 1 
       11 26357 1 1  65 ILE HG23 H   6.760   5.462  -1.382 1.00 . A A . 1713 ILE HG23 1 1 
       11 26358 1 1  65 ILE N    N   6.427   7.750   2.040 1.00 . A A . 1713 ILE N    1 1 
       11 26359 1 1  65 ILE O    O   9.158   7.225  -0.062 1.00 . A A . 1713 ILE O    1 1 
       11 26360 1 1  66 GLU C    C  10.447   9.810   0.532 1.00 . A A . 1714 GLU C    1 1 
       11 26361 1 1  66 GLU CA   C   9.156   9.988  -0.289 1.00 . A A . 1714 GLU CA   1 1 
       11 26362 1 1  66 GLU CB   C   8.742  11.461  -0.348 1.00 . A A . 1714 GLU CB   1 1 
       11 26363 1 1  66 GLU CD   C   7.182  13.176  -1.349 1.00 . A A . 1714 GLU CD   1 1 
       11 26364 1 1  66 GLU CG   C   7.529  11.708  -1.230 1.00 . A A . 1714 GLU CG   1 1 
       11 26365 1 1  66 GLU H    H   7.245   9.609   0.550 1.00 . A A . 1714 GLU H    1 1 
       11 26366 1 1  66 GLU HA   H   9.352   9.650  -1.296 1.00 . A A . 1714 GLU HA   1 1 
       11 26367 1 1  66 GLU HB2  H   8.510  11.799   0.652 1.00 . A A . 1714 GLU HB2  1 1 
       11 26368 1 1  66 GLU HB3  H   9.567  12.041  -0.734 1.00 . A A . 1714 GLU HB3  1 1 
       11 26369 1 1  66 GLU HG2  H   7.733  11.322  -2.218 1.00 . A A . 1714 GLU HG2  1 1 
       11 26370 1 1  66 GLU HG3  H   6.681  11.186  -0.810 1.00 . A A . 1714 GLU HG3  1 1 
       11 26371 1 1  66 GLU N    N   8.064   9.170   0.230 1.00 . A A . 1714 GLU N    1 1 
       11 26372 1 1  66 GLU O    O  11.498   9.497  -0.037 1.00 . A A . 1714 GLU O    1 1 
       11 26373 1 1  66 GLU OE1  O   7.773  13.861  -2.215 1.00 . A A . 1714 GLU OE1  1 1 
       11 26374 1 1  66 GLU OE2  O   6.314  13.652  -0.587 1.00 . A A . 1714 GLU OE2  1 1 
       11 26375 1 1  67 PRO C    C  12.065   8.330   2.695 1.00 . A A . 1715 PRO C    1 1 
       11 26376 1 1  67 PRO CA   C  11.581   9.776   2.730 1.00 . A A . 1715 PRO CA   1 1 
       11 26377 1 1  67 PRO CB   C  11.089  10.129   4.138 1.00 . A A . 1715 PRO CB   1 1 
       11 26378 1 1  67 PRO CD   C   9.260  10.480   2.660 1.00 . A A . 1715 PRO CD   1 1 
       11 26379 1 1  67 PRO CG   C   9.608  10.049   4.056 1.00 . A A . 1715 PRO CG   1 1 
       11 26380 1 1  67 PRO HA   H  12.396  10.430   2.459 1.00 . A A . 1715 PRO HA   1 1 
       11 26381 1 1  67 PRO HB2  H  11.487   9.419   4.849 1.00 . A A . 1715 PRO HB2  1 1 
       11 26382 1 1  67 PRO HB3  H  11.417  11.125   4.396 1.00 . A A . 1715 PRO HB3  1 1 
       11 26383 1 1  67 PRO HD2  H   8.344  10.008   2.336 1.00 . A A . 1715 PRO HD2  1 1 
       11 26384 1 1  67 PRO HD3  H   9.176  11.554   2.606 1.00 . A A . 1715 PRO HD3  1 1 
       11 26385 1 1  67 PRO HG2  H   9.280   9.028   4.228 1.00 . A A . 1715 PRO HG2  1 1 
       11 26386 1 1  67 PRO HG3  H   9.161  10.717   4.778 1.00 . A A . 1715 PRO HG3  1 1 
       11 26387 1 1  67 PRO N    N  10.409  10.000   1.874 1.00 . A A . 1715 PRO N    1 1 
       11 26388 1 1  67 PRO O    O  13.252   8.068   2.867 1.00 . A A . 1715 PRO O    1 1 
       11 26389 1 1  68 LEU C    C  12.396   5.723   1.203 1.00 . A A . 1716 LEU C    1 1 
       11 26390 1 1  68 LEU CA   C  11.516   5.981   2.418 1.00 . A A . 1716 LEU CA   1 1 
       11 26391 1 1  68 LEU CB   C  10.266   5.086   2.388 1.00 . A A . 1716 LEU CB   1 1 
       11 26392 1 1  68 LEU CD1  C   9.215   2.912   3.080 1.00 . A A . 1716 LEU CD1  1 1 
       11 26393 1 1  68 LEU CD2  C  11.093   2.890   1.465 1.00 . A A . 1716 LEU CD2  1 1 
       11 26394 1 1  68 LEU CG   C  10.508   3.594   2.674 1.00 . A A . 1716 LEU CG   1 1 
       11 26395 1 1  68 LEU H    H  10.209   7.651   2.355 1.00 . A A . 1716 LEU H    1 1 
       11 26396 1 1  68 LEU HA   H  12.087   5.756   3.308 1.00 . A A . 1716 LEU HA   1 1 
       11 26397 1 1  68 LEU HB2  H   9.566   5.461   3.121 1.00 . A A . 1716 LEU HB2  1 1 
       11 26398 1 1  68 LEU HB3  H   9.814   5.172   1.411 1.00 . A A . 1716 LEU HB3  1 1 
       11 26399 1 1  68 LEU HD11 H   8.825   3.380   3.973 1.00 . A A . 1716 LEU HD11 1 1 
       11 26400 1 1  68 LEU HD12 H   8.493   3.003   2.283 1.00 . A A . 1716 LEU HD12 1 1 
       11 26401 1 1  68 LEU HD13 H   9.405   1.867   3.275 1.00 . A A . 1716 LEU HD13 1 1 
       11 26402 1 1  68 LEU HD21 H  11.257   1.849   1.700 1.00 . A A . 1716 LEU HD21 1 1 
       11 26403 1 1  68 LEU HD22 H  10.403   2.967   0.637 1.00 . A A . 1716 LEU HD22 1 1 
       11 26404 1 1  68 LEU HD23 H  12.032   3.352   1.197 1.00 . A A . 1716 LEU HD23 1 1 
       11 26405 1 1  68 LEU HG   H  11.208   3.499   3.491 1.00 . A A . 1716 LEU HG   1 1 
       11 26406 1 1  68 LEU N    N  11.149   7.391   2.475 1.00 . A A . 1716 LEU N    1 1 
       11 26407 1 1  68 LEU O    O  13.438   5.085   1.312 1.00 . A A . 1716 LEU O    1 1 
       11 26408 1 1  69 ALA C    C  14.098   6.751  -1.050 1.00 . A A . 1717 ALA C    1 1 
       11 26409 1 1  69 ALA CA   C  12.744   6.075  -1.179 1.00 . A A . 1717 ALA CA   1 1 
       11 26410 1 1  69 ALA CB   C  11.978   6.654  -2.358 1.00 . A A . 1717 ALA CB   1 1 
       11 26411 1 1  69 ALA H    H  11.151   6.765   0.035 1.00 . A A . 1717 ALA H    1 1 
       11 26412 1 1  69 ALA HA   H  12.889   5.018  -1.349 1.00 . A A . 1717 ALA HA   1 1 
       11 26413 1 1  69 ALA HB1  H  11.007   6.186  -2.421 1.00 . A A . 1717 ALA HB1  1 1 
       11 26414 1 1  69 ALA HB2  H  11.858   7.718  -2.219 1.00 . A A . 1717 ALA HB2  1 1 
       11 26415 1 1  69 ALA HB3  H  12.527   6.469  -3.270 1.00 . A A . 1717 ALA HB3  1 1 
       11 26416 1 1  69 ALA N    N  11.984   6.244   0.053 1.00 . A A . 1717 ALA N    1 1 
       11 26417 1 1  69 ALA O    O  15.124   6.218  -1.475 1.00 . A A . 1717 ALA O    1 1 
       11 26418 1 1  70 SER C    C  16.233   7.948   0.753 1.00 . A A . 1718 SER C    1 1 
       11 26419 1 1  70 SER CA   C  15.290   8.692  -0.199 1.00 . A A . 1718 SER CA   1 1 
       11 26420 1 1  70 SER CB   C  14.911  10.054   0.377 1.00 . A A . 1718 SER CB   1 1 
       11 26421 1 1  70 SER H    H  13.220   8.297  -0.157 1.00 . A A . 1718 SER H    1 1 
       11 26422 1 1  70 SER HA   H  15.791   8.837  -1.143 1.00 . A A . 1718 SER HA   1 1 
       11 26423 1 1  70 SER HB2  H  14.464   9.921   1.350 1.00 . A A . 1718 SER HB2  1 1 
       11 26424 1 1  70 SER HB3  H  15.794  10.659   0.468 1.00 . A A . 1718 SER HB3  1 1 
       11 26425 1 1  70 SER HG   H  13.090  10.395  -0.290 1.00 . A A . 1718 SER HG   1 1 
       11 26426 1 1  70 SER N    N  14.081   7.927  -0.443 1.00 . A A . 1718 SER N    1 1 
       11 26427 1 1  70 SER O    O  17.452   7.969   0.578 1.00 . A A . 1718 SER O    1 1 
       11 26428 1 1  70 SER OG   O  13.983  10.725  -0.467 1.00 . A A . 1718 SER OG   1 1 
       11 26429 1 1  71 ALA C    C  16.934   5.211   2.083 1.00 . A A . 1719 ALA C    1 1 
       11 26430 1 1  71 ALA CA   C  16.446   6.514   2.704 1.00 . A A . 1719 ALA CA   1 1 
       11 26431 1 1  71 ALA CB   C  15.634   6.232   3.960 1.00 . A A . 1719 ALA CB   1 1 
       11 26432 1 1  71 ALA H    H  14.684   7.317   1.851 1.00 . A A . 1719 ALA H    1 1 
       11 26433 1 1  71 ALA HA   H  17.303   7.109   2.984 1.00 . A A . 1719 ALA HA   1 1 
       11 26434 1 1  71 ALA HB1  H  16.245   5.698   4.672 1.00 . A A . 1719 ALA HB1  1 1 
       11 26435 1 1  71 ALA HB2  H  15.306   7.165   4.394 1.00 . A A . 1719 ALA HB2  1 1 
       11 26436 1 1  71 ALA HB3  H  14.772   5.632   3.704 1.00 . A A . 1719 ALA HB3  1 1 
       11 26437 1 1  71 ALA N    N  15.660   7.281   1.749 1.00 . A A . 1719 ALA N    1 1 
       11 26438 1 1  71 ALA O    O  18.080   4.820   2.270 1.00 . A A . 1719 ALA O    1 1 
       11 26439 1 1  72 ALA C    C  17.673   3.376  -0.127 1.00 . A A . 1720 ALA C    1 1 
       11 26440 1 1  72 ALA CA   C  16.398   3.279   0.702 1.00 . A A . 1720 ALA CA   1 1 
       11 26441 1 1  72 ALA CB   C  15.244   2.800  -0.164 1.00 . A A . 1720 ALA CB   1 1 
       11 26442 1 1  72 ALA H    H  15.171   4.937   1.184 1.00 . A A . 1720 ALA H    1 1 
       11 26443 1 1  72 ALA HA   H  16.549   2.555   1.489 1.00 . A A . 1720 ALA HA   1 1 
       11 26444 1 1  72 ALA HB1  H  14.347   2.740   0.433 1.00 . A A . 1720 ALA HB1  1 1 
       11 26445 1 1  72 ALA HB2  H  15.090   3.495  -0.977 1.00 . A A . 1720 ALA HB2  1 1 
       11 26446 1 1  72 ALA HB3  H  15.475   1.823  -0.565 1.00 . A A . 1720 ALA HB3  1 1 
       11 26447 1 1  72 ALA N    N  16.067   4.556   1.324 1.00 . A A . 1720 ALA N    1 1 
       11 26448 1 1  72 ALA O    O  18.556   2.536  -0.023 1.00 . A A . 1720 ALA O    1 1 
       11 26449 1 1  73 ARG C    C  20.215   4.919  -1.054 1.00 . A A . 1721 ARG C    1 1 
       11 26450 1 1  73 ARG CA   C  18.928   4.574  -1.810 1.00 . A A . 1721 ARG CA   1 1 
       11 26451 1 1  73 ARG CB   C  18.646   5.625  -2.887 1.00 . A A . 1721 ARG CB   1 1 
       11 26452 1 1  73 ARG CD   C  18.061   8.002  -3.450 1.00 . A A . 1721 ARG CD   1 1 
       11 26453 1 1  73 ARG CG   C  18.226   6.978  -2.340 1.00 . A A . 1721 ARG CG   1 1 
       11 26454 1 1  73 ARG CZ   C  16.219   8.407  -5.042 1.00 . A A . 1721 ARG CZ   1 1 
       11 26455 1 1  73 ARG H    H  17.080   5.108  -0.917 1.00 . A A . 1721 ARG H    1 1 
       11 26456 1 1  73 ARG HA   H  19.075   3.622  -2.299 1.00 . A A . 1721 ARG HA   1 1 
       11 26457 1 1  73 ARG HB2  H  19.541   5.765  -3.476 1.00 . A A . 1721 ARG HB2  1 1 
       11 26458 1 1  73 ARG HB3  H  17.858   5.261  -3.529 1.00 . A A . 1721 ARG HB3  1 1 
       11 26459 1 1  73 ARG HD2  H  17.736   8.934  -3.014 1.00 . A A . 1721 ARG HD2  1 1 
       11 26460 1 1  73 ARG HD3  H  19.016   8.147  -3.933 1.00 . A A . 1721 ARG HD3  1 1 
       11 26461 1 1  73 ARG HE   H  17.072   6.627  -4.707 1.00 . A A . 1721 ARG HE   1 1 
       11 26462 1 1  73 ARG HG2  H  17.283   6.868  -1.824 1.00 . A A . 1721 ARG HG2  1 1 
       11 26463 1 1  73 ARG HG3  H  18.978   7.326  -1.648 1.00 . A A . 1721 ARG HG3  1 1 
       11 26464 1 1  73 ARG HH11 H  16.855  10.063  -4.052 1.00 . A A . 1721 ARG HH11 1 1 
       11 26465 1 1  73 ARG HH12 H  15.557  10.315  -5.177 1.00 . A A . 1721 ARG HH12 1 1 
       11 26466 1 1  73 ARG HH21 H  15.377   6.964  -6.188 1.00 . A A . 1721 ARG HH21 1 1 
       11 26467 1 1  73 ARG HH22 H  14.715   8.562  -6.398 1.00 . A A . 1721 ARG HH22 1 1 
       11 26468 1 1  73 ARG N    N  17.784   4.422  -0.922 1.00 . A A . 1721 ARG N    1 1 
       11 26469 1 1  73 ARG NE   N  17.081   7.582  -4.453 1.00 . A A . 1721 ARG NE   1 1 
       11 26470 1 1  73 ARG NH1  N  16.208   9.697  -4.735 1.00 . A A . 1721 ARG NH1  1 1 
       11 26471 1 1  73 ARG NH2  N  15.369   7.939  -5.948 1.00 . A A . 1721 ARG NH2  1 1 
       11 26472 1 1  73 ARG O    O  21.301   4.862  -1.631 1.00 . A A . 1721 ARG O    1 1 
       11 26473 1 1  74 ALA C    C  21.258   5.313   2.451 1.00 . A A . 1722 ALA C    1 1 
       11 26474 1 1  74 ALA CA   C  21.292   5.712   0.969 1.00 . A A . 1722 ALA CA   1 1 
       11 26475 1 1  74 ALA CB   C  21.470   7.215   0.826 1.00 . A A . 1722 ALA CB   1 1 
       11 26476 1 1  74 ALA H    H  19.240   5.235   0.678 1.00 . A A . 1722 ALA H    1 1 
       11 26477 1 1  74 ALA HA   H  22.149   5.240   0.512 1.00 . A A . 1722 ALA HA   1 1 
       11 26478 1 1  74 ALA HB1  H  22.397   7.515   1.292 1.00 . A A . 1722 ALA HB1  1 1 
       11 26479 1 1  74 ALA HB2  H  21.495   7.473  -0.223 1.00 . A A . 1722 ALA HB2  1 1 
       11 26480 1 1  74 ALA HB3  H  20.645   7.723   1.302 1.00 . A A . 1722 ALA HB3  1 1 
       11 26481 1 1  74 ALA N    N  20.112   5.279   0.227 1.00 . A A . 1722 ALA N    1 1 
       11 26482 1 1  74 ALA O    O  22.055   4.486   2.889 1.00 . A A . 1722 ALA O    1 1 
       11 26483 1 1  75 GLU C    C  19.549   4.492   5.109 1.00 . A A . 1723 GLU C    1 1 
       11 26484 1 1  75 GLU CA   C  20.333   5.726   4.670 1.00 . A A . 1723 GLU CA   1 1 
       11 26485 1 1  75 GLU CB   C  19.760   6.965   5.355 1.00 . A A . 1723 GLU CB   1 1 
       11 26486 1 1  75 GLU CD   C  22.048   7.932   5.744 1.00 . A A . 1723 GLU CD   1 1 
       11 26487 1 1  75 GLU CG   C  20.649   8.186   5.231 1.00 . A A . 1723 GLU CG   1 1 
       11 26488 1 1  75 GLU H    H  19.649   6.444   2.795 1.00 . A A . 1723 GLU H    1 1 
       11 26489 1 1  75 GLU HA   H  21.357   5.605   4.986 1.00 . A A . 1723 GLU HA   1 1 
       11 26490 1 1  75 GLU HB2  H  18.801   7.196   4.916 1.00 . A A . 1723 GLU HB2  1 1 
       11 26491 1 1  75 GLU HB3  H  19.624   6.750   6.405 1.00 . A A . 1723 GLU HB3  1 1 
       11 26492 1 1  75 GLU HG2  H  20.708   8.471   4.191 1.00 . A A . 1723 GLU HG2  1 1 
       11 26493 1 1  75 GLU HG3  H  20.212   8.993   5.801 1.00 . A A . 1723 GLU HG3  1 1 
       11 26494 1 1  75 GLU N    N  20.345   5.900   3.216 1.00 . A A . 1723 GLU N    1 1 
       11 26495 1 1  75 GLU O    O  18.316   4.500   5.155 1.00 . A A . 1723 GLU O    1 1 
       11 26496 1 1  75 GLU OE1  O  22.202   7.616   6.942 1.00 . A A . 1723 GLU OE1  1 1 
       11 26497 1 1  75 GLU OE2  O  23.003   8.042   4.949 1.00 . A A . 1723 GLU OE2  1 1 
       11 26498 1 1  76 ALA C    C  19.012   2.375   7.289 1.00 . A A . 1724 ALA C    1 1 
       11 26499 1 1  76 ALA CA   C  19.686   2.204   5.931 1.00 . A A . 1724 ALA CA   1 1 
       11 26500 1 1  76 ALA CB   C  20.756   1.127   6.019 1.00 . A A . 1724 ALA CB   1 1 
       11 26501 1 1  76 ALA H    H  21.261   3.517   5.415 1.00 . A A . 1724 ALA H    1 1 
       11 26502 1 1  76 ALA HA   H  18.951   1.890   5.205 1.00 . A A . 1724 ALA HA   1 1 
       11 26503 1 1  76 ALA HB1  H  21.438   1.365   6.822 1.00 . A A . 1724 ALA HB1  1 1 
       11 26504 1 1  76 ALA HB2  H  20.290   0.173   6.216 1.00 . A A . 1724 ALA HB2  1 1 
       11 26505 1 1  76 ALA HB3  H  21.299   1.079   5.090 1.00 . A A . 1724 ALA HB3  1 1 
       11 26506 1 1  76 ALA N    N  20.282   3.449   5.468 1.00 . A A . 1724 ALA N    1 1 
       11 26507 1 1  76 ALA O    O  17.913   1.869   7.517 1.00 . A A . 1724 ALA O    1 1 
       11 26508 1 1  77 SER C    C  17.847   3.881   9.688 1.00 . A A . 1725 SER C    1 1 
       11 26509 1 1  77 SER CA   C  19.236   3.245   9.565 1.00 . A A . 1725 SER CA   1 1 
       11 26510 1 1  77 SER CB   C  20.255   4.081  10.338 1.00 . A A . 1725 SER CB   1 1 
       11 26511 1 1  77 SER H    H  20.475   3.601   7.884 1.00 . A A . 1725 SER H    1 1 
       11 26512 1 1  77 SER HA   H  19.205   2.251   9.993 1.00 . A A . 1725 SER HA   1 1 
       11 26513 1 1  77 SER HB2  H  20.174   5.115  10.037 1.00 . A A . 1725 SER HB2  1 1 
       11 26514 1 1  77 SER HB3  H  20.060   3.996  11.397 1.00 . A A . 1725 SER HB3  1 1 
       11 26515 1 1  77 SER HG   H  21.666   2.712  10.375 1.00 . A A . 1725 SER HG   1 1 
       11 26516 1 1  77 SER N    N  19.667   3.120   8.175 1.00 . A A . 1725 SER N    1 1 
       11 26517 1 1  77 SER O    O  17.139   3.661  10.669 1.00 . A A . 1725 SER O    1 1 
       11 26518 1 1  77 SER OG   O  21.576   3.631  10.081 1.00 . A A . 1725 SER OG   1 1 
       11 26519 1 1  78 GLN C    C  15.134   4.535   7.996 1.00 . A A . 1726 GLN C    1 1 
       11 26520 1 1  78 GLN CA   C  16.184   5.358   8.722 1.00 . A A . 1726 GLN CA   1 1 
       11 26521 1 1  78 GLN CB   C  16.316   6.733   8.064 1.00 . A A . 1726 GLN CB   1 1 
       11 26522 1 1  78 GLN CD   C  17.539   8.938   7.970 1.00 . A A . 1726 GLN CD   1 1 
       11 26523 1 1  78 GLN CG   C  17.367   7.624   8.707 1.00 . A A . 1726 GLN CG   1 1 
       11 26524 1 1  78 GLN H    H  18.024   4.730   7.891 1.00 . A A . 1726 GLN H    1 1 
       11 26525 1 1  78 GLN HA   H  15.891   5.479   9.754 1.00 . A A . 1726 GLN HA   1 1 
       11 26526 1 1  78 GLN HB2  H  16.578   6.597   7.025 1.00 . A A . 1726 GLN HB2  1 1 
       11 26527 1 1  78 GLN HB3  H  15.362   7.237   8.123 1.00 . A A . 1726 GLN HB3  1 1 
       11 26528 1 1  78 GLN HE21 H  18.048   9.850   9.660 1.00 . A A . 1726 GLN HE21 1 1 
       11 26529 1 1  78 GLN HE22 H  18.026  10.840   8.244 1.00 . A A . 1726 GLN HE22 1 1 
       11 26530 1 1  78 GLN HG2  H  17.070   7.834   9.723 1.00 . A A . 1726 GLN HG2  1 1 
       11 26531 1 1  78 GLN HG3  H  18.312   7.102   8.708 1.00 . A A . 1726 GLN HG3  1 1 
       11 26532 1 1  78 GLN N    N  17.460   4.657   8.689 1.00 . A A . 1726 GLN N    1 1 
       11 26533 1 1  78 GLN NE2  N  17.908   9.980   8.696 1.00 . A A . 1726 GLN NE2  1 1 
       11 26534 1 1  78 GLN O    O  13.961   4.512   8.372 1.00 . A A . 1726 GLN O    1 1 
       11 26535 1 1  78 GLN OE1  O  17.341   9.017   6.757 1.00 . A A . 1726 GLN OE1  1 1 
       11 26536 1 1  79 LEU C    C  13.910   2.032   6.836 1.00 . A A . 1727 LEU C    1 1 
       11 26537 1 1  79 LEU CA   C  14.751   3.054   6.083 1.00 . A A . 1727 LEU CA   1 1 
       11 26538 1 1  79 LEU CB   C  15.636   2.352   5.067 1.00 . A A . 1727 LEU CB   1 1 
       11 26539 1 1  79 LEU CD1  C  14.149   1.631   3.225 1.00 . A A . 1727 LEU CD1  1 1 
       11 26540 1 1  79 LEU CD2  C  16.073   0.184   3.908 1.00 . A A . 1727 LEU CD2  1 1 
       11 26541 1 1  79 LEU CG   C  15.007   1.162   4.374 1.00 . A A . 1727 LEU CG   1 1 
       11 26542 1 1  79 LEU H    H  16.561   3.861   6.788 1.00 . A A . 1727 LEU H    1 1 
       11 26543 1 1  79 LEU HA   H  14.092   3.730   5.560 1.00 . A A . 1727 LEU HA   1 1 
       11 26544 1 1  79 LEU HB2  H  15.909   3.078   4.321 1.00 . A A . 1727 LEU HB2  1 1 
       11 26545 1 1  79 LEU HB3  H  16.527   2.016   5.558 1.00 . A A . 1727 LEU HB3  1 1 
       11 26546 1 1  79 LEU HD11 H  13.729   0.780   2.715 1.00 . A A . 1727 LEU HD11 1 1 
       11 26547 1 1  79 LEU HD12 H  13.357   2.256   3.607 1.00 . A A . 1727 LEU HD12 1 1 
       11 26548 1 1  79 LEU HD13 H  14.761   2.201   2.544 1.00 . A A . 1727 LEU HD13 1 1 
       11 26549 1 1  79 LEU HD21 H  16.731   0.676   3.205 1.00 . A A . 1727 LEU HD21 1 1 
       11 26550 1 1  79 LEU HD22 H  16.647  -0.155   4.760 1.00 . A A . 1727 LEU HD22 1 1 
       11 26551 1 1  79 LEU HD23 H  15.603  -0.662   3.430 1.00 . A A . 1727 LEU HD23 1 1 
       11 26552 1 1  79 LEU HG   H  14.372   0.653   5.082 1.00 . A A . 1727 LEU HG   1 1 
       11 26553 1 1  79 LEU N    N  15.595   3.844   6.965 1.00 . A A . 1727 LEU N    1 1 
       11 26554 1 1  79 LEU O    O  12.705   1.922   6.609 1.00 . A A . 1727 LEU O    1 1 
       11 26555 1 1  80 GLY C    C  12.625   0.763   9.188 1.00 . A A . 1728 GLY C    1 1 
       11 26556 1 1  80 GLY CA   C  13.868   0.252   8.478 1.00 . A A . 1728 GLY CA   1 1 
       11 26557 1 1  80 GLY H    H  15.520   1.422   7.842 1.00 . A A . 1728 GLY H    1 1 
       11 26558 1 1  80 GLY HA2  H  13.579  -0.540   7.803 1.00 . A A . 1728 GLY HA2  1 1 
       11 26559 1 1  80 GLY HA3  H  14.549  -0.149   9.215 1.00 . A A . 1728 GLY HA3  1 1 
       11 26560 1 1  80 GLY N    N  14.555   1.284   7.718 1.00 . A A . 1728 GLY N    1 1 
       11 26561 1 1  80 GLY O    O  11.618   0.058   9.280 1.00 . A A . 1728 GLY O    1 1 
       11 26562 1 1  81 HIS C    C  10.468   3.015   9.394 1.00 . A A . 1729 HIS C    1 1 
       11 26563 1 1  81 HIS CA   C  11.548   2.586  10.377 1.00 . A A . 1729 HIS CA   1 1 
       11 26564 1 1  81 HIS CB   C  11.982   3.776  11.234 1.00 . A A . 1729 HIS CB   1 1 
       11 26565 1 1  81 HIS CD2  C  14.052   3.422  12.758 1.00 . A A . 1729 HIS CD2  1 1 
       11 26566 1 1  81 HIS CE1  C  13.021   2.637  14.522 1.00 . A A . 1729 HIS CE1  1 1 
       11 26567 1 1  81 HIS CG   C  12.730   3.384  12.472 1.00 . A A . 1729 HIS CG   1 1 
       11 26568 1 1  81 HIS H    H  13.509   2.514   9.571 1.00 . A A . 1729 HIS H    1 1 
       11 26569 1 1  81 HIS HA   H  11.136   1.826  11.026 1.00 . A A . 1729 HIS HA   1 1 
       11 26570 1 1  81 HIS HB2  H  12.624   4.417  10.649 1.00 . A A . 1729 HIS HB2  1 1 
       11 26571 1 1  81 HIS HB3  H  11.107   4.332  11.536 1.00 . A A . 1729 HIS HB3  1 1 
       11 26572 1 1  81 HIS HD2  H  14.839   3.762  12.101 1.00 . A A . 1729 HIS HD2  1 1 
       11 26573 1 1  81 HIS HE1  H  12.827   2.240  15.507 1.00 . A A . 1729 HIS HE1  1 1 
       11 26574 1 1  81 HIS HE2  H  15.034   3.010  14.570 1.00 . A A . 1729 HIS HE2  1 1 
       11 26575 1 1  81 HIS N    N  12.684   1.994   9.681 1.00 . A A . 1729 HIS N    1 1 
       11 26576 1 1  81 HIS ND1  N  12.113   2.884  13.599 1.00 . A A . 1729 HIS ND1  1 1 
       11 26577 1 1  81 HIS NE2  N  14.205   2.952  14.038 1.00 . A A . 1729 HIS NE2  1 1 
       11 26578 1 1  81 HIS O    O   9.282   2.965   9.711 1.00 . A A . 1729 HIS O    1 1 
       11 26579 1 1  82 LYS C    C   9.055   2.645   6.784 1.00 . A A . 1730 LYS C    1 1 
       11 26580 1 1  82 LYS CA   C   9.932   3.828   7.162 1.00 . A A . 1730 LYS CA   1 1 
       11 26581 1 1  82 LYS CB   C  10.653   4.303   5.899 1.00 . A A . 1730 LYS CB   1 1 
       11 26582 1 1  82 LYS CD   C  11.584   6.518   6.662 1.00 . A A . 1730 LYS CD   1 1 
       11 26583 1 1  82 LYS CE   C  12.853   7.345   6.755 1.00 . A A . 1730 LYS CE   1 1 
       11 26584 1 1  82 LYS CG   C  11.898   5.133   6.138 1.00 . A A . 1730 LYS CG   1 1 
       11 26585 1 1  82 LYS H    H  11.840   3.443   8.003 1.00 . A A . 1730 LYS H    1 1 
       11 26586 1 1  82 LYS HA   H   9.316   4.625   7.551 1.00 . A A . 1730 LYS HA   1 1 
       11 26587 1 1  82 LYS HB2  H  10.940   3.436   5.323 1.00 . A A . 1730 LYS HB2  1 1 
       11 26588 1 1  82 LYS HB3  H   9.961   4.893   5.315 1.00 . A A . 1730 LYS HB3  1 1 
       11 26589 1 1  82 LYS HD2  H  10.893   7.003   5.989 1.00 . A A . 1730 LYS HD2  1 1 
       11 26590 1 1  82 LYS HD3  H  11.143   6.434   7.644 1.00 . A A . 1730 LYS HD3  1 1 
       11 26591 1 1  82 LYS HE2  H  13.495   6.899   7.501 1.00 . A A . 1730 LYS HE2  1 1 
       11 26592 1 1  82 LYS HE3  H  13.353   7.325   5.795 1.00 . A A . 1730 LYS HE3  1 1 
       11 26593 1 1  82 LYS HG2  H  12.521   4.626   6.859 1.00 . A A . 1730 LYS HG2  1 1 
       11 26594 1 1  82 LYS HG3  H  12.436   5.227   5.206 1.00 . A A . 1730 LYS HG3  1 1 
       11 26595 1 1  82 LYS HZ1  H  13.363   9.370   6.842 1.00 . A A . 1730 LYS HZ1  1 1 
       11 26596 1 1  82 LYS HZ2  H  12.483   8.820   8.183 1.00 . A A . 1730 LYS HZ2  1 1 
       11 26597 1 1  82 LYS HZ3  H  11.692   9.085   6.709 1.00 . A A . 1730 LYS HZ3  1 1 
       11 26598 1 1  82 LYS N    N  10.880   3.423   8.198 1.00 . A A . 1730 LYS N    1 1 
       11 26599 1 1  82 LYS NZ   N  12.577   8.753   7.145 1.00 . A A . 1730 LYS NZ   1 1 
       11 26600 1 1  82 LYS O    O   7.833   2.757   6.696 1.00 . A A . 1730 LYS O    1 1 
       11 26601 1 1  83 VAL C    C   8.022  -0.135   7.242 1.00 . A A . 1731 VAL C    1 1 
       11 26602 1 1  83 VAL CA   C   9.029   0.283   6.176 1.00 . A A . 1731 VAL CA   1 1 
       11 26603 1 1  83 VAL CB   C  10.042  -0.856   5.940 1.00 . A A . 1731 VAL CB   1 1 
       11 26604 1 1  83 VAL CG1  C   9.342  -2.116   5.466 1.00 . A A . 1731 VAL CG1  1 1 
       11 26605 1 1  83 VAL CG2  C  11.100  -0.426   4.937 1.00 . A A . 1731 VAL CG2  1 1 
       11 26606 1 1  83 VAL H    H  10.686   1.501   6.664 1.00 . A A . 1731 VAL H    1 1 
       11 26607 1 1  83 VAL HA   H   8.503   0.468   5.251 1.00 . A A . 1731 VAL HA   1 1 
       11 26608 1 1  83 VAL HB   H  10.533  -1.075   6.876 1.00 . A A . 1731 VAL HB   1 1 
       11 26609 1 1  83 VAL HG11 H   8.836  -1.917   4.532 1.00 . A A . 1731 VAL HG11 1 1 
       11 26610 1 1  83 VAL HG12 H  10.071  -2.900   5.319 1.00 . A A . 1731 VAL HG12 1 1 
       11 26611 1 1  83 VAL HG13 H   8.622  -2.428   6.207 1.00 . A A . 1731 VAL HG13 1 1 
       11 26612 1 1  83 VAL HG21 H  10.626  -0.172   4.000 1.00 . A A . 1731 VAL HG21 1 1 
       11 26613 1 1  83 VAL HG22 H  11.627   0.437   5.319 1.00 . A A . 1731 VAL HG22 1 1 
       11 26614 1 1  83 VAL HG23 H  11.798  -1.234   4.781 1.00 . A A . 1731 VAL HG23 1 1 
       11 26615 1 1  83 VAL N    N   9.709   1.510   6.564 1.00 . A A . 1731 VAL N    1 1 
       11 26616 1 1  83 VAL O    O   6.894  -0.516   6.928 1.00 . A A . 1731 VAL O    1 1 
       11 26617 1 1  84 SER C    C   6.302   0.521   9.564 1.00 . A A . 1732 SER C    1 1 
       11 26618 1 1  84 SER CA   C   7.563  -0.337   9.629 1.00 . A A . 1732 SER CA   1 1 
       11 26619 1 1  84 SER CB   C   8.308  -0.088  10.946 1.00 . A A . 1732 SER CB   1 1 
       11 26620 1 1  84 SER H    H   9.361   0.237   8.677 1.00 . A A . 1732 SER H    1 1 
       11 26621 1 1  84 SER HA   H   7.284  -1.379   9.571 1.00 . A A . 1732 SER HA   1 1 
       11 26622 1 1  84 SER HB2  H   9.161  -0.747  11.005 1.00 . A A . 1732 SER HB2  1 1 
       11 26623 1 1  84 SER HB3  H   8.645   0.938  10.974 1.00 . A A . 1732 SER HB3  1 1 
       11 26624 1 1  84 SER HG   H   7.872  -1.014  12.622 1.00 . A A . 1732 SER HG   1 1 
       11 26625 1 1  84 SER N    N   8.438  -0.039   8.502 1.00 . A A . 1732 SER N    1 1 
       11 26626 1 1  84 SER O    O   5.187   0.032   9.771 1.00 . A A . 1732 SER O    1 1 
       11 26627 1 1  84 SER OG   O   7.475  -0.324  12.068 1.00 . A A . 1732 SER OG   1 1 
       11 26628 1 1  85 GLN C    C   4.476   2.406   7.974 1.00 . A A . 1733 GLN C    1 1 
       11 26629 1 1  85 GLN CA   C   5.377   2.734   9.158 1.00 . A A . 1733 GLN CA   1 1 
       11 26630 1 1  85 GLN CB   C   5.894   4.164   9.026 1.00 . A A . 1733 GLN CB   1 1 
       11 26631 1 1  85 GLN CD   C   7.189   6.059  10.059 1.00 . A A . 1733 GLN CD   1 1 
       11 26632 1 1  85 GLN CG   C   6.676   4.646  10.233 1.00 . A A . 1733 GLN CG   1 1 
       11 26633 1 1  85 GLN H    H   7.399   2.121   9.083 1.00 . A A . 1733 GLN H    1 1 
       11 26634 1 1  85 GLN HA   H   4.800   2.653  10.066 1.00 . A A . 1733 GLN HA   1 1 
       11 26635 1 1  85 GLN HB2  H   6.538   4.223   8.161 1.00 . A A . 1733 GLN HB2  1 1 
       11 26636 1 1  85 GLN HB3  H   5.052   4.826   8.882 1.00 . A A . 1733 GLN HB3  1 1 
       11 26637 1 1  85 GLN HE21 H   8.744   5.667  11.228 1.00 . A A . 1733 GLN HE21 1 1 
       11 26638 1 1  85 GLN HE22 H   8.660   7.278  10.605 1.00 . A A . 1733 GLN HE22 1 1 
       11 26639 1 1  85 GLN HG2  H   6.033   4.615  11.099 1.00 . A A . 1733 GLN HG2  1 1 
       11 26640 1 1  85 GLN HG3  H   7.519   3.988  10.386 1.00 . A A . 1733 GLN HG3  1 1 
       11 26641 1 1  85 GLN N    N   6.487   1.798   9.251 1.00 . A A . 1733 GLN N    1 1 
       11 26642 1 1  85 GLN NE2  N   8.312   6.363  10.691 1.00 . A A . 1733 GLN NE2  1 1 
       11 26643 1 1  85 GLN O    O   3.261   2.317   8.121 1.00 . A A . 1733 GLN O    1 1 
       11 26644 1 1  85 GLN OE1  O   6.581   6.871   9.363 1.00 . A A . 1733 GLN OE1  1 1 
       11 26645 1 1  86 MET C    C   3.461   0.727   5.711 1.00 . A A . 1734 MET C    1 1 
       11 26646 1 1  86 MET CA   C   4.311   1.987   5.589 1.00 . A A . 1734 MET CA   1 1 
       11 26647 1 1  86 MET CB   C   5.245   1.875   4.382 1.00 . A A . 1734 MET CB   1 1 
       11 26648 1 1  86 MET CE   C   6.267   3.198   1.426 1.00 . A A . 1734 MET CE   1 1 
       11 26649 1 1  86 MET CG   C   4.507   1.833   3.057 1.00 . A A . 1734 MET CG   1 1 
       11 26650 1 1  86 MET H    H   6.057   2.241   6.758 1.00 . A A . 1734 MET H    1 1 
       11 26651 1 1  86 MET HA   H   3.656   2.833   5.445 1.00 . A A . 1734 MET HA   1 1 
       11 26652 1 1  86 MET HB2  H   5.910   2.728   4.373 1.00 . A A . 1734 MET HB2  1 1 
       11 26653 1 1  86 MET HB3  H   5.830   0.973   4.474 1.00 . A A . 1734 MET HB3  1 1 
       11 26654 1 1  86 MET HE1  H   6.962   3.192   0.599 1.00 . A A . 1734 MET HE1  1 1 
       11 26655 1 1  86 MET HE2  H   5.466   3.891   1.219 1.00 . A A . 1734 MET HE2  1 1 
       11 26656 1 1  86 MET HE3  H   6.782   3.499   2.326 1.00 . A A . 1734 MET HE3  1 1 
       11 26657 1 1  86 MET HG2  H   3.771   1.044   3.089 1.00 . A A . 1734 MET HG2  1 1 
       11 26658 1 1  86 MET HG3  H   4.012   2.784   2.921 1.00 . A A . 1734 MET HG3  1 1 
       11 26659 1 1  86 MET N    N   5.075   2.219   6.805 1.00 . A A . 1734 MET N    1 1 
       11 26660 1 1  86 MET O    O   2.293   0.713   5.323 1.00 . A A . 1734 MET O    1 1 
       11 26661 1 1  86 MET SD   S   5.593   1.556   1.647 1.00 . A A . 1734 MET SD   1 1 
       11 26662 1 1  87 ALA C    C   2.201  -1.540   7.370 1.00 . A A . 1735 ALA C    1 1 
       11 26663 1 1  87 ALA CA   C   3.369  -1.602   6.393 1.00 . A A . 1735 ALA CA   1 1 
       11 26664 1 1  87 ALA CB   C   4.356  -2.678   6.820 1.00 . A A . 1735 ALA CB   1 1 
       11 26665 1 1  87 ALA H    H   4.943  -0.218   6.665 1.00 . A A . 1735 ALA H    1 1 
       11 26666 1 1  87 ALA HA   H   2.997  -1.862   5.411 1.00 . A A . 1735 ALA HA   1 1 
       11 26667 1 1  87 ALA HB1  H   4.733  -2.448   7.807 1.00 . A A . 1735 ALA HB1  1 1 
       11 26668 1 1  87 ALA HB2  H   3.859  -3.637   6.839 1.00 . A A . 1735 ALA HB2  1 1 
       11 26669 1 1  87 ALA HB3  H   5.178  -2.711   6.120 1.00 . A A . 1735 ALA HB3  1 1 
       11 26670 1 1  87 ALA N    N   4.041  -0.317   6.289 1.00 . A A . 1735 ALA N    1 1 
       11 26671 1 1  87 ALA O    O   1.169  -2.178   7.160 1.00 . A A . 1735 ALA O    1 1 
       11 26672 1 1  88 GLN C    C   0.079  -0.008   9.001 1.00 . A A . 1736 GLN C    1 1 
       11 26673 1 1  88 GLN CA   C   1.362  -0.682   9.488 1.00 . A A . 1736 GLN CA   1 1 
       11 26674 1 1  88 GLN CB   C   1.917   0.065  10.707 1.00 . A A . 1736 GLN CB   1 1 
       11 26675 1 1  88 GLN CD   C   2.568   2.308  11.690 1.00 . A A . 1736 GLN CD   1 1 
       11 26676 1 1  88 GLN CG   C   1.829   1.576  10.591 1.00 . A A . 1736 GLN CG   1 1 
       11 26677 1 1  88 GLN H    H   3.165  -0.191   8.491 1.00 . A A . 1736 GLN H    1 1 
       11 26678 1 1  88 GLN HA   H   1.130  -1.695   9.777 1.00 . A A . 1736 GLN HA   1 1 
       11 26679 1 1  88 GLN HB2  H   1.366  -0.240  11.580 1.00 . A A . 1736 GLN HB2  1 1 
       11 26680 1 1  88 GLN HB3  H   2.955  -0.205  10.837 1.00 . A A . 1736 GLN HB3  1 1 
       11 26681 1 1  88 GLN HE21 H   2.914   3.805  10.445 1.00 . A A . 1736 GLN HE21 1 1 
       11 26682 1 1  88 GLN HE22 H   3.542   4.005  12.048 1.00 . A A . 1736 GLN HE22 1 1 
       11 26683 1 1  88 GLN HG2  H   2.249   1.873   9.643 1.00 . A A . 1736 GLN HG2  1 1 
       11 26684 1 1  88 GLN HG3  H   0.788   1.863  10.626 1.00 . A A . 1736 GLN HG3  1 1 
       11 26685 1 1  88 GLN N    N   2.358  -0.745   8.425 1.00 . A A . 1736 GLN N    1 1 
       11 26686 1 1  88 GLN NE2  N   3.058   3.489  11.362 1.00 . A A . 1736 GLN NE2  1 1 
       11 26687 1 1  88 GLN O    O  -0.999  -0.279   9.519 1.00 . A A . 1736 GLN O    1 1 
       11 26688 1 1  88 GLN OE1  O   2.697   1.821  12.813 1.00 . A A . 1736 GLN OE1  1 1 
       11 26689 1 1  89 TYR C    C  -1.733   0.708   6.490 1.00 . A A . 1737 TYR C    1 1 
       11 26690 1 1  89 TYR CA   C  -0.964   1.576   7.478 1.00 . A A . 1737 TYR CA   1 1 
       11 26691 1 1  89 TYR CB   C  -0.553   2.876   6.789 1.00 . A A . 1737 TYR CB   1 1 
       11 26692 1 1  89 TYR CD1  C  -0.641   4.327   8.843 1.00 . A A . 1737 TYR CD1  1 1 
       11 26693 1 1  89 TYR CD2  C   1.304   4.430   7.474 1.00 . A A . 1737 TYR CD2  1 1 
       11 26694 1 1  89 TYR CE1  C  -0.093   5.262   9.698 1.00 . A A . 1737 TYR CE1  1 1 
       11 26695 1 1  89 TYR CE2  C   1.860   5.365   8.324 1.00 . A A . 1737 TYR CE2  1 1 
       11 26696 1 1  89 TYR CG   C   0.048   3.896   7.720 1.00 . A A . 1737 TYR CG   1 1 
       11 26697 1 1  89 TYR CZ   C   1.158   5.777   9.436 1.00 . A A . 1737 TYR CZ   1 1 
       11 26698 1 1  89 TYR H    H   1.095   1.082   7.661 1.00 . A A . 1737 TYR H    1 1 
       11 26699 1 1  89 TYR HA   H  -1.615   1.812   8.307 1.00 . A A . 1737 TYR HA   1 1 
       11 26700 1 1  89 TYR HB2  H   0.177   2.653   6.026 1.00 . A A . 1737 TYR HB2  1 1 
       11 26701 1 1  89 TYR HB3  H  -1.424   3.319   6.327 1.00 . A A . 1737 TYR HB3  1 1 
       11 26702 1 1  89 TYR HD1  H  -1.620   3.917   9.045 1.00 . A A . 1737 TYR HD1  1 1 
       11 26703 1 1  89 TYR HD2  H   1.849   4.100   6.600 1.00 . A A . 1737 TYR HD2  1 1 
       11 26704 1 1  89 TYR HE1  H  -0.645   5.584  10.568 1.00 . A A . 1737 TYR HE1  1 1 
       11 26705 1 1  89 TYR HE2  H   2.841   5.768   8.117 1.00 . A A . 1737 TYR HE2  1 1 
       11 26706 1 1  89 TYR HH   H   2.153   7.393   9.777 1.00 . A A . 1737 TYR HH   1 1 
       11 26707 1 1  89 TYR N    N   0.201   0.878   8.016 1.00 . A A . 1737 TYR N    1 1 
       11 26708 1 1  89 TYR O    O  -2.956   0.789   6.406 1.00 . A A . 1737 TYR O    1 1 
       11 26709 1 1  89 TYR OH   O   1.711   6.702  10.290 1.00 . A A . 1737 TYR OH   1 1 
       11 26710 1 1  90 PHE C    C  -2.514  -2.043   5.281 1.00 . A A . 1738 PHE C    1 1 
       11 26711 1 1  90 PHE CA   C  -1.642  -0.933   4.709 1.00 . A A . 1738 PHE CA   1 1 
       11 26712 1 1  90 PHE CB   C  -0.586  -1.501   3.765 1.00 . A A . 1738 PHE CB   1 1 
       11 26713 1 1  90 PHE CD1  C   0.682   0.424   2.765 1.00 . A A . 1738 PHE CD1  1 1 
       11 26714 1 1  90 PHE CD2  C  -0.953  -0.684   1.431 1.00 . A A . 1738 PHE CD2  1 1 
       11 26715 1 1  90 PHE CE1  C   0.951   1.285   1.724 1.00 . A A . 1738 PHE CE1  1 1 
       11 26716 1 1  90 PHE CE2  C  -0.685   0.173   0.386 1.00 . A A . 1738 PHE CE2  1 1 
       11 26717 1 1  90 PHE CG   C  -0.274  -0.571   2.631 1.00 . A A . 1738 PHE CG   1 1 
       11 26718 1 1  90 PHE CZ   C   0.267   1.159   0.532 1.00 . A A . 1738 PHE CZ   1 1 
       11 26719 1 1  90 PHE H    H  -0.052  -0.197   5.901 1.00 . A A . 1738 PHE H    1 1 
       11 26720 1 1  90 PHE HA   H  -2.279  -0.273   4.141 1.00 . A A . 1738 PHE HA   1 1 
       11 26721 1 1  90 PHE HB2  H   0.325  -1.681   4.314 1.00 . A A . 1738 PHE HB2  1 1 
       11 26722 1 1  90 PHE HB3  H  -0.943  -2.432   3.347 1.00 . A A . 1738 PHE HB3  1 1 
       11 26723 1 1  90 PHE HD1  H   1.220   0.526   3.697 1.00 . A A . 1738 PHE HD1  1 1 
       11 26724 1 1  90 PHE HD2  H  -1.699  -1.456   1.315 1.00 . A A . 1738 PHE HD2  1 1 
       11 26725 1 1  90 PHE HE1  H   1.695   2.058   1.840 1.00 . A A . 1738 PHE HE1  1 1 
       11 26726 1 1  90 PHE HE2  H  -1.223   0.074  -0.546 1.00 . A A . 1738 PHE HE2  1 1 
       11 26727 1 1  90 PHE HZ   H   0.477   1.833  -0.286 1.00 . A A . 1738 PHE HZ   1 1 
       11 26728 1 1  90 PHE N    N  -1.019  -0.125   5.750 1.00 . A A . 1738 PHE N    1 1 
       11 26729 1 1  90 PHE O    O  -3.438  -2.514   4.615 1.00 . A A . 1738 PHE O    1 1 
       11 26730 1 1  91 GLU C    C  -4.489  -3.051   7.339 1.00 . A A . 1739 GLU C    1 1 
       11 26731 1 1  91 GLU CA   C  -3.031  -3.502   7.145 1.00 . A A . 1739 GLU CA   1 1 
       11 26732 1 1  91 GLU CB   C  -2.406  -3.954   8.471 1.00 . A A . 1739 GLU CB   1 1 
       11 26733 1 1  91 GLU CD   C  -2.531  -5.553  10.420 1.00 . A A . 1739 GLU CD   1 1 
       11 26734 1 1  91 GLU CG   C  -3.238  -4.996   9.206 1.00 . A A . 1739 GLU CG   1 1 
       11 26735 1 1  91 GLU H    H  -1.494  -2.041   7.005 1.00 . A A . 1739 GLU H    1 1 
       11 26736 1 1  91 GLU HA   H  -3.034  -4.344   6.468 1.00 . A A . 1739 GLU HA   1 1 
       11 26737 1 1  91 GLU HB2  H  -1.433  -4.376   8.274 1.00 . A A . 1739 GLU HB2  1 1 
       11 26738 1 1  91 GLU HB3  H  -2.294  -3.095   9.116 1.00 . A A . 1739 GLU HB3  1 1 
       11 26739 1 1  91 GLU HG2  H  -4.161  -4.538   9.526 1.00 . A A . 1739 GLU HG2  1 1 
       11 26740 1 1  91 GLU HG3  H  -3.457  -5.808   8.528 1.00 . A A . 1739 GLU HG3  1 1 
       11 26741 1 1  91 GLU N    N  -2.237  -2.454   6.513 1.00 . A A . 1739 GLU N    1 1 
       11 26742 1 1  91 GLU O    O  -5.402  -3.702   6.824 1.00 . A A . 1739 GLU O    1 1 
       11 26743 1 1  91 GLU OE1  O  -2.577  -4.913  11.488 1.00 . A A . 1739 GLU OE1  1 1 
       11 26744 1 1  91 GLU OE2  O  -1.921  -6.638  10.308 1.00 . A A . 1739 GLU OE2  1 1 
       11 26745 1 1  92 PRO C    C  -6.705  -1.007   6.877 1.00 . A A . 1740 PRO C    1 1 
       11 26746 1 1  92 PRO CA   C  -6.101  -1.409   8.212 1.00 . A A . 1740 PRO CA   1 1 
       11 26747 1 1  92 PRO CB   C  -5.955  -0.179   9.107 1.00 . A A . 1740 PRO CB   1 1 
       11 26748 1 1  92 PRO CD   C  -3.776  -1.144   8.845 1.00 . A A . 1740 PRO CD   1 1 
       11 26749 1 1  92 PRO CG   C  -4.501   0.141   9.120 1.00 . A A . 1740 PRO CG   1 1 
       11 26750 1 1  92 PRO HA   H  -6.752  -2.126   8.689 1.00 . A A . 1740 PRO HA   1 1 
       11 26751 1 1  92 PRO HB2  H  -6.534   0.635   8.690 1.00 . A A . 1740 PRO HB2  1 1 
       11 26752 1 1  92 PRO HB3  H  -6.321  -0.409  10.095 1.00 . A A . 1740 PRO HB3  1 1 
       11 26753 1 1  92 PRO HD2  H  -2.885  -0.956   8.265 1.00 . A A . 1740 PRO HD2  1 1 
       11 26754 1 1  92 PRO HD3  H  -3.525  -1.640   9.771 1.00 . A A . 1740 PRO HD3  1 1 
       11 26755 1 1  92 PRO HG2  H  -4.279   0.866   8.350 1.00 . A A . 1740 PRO HG2  1 1 
       11 26756 1 1  92 PRO HG3  H  -4.220   0.528  10.089 1.00 . A A . 1740 PRO HG3  1 1 
       11 26757 1 1  92 PRO N    N  -4.746  -1.938   8.071 1.00 . A A . 1740 PRO N    1 1 
       11 26758 1 1  92 PRO O    O  -7.893  -1.194   6.666 1.00 . A A . 1740 PRO O    1 1 
       11 26759 1 1  93 LEU C    C  -6.989  -1.239   3.935 1.00 . A A . 1741 LEU C    1 1 
       11 26760 1 1  93 LEU CA   C  -6.377  -0.056   4.659 1.00 . A A . 1741 LEU CA   1 1 
       11 26761 1 1  93 LEU CB   C  -5.259   0.542   3.807 1.00 . A A . 1741 LEU CB   1 1 
       11 26762 1 1  93 LEU CD1  C  -3.836   2.494   3.200 1.00 . A A . 1741 LEU CD1  1 1 
       11 26763 1 1  93 LEU CD2  C  -5.992   2.853   4.404 1.00 . A A . 1741 LEU CD2  1 1 
       11 26764 1 1  93 LEU CG   C  -4.799   1.931   4.228 1.00 . A A . 1741 LEU CG   1 1 
       11 26765 1 1  93 LEU H    H  -4.947  -0.302   6.212 1.00 . A A . 1741 LEU H    1 1 
       11 26766 1 1  93 LEU HA   H  -7.142   0.692   4.804 1.00 . A A . 1741 LEU HA   1 1 
       11 26767 1 1  93 LEU HB2  H  -4.410  -0.125   3.848 1.00 . A A . 1741 LEU HB2  1 1 
       11 26768 1 1  93 LEU HB3  H  -5.604   0.596   2.786 1.00 . A A . 1741 LEU HB3  1 1 
       11 26769 1 1  93 LEU HD11 H  -3.517   3.480   3.507 1.00 . A A . 1741 LEU HD11 1 1 
       11 26770 1 1  93 LEU HD12 H  -2.977   1.845   3.119 1.00 . A A . 1741 LEU HD12 1 1 
       11 26771 1 1  93 LEU HD13 H  -4.331   2.557   2.241 1.00 . A A . 1741 LEU HD13 1 1 
       11 26772 1 1  93 LEU HD21 H  -6.721   2.382   5.055 1.00 . A A . 1741 LEU HD21 1 1 
       11 26773 1 1  93 LEU HD22 H  -5.666   3.786   4.839 1.00 . A A . 1741 LEU HD22 1 1 
       11 26774 1 1  93 LEU HD23 H  -6.443   3.043   3.442 1.00 . A A . 1741 LEU HD23 1 1 
       11 26775 1 1  93 LEU HG   H  -4.281   1.864   5.175 1.00 . A A . 1741 LEU HG   1 1 
       11 26776 1 1  93 LEU N    N  -5.890  -0.452   5.979 1.00 . A A . 1741 LEU N    1 1 
       11 26777 1 1  93 LEU O    O  -8.063  -1.133   3.355 1.00 . A A . 1741 LEU O    1 1 
       11 26778 1 1  94 THR C    C  -8.193  -3.913   4.012 1.00 . A A . 1742 THR C    1 1 
       11 26779 1 1  94 THR CA   C  -6.812  -3.599   3.432 1.00 . A A . 1742 THR CA   1 1 
       11 26780 1 1  94 THR CB   C  -5.840  -4.747   3.734 1.00 . A A . 1742 THR CB   1 1 
       11 26781 1 1  94 THR CG2  C  -6.415  -6.100   3.337 1.00 . A A . 1742 THR CG2  1 1 
       11 26782 1 1  94 THR H    H  -5.411  -2.359   4.404 1.00 . A A . 1742 THR H    1 1 
       11 26783 1 1  94 THR HA   H  -6.888  -3.490   2.354 1.00 . A A . 1742 THR HA   1 1 
       11 26784 1 1  94 THR HB   H  -5.651  -4.750   4.793 1.00 . A A . 1742 THR HB   1 1 
       11 26785 1 1  94 THR HG1  H  -4.121  -3.804   3.495 1.00 . A A . 1742 THR HG1  1 1 
       11 26786 1 1  94 THR HG21 H  -6.699  -6.079   2.299 1.00 . A A . 1742 THR HG21 1 1 
       11 26787 1 1  94 THR HG22 H  -7.282  -6.314   3.943 1.00 . A A . 1742 THR HG22 1 1 
       11 26788 1 1  94 THR HG23 H  -5.669  -6.867   3.492 1.00 . A A . 1742 THR HG23 1 1 
       11 26789 1 1  94 THR N    N  -6.298  -2.362   3.984 1.00 . A A . 1742 THR N    1 1 
       11 26790 1 1  94 THR O    O  -9.166  -4.027   3.278 1.00 . A A . 1742 THR O    1 1 
       11 26791 1 1  94 THR OG1  O  -4.603  -4.518   3.054 1.00 . A A . 1742 THR OG1  1 1 
       11 26792 1 1  95 LEU C    C -10.591  -3.261   5.817 1.00 . A A . 1743 LEU C    1 1 
       11 26793 1 1  95 LEU CA   C  -9.528  -4.345   6.006 1.00 . A A . 1743 LEU CA   1 1 
       11 26794 1 1  95 LEU CB   C  -9.265  -4.568   7.494 1.00 . A A . 1743 LEU CB   1 1 
       11 26795 1 1  95 LEU CD1  C  -7.965  -5.700   9.310 1.00 . A A . 1743 LEU CD1  1 1 
       11 26796 1 1  95 LEU CD2  C  -8.559  -6.956   7.238 1.00 . A A . 1743 LEU CD2  1 1 
       11 26797 1 1  95 LEU CG   C  -8.185  -5.601   7.812 1.00 . A A . 1743 LEU CG   1 1 
       11 26798 1 1  95 LEU H    H  -7.489  -3.805   5.886 1.00 . A A . 1743 LEU H    1 1 
       11 26799 1 1  95 LEU HA   H  -9.888  -5.266   5.572 1.00 . A A . 1743 LEU HA   1 1 
       11 26800 1 1  95 LEU HB2  H  -8.974  -3.624   7.931 1.00 . A A . 1743 LEU HB2  1 1 
       11 26801 1 1  95 LEU HB3  H -10.186  -4.890   7.957 1.00 . A A . 1743 LEU HB3  1 1 
       11 26802 1 1  95 LEU HD11 H  -7.700  -4.728   9.701 1.00 . A A . 1743 LEU HD11 1 1 
       11 26803 1 1  95 LEU HD12 H  -8.872  -6.043   9.784 1.00 . A A . 1743 LEU HD12 1 1 
       11 26804 1 1  95 LEU HD13 H  -7.167  -6.399   9.512 1.00 . A A . 1743 LEU HD13 1 1 
       11 26805 1 1  95 LEU HD21 H  -8.667  -6.877   6.167 1.00 . A A . 1743 LEU HD21 1 1 
       11 26806 1 1  95 LEU HD22 H  -7.783  -7.672   7.469 1.00 . A A . 1743 LEU HD22 1 1 
       11 26807 1 1  95 LEU HD23 H  -9.492  -7.285   7.670 1.00 . A A . 1743 LEU HD23 1 1 
       11 26808 1 1  95 LEU HG   H  -7.255  -5.289   7.359 1.00 . A A . 1743 LEU HG   1 1 
       11 26809 1 1  95 LEU N    N  -8.282  -3.991   5.338 1.00 . A A . 1743 LEU N    1 1 
       11 26810 1 1  95 LEU O    O -11.791  -3.542   5.813 1.00 . A A . 1743 LEU O    1 1 
       11 26811 1 1  96 ALA C    C -11.612  -0.916   4.061 1.00 . A A . 1744 ALA C    1 1 
       11 26812 1 1  96 ALA CA   C -11.052  -0.897   5.484 1.00 . A A . 1744 ALA CA   1 1 
       11 26813 1 1  96 ALA CB   C -10.343   0.423   5.802 1.00 . A A . 1744 ALA CB   1 1 
       11 26814 1 1  96 ALA H    H  -9.178  -1.850   5.733 1.00 . A A . 1744 ALA H    1 1 
       11 26815 1 1  96 ALA HA   H -11.872  -1.011   6.180 1.00 . A A . 1744 ALA HA   1 1 
       11 26816 1 1  96 ALA HB1  H -11.060   1.234   5.801 1.00 . A A . 1744 ALA HB1  1 1 
       11 26817 1 1  96 ALA HB2  H  -9.880   0.357   6.780 1.00 . A A . 1744 ALA HB2  1 1 
       11 26818 1 1  96 ALA HB3  H  -9.580   0.616   5.059 1.00 . A A . 1744 ALA HB3  1 1 
       11 26819 1 1  96 ALA N    N -10.148  -2.020   5.686 1.00 . A A . 1744 ALA N    1 1 
       11 26820 1 1  96 ALA O    O -12.799  -0.667   3.848 1.00 . A A . 1744 ALA O    1 1 
       11 26821 1 1  97 ALA C    C -12.021  -2.604   1.475 1.00 . A A . 1745 ALA C    1 1 
       11 26822 1 1  97 ALA CA   C -11.169  -1.361   1.702 1.00 . A A . 1745 ALA CA   1 1 
       11 26823 1 1  97 ALA CB   C  -9.955  -1.381   0.790 1.00 . A A . 1745 ALA CB   1 1 
       11 26824 1 1  97 ALA H    H  -9.816  -1.421   3.331 1.00 . A A . 1745 ALA H    1 1 
       11 26825 1 1  97 ALA HA   H -11.757  -0.487   1.460 1.00 . A A . 1745 ALA HA   1 1 
       11 26826 1 1  97 ALA HB1  H -10.279  -1.392  -0.241 1.00 . A A . 1745 ALA HB1  1 1 
       11 26827 1 1  97 ALA HB2  H  -9.356  -0.500   0.970 1.00 . A A . 1745 ALA HB2  1 1 
       11 26828 1 1  97 ALA HB3  H  -9.366  -2.264   0.993 1.00 . A A . 1745 ALA HB3  1 1 
       11 26829 1 1  97 ALA N    N -10.759  -1.253   3.098 1.00 . A A . 1745 ALA N    1 1 
       11 26830 1 1  97 ALA O    O -13.034  -2.549   0.781 1.00 . A A . 1745 ALA O    1 1 
       11 26831 1 1  98 VAL C    C -13.745  -4.738   2.665 1.00 . A A . 1746 VAL C    1 1 
       11 26832 1 1  98 VAL CA   C -12.395  -4.956   1.982 1.00 . A A . 1746 VAL CA   1 1 
       11 26833 1 1  98 VAL CB   C -11.662  -6.162   2.623 1.00 . A A . 1746 VAL CB   1 1 
       11 26834 1 1  98 VAL CG1  C -12.489  -7.432   2.507 1.00 . A A . 1746 VAL CG1  1 1 
       11 26835 1 1  98 VAL CG2  C -10.303  -6.373   1.973 1.00 . A A . 1746 VAL CG2  1 1 
       11 26836 1 1  98 VAL H    H -10.752  -3.734   2.544 1.00 . A A . 1746 VAL H    1 1 
       11 26837 1 1  98 VAL HA   H -12.567  -5.176   0.938 1.00 . A A . 1746 VAL HA   1 1 
       11 26838 1 1  98 VAL HB   H -11.507  -5.952   3.671 1.00 . A A . 1746 VAL HB   1 1 
       11 26839 1 1  98 VAL HG11 H -11.991  -8.234   3.031 1.00 . A A . 1746 VAL HG11 1 1 
       11 26840 1 1  98 VAL HG12 H -13.465  -7.269   2.941 1.00 . A A . 1746 VAL HG12 1 1 
       11 26841 1 1  98 VAL HG13 H -12.595  -7.696   1.464 1.00 . A A . 1746 VAL HG13 1 1 
       11 26842 1 1  98 VAL HG21 H  -9.808  -7.214   2.435 1.00 . A A . 1746 VAL HG21 1 1 
       11 26843 1 1  98 VAL HG22 H -10.436  -6.570   0.919 1.00 . A A . 1746 VAL HG22 1 1 
       11 26844 1 1  98 VAL HG23 H  -9.701  -5.486   2.100 1.00 . A A . 1746 VAL HG23 1 1 
       11 26845 1 1  98 VAL N    N -11.609  -3.729   2.058 1.00 . A A . 1746 VAL N    1 1 
       11 26846 1 1  98 VAL O    O -14.767  -5.282   2.246 1.00 . A A . 1746 VAL O    1 1 
       11 26847 1 1  99 GLY C    C -15.877  -2.778   3.342 1.00 . A A . 1747 GLY C    1 1 
       11 26848 1 1  99 GLY CA   C -14.983  -3.501   4.328 1.00 . A A . 1747 GLY CA   1 1 
       11 26849 1 1  99 GLY H    H -12.886  -3.591   4.061 1.00 . A A . 1747 GLY H    1 1 
       11 26850 1 1  99 GLY HA2  H -15.500  -4.374   4.702 1.00 . A A . 1747 GLY HA2  1 1 
       11 26851 1 1  99 GLY HA3  H -14.767  -2.840   5.157 1.00 . A A . 1747 GLY HA3  1 1 
       11 26852 1 1  99 GLY N    N -13.742  -3.914   3.708 1.00 . A A . 1747 GLY N    1 1 
       11 26853 1 1  99 GLY O    O -17.049  -3.115   3.198 1.00 . A A . 1747 GLY O    1 1 
       11 26854 1 1 100 ALA C    C -16.501  -1.934   0.491 1.00 . A A . 1748 ALA C    1 1 
       11 26855 1 1 100 ALA CA   C -16.029  -1.039   1.626 1.00 . A A . 1748 ALA CA   1 1 
       11 26856 1 1 100 ALA CB   C -15.158   0.086   1.089 1.00 . A A . 1748 ALA CB   1 1 
       11 26857 1 1 100 ALA H    H -14.362  -1.584   2.814 1.00 . A A . 1748 ALA H    1 1 
       11 26858 1 1 100 ALA HA   H -16.895  -0.595   2.090 1.00 . A A . 1748 ALA HA   1 1 
       11 26859 1 1 100 ALA HB1  H -15.728   0.683   0.392 1.00 . A A . 1748 ALA HB1  1 1 
       11 26860 1 1 100 ALA HB2  H -14.826   0.708   1.908 1.00 . A A . 1748 ALA HB2  1 1 
       11 26861 1 1 100 ALA HB3  H -14.300  -0.334   0.586 1.00 . A A . 1748 ALA HB3  1 1 
       11 26862 1 1 100 ALA N    N -15.305  -1.801   2.642 1.00 . A A . 1748 ALA N    1 1 
       11 26863 1 1 100 ALA O    O -17.506  -1.650  -0.146 1.00 . A A . 1748 ALA O    1 1 
       11 26864 1 1 101 ALA C    C -17.572  -4.499  -0.536 1.00 . A A . 1749 ALA C    1 1 
       11 26865 1 1 101 ALA CA   C -16.173  -3.964  -0.787 1.00 . A A . 1749 ALA CA   1 1 
       11 26866 1 1 101 ALA CB   C -15.200  -5.120  -0.857 1.00 . A A . 1749 ALA CB   1 1 
       11 26867 1 1 101 ALA H    H -14.955  -3.171   0.751 1.00 . A A . 1749 ALA H    1 1 
       11 26868 1 1 101 ALA HA   H -16.159  -3.453  -1.738 1.00 . A A . 1749 ALA HA   1 1 
       11 26869 1 1 101 ALA HB1  H -14.218  -4.753  -1.118 1.00 . A A . 1749 ALA HB1  1 1 
       11 26870 1 1 101 ALA HB2  H -15.165  -5.613   0.103 1.00 . A A . 1749 ALA HB2  1 1 
       11 26871 1 1 101 ALA HB3  H -15.538  -5.821  -1.606 1.00 . A A . 1749 ALA HB3  1 1 
       11 26872 1 1 101 ALA N    N -15.780  -3.016   0.242 1.00 . A A . 1749 ALA N    1 1 
       11 26873 1 1 101 ALA O    O -18.445  -4.415  -1.392 1.00 . A A . 1749 ALA O    1 1 
       11 26874 1 1 102 SER C    C -20.087  -4.609   1.361 1.00 . A A . 1750 SER C    1 1 
       11 26875 1 1 102 SER CA   C -19.068  -5.662   0.920 1.00 . A A . 1750 SER CA   1 1 
       11 26876 1 1 102 SER CB   C -18.924  -6.743   1.988 1.00 . A A . 1750 SER CB   1 1 
       11 26877 1 1 102 SER H    H -17.077  -5.071   1.310 1.00 . A A . 1750 SER H    1 1 
       11 26878 1 1 102 SER HA   H -19.406  -6.118   0.003 1.00 . A A . 1750 SER HA   1 1 
       11 26879 1 1 102 SER HB2  H -18.106  -7.397   1.725 1.00 . A A . 1750 SER HB2  1 1 
       11 26880 1 1 102 SER HB3  H -18.722  -6.278   2.941 1.00 . A A . 1750 SER HB3  1 1 
       11 26881 1 1 102 SER HG   H -19.869  -8.449   2.203 1.00 . A A . 1750 SER HG   1 1 
       11 26882 1 1 102 SER N    N -17.787  -5.060   0.633 1.00 . A A . 1750 SER N    1 1 
       11 26883 1 1 102 SER O    O -21.283  -4.729   1.088 1.00 . A A . 1750 SER O    1 1 
       11 26884 1 1 102 SER OG   O -20.107  -7.516   2.099 1.00 . A A . 1750 SER OG   1 1 
       11 26885 1 1 103 LYS C    C -20.967  -1.559   1.613 1.00 . A A . 1751 LYS C    1 1 
       11 26886 1 1 103 LYS CA   C -20.465  -2.569   2.643 1.00 . A A . 1751 LYS CA   1 1 
       11 26887 1 1 103 LYS CB   C -19.695  -1.854   3.755 1.00 . A A . 1751 LYS CB   1 1 
       11 26888 1 1 103 LYS CD   C -19.725  -0.471   5.832 1.00 . A A . 1751 LYS CD   1 1 
       11 26889 1 1 103 LYS CE   C -20.589   0.185   6.896 1.00 . A A . 1751 LYS CE   1 1 
       11 26890 1 1 103 LYS CG   C -20.555  -1.020   4.683 1.00 . A A . 1751 LYS CG   1 1 
       11 26891 1 1 103 LYS H    H -18.626  -3.477   2.122 1.00 . A A . 1751 LYS H    1 1 
       11 26892 1 1 103 LYS HA   H -21.313  -3.079   3.076 1.00 . A A . 1751 LYS HA   1 1 
       11 26893 1 1 103 LYS HB2  H -19.183  -2.595   4.351 1.00 . A A . 1751 LYS HB2  1 1 
       11 26894 1 1 103 LYS HB3  H -18.961  -1.205   3.301 1.00 . A A . 1751 LYS HB3  1 1 
       11 26895 1 1 103 LYS HD2  H -19.176  -1.283   6.283 1.00 . A A . 1751 LYS HD2  1 1 
       11 26896 1 1 103 LYS HD3  H -19.032   0.260   5.440 1.00 . A A . 1751 LYS HD3  1 1 
       11 26897 1 1 103 LYS HE2  H -19.948   0.568   7.677 1.00 . A A . 1751 LYS HE2  1 1 
       11 26898 1 1 103 LYS HE3  H -21.135   1.002   6.446 1.00 . A A . 1751 LYS HE3  1 1 
       11 26899 1 1 103 LYS HG2  H -20.975  -0.196   4.124 1.00 . A A . 1751 LYS HG2  1 1 
       11 26900 1 1 103 LYS HG3  H -21.349  -1.634   5.081 1.00 . A A . 1751 LYS HG3  1 1 
       11 26901 1 1 103 LYS HZ1  H -22.300  -1.017   6.801 1.00 . A A . 1751 LYS HZ1  1 1 
       11 26902 1 1 103 LYS HZ2  H -22.011  -0.351   8.333 1.00 . A A . 1751 LYS HZ2  1 1 
       11 26903 1 1 103 LYS HZ3  H -21.072  -1.647   7.784 1.00 . A A . 1751 LYS HZ3  1 1 
       11 26904 1 1 103 LYS N    N -19.600  -3.572   2.032 1.00 . A A . 1751 LYS N    1 1 
       11 26905 1 1 103 LYS NZ   N -21.558  -0.773   7.494 1.00 . A A . 1751 LYS NZ   1 1 
       11 26906 1 1 103 LYS O    O -22.100  -1.080   1.698 1.00 . A A . 1751 LYS O    1 1 
       11 26907 1 1 104 THR C    C -20.933  -0.945  -1.654 1.00 . A A . 1752 THR C    1 1 
       11 26908 1 1 104 THR CA   C -20.461  -0.262  -0.374 1.00 . A A . 1752 THR CA   1 1 
       11 26909 1 1 104 THR CB   C -19.248   0.633  -0.693 1.00 . A A . 1752 THR CB   1 1 
       11 26910 1 1 104 THR CG2  C -19.620   1.722  -1.684 1.00 . A A . 1752 THR CG2  1 1 
       11 26911 1 1 104 THR H    H -19.247  -1.681   0.603 1.00 . A A . 1752 THR H    1 1 
       11 26912 1 1 104 THR HA   H -21.255   0.362   0.009 1.00 . A A . 1752 THR HA   1 1 
       11 26913 1 1 104 THR HB   H -18.474   0.019  -1.132 1.00 . A A . 1752 THR HB   1 1 
       11 26914 1 1 104 THR HG1  H -19.464   1.304   1.156 1.00 . A A . 1752 THR HG1  1 1 
       11 26915 1 1 104 THR HG21 H -20.411   2.331  -1.269 1.00 . A A . 1752 THR HG21 1 1 
       11 26916 1 1 104 THR HG22 H -19.958   1.270  -2.604 1.00 . A A . 1752 THR HG22 1 1 
       11 26917 1 1 104 THR HG23 H -18.756   2.339  -1.881 1.00 . A A . 1752 THR HG23 1 1 
       11 26918 1 1 104 THR N    N -20.124  -1.241   0.644 1.00 . A A . 1752 THR N    1 1 
       11 26919 1 1 104 THR O    O -20.265  -1.827  -2.180 1.00 . A A . 1752 THR O    1 1 
       11 26920 1 1 104 THR OG1  O -18.746   1.225   0.513 1.00 . A A . 1752 THR OG1  1 1 
       11 26921 1 1 105 LEU C    C -22.936   0.121  -4.333 1.00 . A A . 1753 LEU C    1 1 
       11 26922 1 1 105 LEU CA   C -22.618  -1.045  -3.398 1.00 . A A . 1753 LEU CA   1 1 
       11 26923 1 1 105 LEU CB   C -23.874  -1.884  -3.149 1.00 . A A . 1753 LEU CB   1 1 
       11 26924 1 1 105 LEU CD1  C -23.431  -3.663  -4.863 1.00 . A A . 1753 LEU CD1  1 1 
       11 26925 1 1 105 LEU CD2  C -25.757  -3.278  -4.027 1.00 . A A . 1753 LEU CD2  1 1 
       11 26926 1 1 105 LEU CG   C -24.427  -2.625  -4.367 1.00 . A A . 1753 LEU CG   1 1 
       11 26927 1 1 105 LEU H    H -22.639   0.091  -1.607 1.00 . A A . 1753 LEU H    1 1 
       11 26928 1 1 105 LEU HA   H -21.859  -1.664  -3.852 1.00 . A A . 1753 LEU HA   1 1 
       11 26929 1 1 105 LEU HB2  H -23.643  -2.615  -2.387 1.00 . A A . 1753 LEU HB2  1 1 
       11 26930 1 1 105 LEU HB3  H -24.647  -1.230  -2.773 1.00 . A A . 1753 LEU HB3  1 1 
       11 26931 1 1 105 LEU HD11 H -22.509  -3.174  -5.141 1.00 . A A . 1753 LEU HD11 1 1 
       11 26932 1 1 105 LEU HD12 H -23.235  -4.378  -4.076 1.00 . A A . 1753 LEU HD12 1 1 
       11 26933 1 1 105 LEU HD13 H -23.840  -4.176  -5.721 1.00 . A A . 1753 LEU HD13 1 1 
       11 26934 1 1 105 LEU HD21 H -25.617  -3.977  -3.216 1.00 . A A . 1753 LEU HD21 1 1 
       11 26935 1 1 105 LEU HD22 H -26.466  -2.519  -3.730 1.00 . A A . 1753 LEU HD22 1 1 
       11 26936 1 1 105 LEU HD23 H -26.133  -3.802  -4.894 1.00 . A A . 1753 LEU HD23 1 1 
       11 26937 1 1 105 LEU HG   H -24.596  -1.917  -5.166 1.00 . A A . 1753 LEU HG   1 1 
       11 26938 1 1 105 LEU N    N -22.098  -0.546  -2.133 1.00 . A A . 1753 LEU N    1 1 
       11 26939 1 1 105 LEU O    O -23.251  -0.073  -5.509 1.00 . A A . 1753 LEU O    1 1 
       11 26940 1 1 106 SER C    C -22.242   2.833  -5.675 1.00 . A A . 1754 SER C    1 1 
       11 26941 1 1 106 SER CA   C -23.195   2.543  -4.520 1.00 . A A . 1754 SER CA   1 1 
       11 26942 1 1 106 SER CB   C -23.194   3.727  -3.555 1.00 . A A . 1754 SER CB   1 1 
       11 26943 1 1 106 SER H    H -22.470   1.421  -2.892 1.00 . A A . 1754 SER H    1 1 
       11 26944 1 1 106 SER HA   H -24.193   2.408  -4.911 1.00 . A A . 1754 SER HA   1 1 
       11 26945 1 1 106 SER HB2  H -22.177   4.028  -3.357 1.00 . A A . 1754 SER HB2  1 1 
       11 26946 1 1 106 SER HB3  H -23.734   4.552  -3.998 1.00 . A A . 1754 SER HB3  1 1 
       11 26947 1 1 106 SER HG   H -24.771   3.509  -2.408 1.00 . A A . 1754 SER HG   1 1 
       11 26948 1 1 106 SER N    N -22.821   1.333  -3.800 1.00 . A A . 1754 SER N    1 1 
       11 26949 1 1 106 SER O    O -21.132   3.324  -5.458 1.00 . A A . 1754 SER O    1 1 
       11 26950 1 1 106 SER OG   O -23.814   3.383  -2.329 1.00 . A A . 1754 SER OG   1 1 
       11 26951 1 1 107 HIS C    C -20.547   2.100  -8.081 1.00 . A A . 1755 HIS C    1 1 
       11 26952 1 1 107 HIS CA   C -21.899   2.849  -8.097 1.00 . A A . 1755 HIS CA   1 1 
       11 26953 1 1 107 HIS CB   C -21.732   4.381  -8.172 1.00 . A A . 1755 HIS CB   1 1 
       11 26954 1 1 107 HIS CD2  C -24.180   5.114  -7.703 1.00 . A A . 1755 HIS CD2  1 1 
       11 26955 1 1 107 HIS CE1  C -24.455   6.451  -9.409 1.00 . A A . 1755 HIS CE1  1 1 
       11 26956 1 1 107 HIS CG   C -23.024   5.114  -8.406 1.00 . A A . 1755 HIS CG   1 1 
       11 26957 1 1 107 HIS H    H -23.520   2.026  -6.994 1.00 . A A . 1755 HIS H    1 1 
       11 26958 1 1 107 HIS HA   H -22.466   2.516  -8.954 1.00 . A A . 1755 HIS HA   1 1 
       11 26959 1 1 107 HIS HB2  H -21.312   4.737  -7.243 1.00 . A A . 1755 HIS HB2  1 1 
       11 26960 1 1 107 HIS HB3  H -21.060   4.624  -8.981 1.00 . A A . 1755 HIS HB3  1 1 
       11 26961 1 1 107 HIS HD2  H -24.379   4.556  -6.799 1.00 . A A . 1755 HIS HD2  1 1 
       11 26962 1 1 107 HIS HE1  H -24.893   7.145 -10.112 1.00 . A A . 1755 HIS HE1  1 1 
       11 26963 1 1 107 HIS HE2  H -26.034   5.962  -8.200 1.00 . A A . 1755 HIS HE2  1 1 
       11 26964 1 1 107 HIS N    N -22.670   2.513  -6.897 1.00 . A A . 1755 HIS N    1 1 
       11 26965 1 1 107 HIS ND1  N -23.230   5.964  -9.470 1.00 . A A . 1755 HIS ND1  1 1 
       11 26966 1 1 107 HIS NE2  N -25.055   5.950  -8.348 1.00 . A A . 1755 HIS NE2  1 1 
       11 26967 1 1 107 HIS O    O -20.380   1.183  -7.279 1.00 . A A . 1755 HIS O    1 1 
       11 26968 1 1 108 PRO C    C -17.321   2.214  -7.849 1.00 . A A . 1756 PRO C    1 1 
       11 26969 1 1 108 PRO CA   C -18.270   1.728  -8.954 1.00 . A A . 1756 PRO CA   1 1 
       11 26970 1 1 108 PRO CB   C -17.691   2.062 -10.328 1.00 . A A . 1756 PRO CB   1 1 
       11 26971 1 1 108 PRO CD   C -19.661   3.381 -10.085 1.00 . A A . 1756 PRO CD   1 1 
       11 26972 1 1 108 PRO CG   C -18.276   3.385 -10.667 1.00 . A A . 1756 PRO CG   1 1 
       11 26973 1 1 108 PRO HA   H -18.392   0.658  -8.869 1.00 . A A . 1756 PRO HA   1 1 
       11 26974 1 1 108 PRO HB2  H -16.614   2.107 -10.266 1.00 . A A . 1756 PRO HB2  1 1 
       11 26975 1 1 108 PRO HB3  H -17.987   1.306 -11.041 1.00 . A A . 1756 PRO HB3  1 1 
       11 26976 1 1 108 PRO HD2  H -19.919   4.365  -9.721 1.00 . A A . 1756 PRO HD2  1 1 
       11 26977 1 1 108 PRO HD3  H -20.379   3.052 -10.823 1.00 . A A . 1756 PRO HD3  1 1 
       11 26978 1 1 108 PRO HG2  H -17.685   4.172 -10.223 1.00 . A A . 1756 PRO HG2  1 1 
       11 26979 1 1 108 PRO HG3  H -18.320   3.505 -11.739 1.00 . A A . 1756 PRO HG3  1 1 
       11 26980 1 1 108 PRO N    N -19.575   2.413  -8.968 1.00 . A A . 1756 PRO N    1 1 
       11 26981 1 1 108 PRO O    O -16.114   1.997  -7.930 1.00 . A A . 1756 PRO O    1 1 
       11 26982 1 1 109 GLN C    C -16.325   2.251  -4.977 1.00 . A A . 1757 GLN C    1 1 
       11 26983 1 1 109 GLN CA   C -17.040   3.378  -5.720 1.00 . A A . 1757 GLN CA   1 1 
       11 26984 1 1 109 GLN CB   C -17.896   4.177  -4.732 1.00 . A A . 1757 GLN CB   1 1 
       11 26985 1 1 109 GLN CD   C -17.737   6.406  -5.941 1.00 . A A . 1757 GLN CD   1 1 
       11 26986 1 1 109 GLN CG   C -18.649   5.339  -5.361 1.00 . A A . 1757 GLN CG   1 1 
       11 26987 1 1 109 GLN H    H -18.839   2.946  -6.766 1.00 . A A . 1757 GLN H    1 1 
       11 26988 1 1 109 GLN HA   H -16.300   4.033  -6.155 1.00 . A A . 1757 GLN HA   1 1 
       11 26989 1 1 109 GLN HB2  H -18.619   3.512  -4.283 1.00 . A A . 1757 GLN HB2  1 1 
       11 26990 1 1 109 GLN HB3  H -17.255   4.571  -3.957 1.00 . A A . 1757 GLN HB3  1 1 
       11 26991 1 1 109 GLN HE21 H -16.362   6.054  -4.552 1.00 . A A . 1757 GLN HE21 1 1 
       11 26992 1 1 109 GLN HE22 H -15.971   7.291  -5.695 1.00 . A A . 1757 GLN HE22 1 1 
       11 26993 1 1 109 GLN HG2  H -19.272   4.957  -6.154 1.00 . A A . 1757 GLN HG2  1 1 
       11 26994 1 1 109 GLN HG3  H -19.272   5.795  -4.605 1.00 . A A . 1757 GLN HG3  1 1 
       11 26995 1 1 109 GLN N    N -17.864   2.845  -6.808 1.00 . A A . 1757 GLN N    1 1 
       11 26996 1 1 109 GLN NE2  N -16.574   6.602  -5.335 1.00 . A A . 1757 GLN NE2  1 1 
       11 26997 1 1 109 GLN O    O -15.124   2.329  -4.712 1.00 . A A . 1757 GLN O    1 1 
       11 26998 1 1 109 GLN OE1  O -18.088   7.062  -6.920 1.00 . A A . 1757 GLN OE1  1 1 
       11 26999 1 1 110 GLN C    C -15.367  -0.559  -4.629 1.00 . A A . 1758 GLN C    1 1 
       11 27000 1 1 110 GLN CA   C -16.584   0.050  -3.938 1.00 . A A . 1758 GLN CA   1 1 
       11 27001 1 1 110 GLN CB   C -17.696  -0.991  -3.884 1.00 . A A . 1758 GLN CB   1 1 
       11 27002 1 1 110 GLN CD   C -17.964  -3.476  -4.121 1.00 . A A . 1758 GLN CD   1 1 
       11 27003 1 1 110 GLN CG   C -17.234  -2.345  -3.425 1.00 . A A . 1758 GLN CG   1 1 
       11 27004 1 1 110 GLN H    H -18.032   1.219  -4.906 1.00 . A A . 1758 GLN H    1 1 
       11 27005 1 1 110 GLN HA   H -16.323   0.346  -2.928 1.00 . A A . 1758 GLN HA   1 1 
       11 27006 1 1 110 GLN HB2  H -18.462  -0.646  -3.206 1.00 . A A . 1758 GLN HB2  1 1 
       11 27007 1 1 110 GLN HB3  H -18.123  -1.095  -4.871 1.00 . A A . 1758 GLN HB3  1 1 
       11 27008 1 1 110 GLN HE21 H -16.384  -4.653  -3.911 1.00 . A A . 1758 GLN HE21 1 1 
       11 27009 1 1 110 GLN HE22 H -17.751  -5.362  -4.687 1.00 . A A . 1758 GLN HE22 1 1 
       11 27010 1 1 110 GLN HG2  H -16.182  -2.427  -3.634 1.00 . A A . 1758 GLN HG2  1 1 
       11 27011 1 1 110 GLN HG3  H -17.399  -2.428  -2.361 1.00 . A A . 1758 GLN HG3  1 1 
       11 27012 1 1 110 GLN N    N -17.083   1.210  -4.654 1.00 . A A . 1758 GLN N    1 1 
       11 27013 1 1 110 GLN NE2  N -17.297  -4.610  -4.257 1.00 . A A . 1758 GLN NE2  1 1 
       11 27014 1 1 110 GLN O    O -14.283  -0.635  -4.052 1.00 . A A . 1758 GLN O    1 1 
       11 27015 1 1 110 GLN OE1  O -19.114  -3.337  -4.534 1.00 . A A . 1758 GLN OE1  1 1 
       11 27016 1 1 111 MET C    C -13.339  -0.789  -6.939 1.00 . A A . 1759 MET C    1 1 
       11 27017 1 1 111 MET CA   C -14.517  -1.685  -6.610 1.00 . A A . 1759 MET CA   1 1 
       11 27018 1 1 111 MET CB   C -15.075  -2.295  -7.891 1.00 . A A . 1759 MET CB   1 1 
       11 27019 1 1 111 MET CE   C -16.187  -6.219  -7.052 1.00 . A A . 1759 MET CE   1 1 
       11 27020 1 1 111 MET CG   C -15.926  -3.531  -7.661 1.00 . A A . 1759 MET CG   1 1 
       11 27021 1 1 111 MET H    H -16.401  -0.767  -6.326 1.00 . A A . 1759 MET H    1 1 
       11 27022 1 1 111 MET HA   H -14.172  -2.485  -5.975 1.00 . A A . 1759 MET HA   1 1 
       11 27023 1 1 111 MET HB2  H -15.681  -1.557  -8.393 1.00 . A A . 1759 MET HB2  1 1 
       11 27024 1 1 111 MET HB3  H -14.251  -2.568  -8.535 1.00 . A A . 1759 MET HB3  1 1 
       11 27025 1 1 111 MET HE1  H -15.770  -7.119  -6.623 1.00 . A A . 1759 MET HE1  1 1 
       11 27026 1 1 111 MET HE2  H -17.092  -5.956  -6.524 1.00 . A A . 1759 MET HE2  1 1 
       11 27027 1 1 111 MET HE3  H -16.414  -6.388  -8.094 1.00 . A A . 1759 MET HE3  1 1 
       11 27028 1 1 111 MET HG2  H -16.748  -3.270  -7.012 1.00 . A A . 1759 MET HG2  1 1 
       11 27029 1 1 111 MET HG3  H -16.312  -3.864  -8.611 1.00 . A A . 1759 MET HG3  1 1 
       11 27030 1 1 111 MET N    N -15.551  -0.963  -5.882 1.00 . A A . 1759 MET N    1 1 
       11 27031 1 1 111 MET O    O -12.208  -1.261  -7.028 1.00 . A A . 1759 MET O    1 1 
       11 27032 1 1 111 MET SD   S -15.002  -4.884  -6.907 1.00 . A A . 1759 MET SD   1 1 
       11 27033 1 1 112 ALA C    C -11.535   1.543  -6.303 1.00 . A A . 1760 ALA C    1 1 
       11 27034 1 1 112 ALA CA   C -12.536   1.434  -7.445 1.00 . A A . 1760 ALA CA   1 1 
       11 27035 1 1 112 ALA CB   C -13.105   2.800  -7.788 1.00 . A A . 1760 ALA CB   1 1 
       11 27036 1 1 112 ALA H    H -14.520   0.826  -7.028 1.00 . A A . 1760 ALA H    1 1 
       11 27037 1 1 112 ALA HA   H -12.026   1.056  -8.319 1.00 . A A . 1760 ALA HA   1 1 
       11 27038 1 1 112 ALA HB1  H -13.814   2.704  -8.597 1.00 . A A . 1760 ALA HB1  1 1 
       11 27039 1 1 112 ALA HB2  H -13.603   3.212  -6.921 1.00 . A A . 1760 ALA HB2  1 1 
       11 27040 1 1 112 ALA HB3  H -12.302   3.459  -8.089 1.00 . A A . 1760 ALA HB3  1 1 
       11 27041 1 1 112 ALA N    N -13.597   0.500  -7.114 1.00 . A A . 1760 ALA N    1 1 
       11 27042 1 1 112 ALA O    O -10.344   1.336  -6.502 1.00 . A A . 1760 ALA O    1 1 
       11 27043 1 1 113 LEU C    C -10.599   0.624  -3.478 1.00 . A A . 1761 LEU C    1 1 
       11 27044 1 1 113 LEU CA   C -11.109   1.979  -3.966 1.00 . A A . 1761 LEU CA   1 1 
       11 27045 1 1 113 LEU CB   C -11.768   2.783  -2.828 1.00 . A A . 1761 LEU CB   1 1 
       11 27046 1 1 113 LEU CD1  C -12.444   1.268  -0.930 1.00 . A A . 1761 LEU CD1  1 1 
       11 27047 1 1 113 LEU CD2  C -13.943   3.145  -1.625 1.00 . A A . 1761 LEU CD2  1 1 
       11 27048 1 1 113 LEU CG   C -12.939   2.105  -2.100 1.00 . A A . 1761 LEU CG   1 1 
       11 27049 1 1 113 LEU H    H -12.986   1.900  -4.963 1.00 . A A . 1761 LEU H    1 1 
       11 27050 1 1 113 LEU HA   H -10.259   2.540  -4.328 1.00 . A A . 1761 LEU HA   1 1 
       11 27051 1 1 113 LEU HB2  H -11.002   3.019  -2.098 1.00 . A A . 1761 LEU HB2  1 1 
       11 27052 1 1 113 LEU HB3  H -12.130   3.712  -3.247 1.00 . A A . 1761 LEU HB3  1 1 
       11 27053 1 1 113 LEU HD11 H -11.912   1.901  -0.234 1.00 . A A . 1761 LEU HD11 1 1 
       11 27054 1 1 113 LEU HD12 H -13.287   0.813  -0.430 1.00 . A A . 1761 LEU HD12 1 1 
       11 27055 1 1 113 LEU HD13 H -11.781   0.498  -1.294 1.00 . A A . 1761 LEU HD13 1 1 
       11 27056 1 1 113 LEU HD21 H -14.325   3.692  -2.473 1.00 . A A . 1761 LEU HD21 1 1 
       11 27057 1 1 113 LEU HD22 H -14.760   2.651  -1.118 1.00 . A A . 1761 LEU HD22 1 1 
       11 27058 1 1 113 LEU HD23 H -13.459   3.829  -0.943 1.00 . A A . 1761 LEU HD23 1 1 
       11 27059 1 1 113 LEU HG   H -13.446   1.444  -2.789 1.00 . A A . 1761 LEU HG   1 1 
       11 27060 1 1 113 LEU N    N -12.015   1.812  -5.094 1.00 . A A . 1761 LEU N    1 1 
       11 27061 1 1 113 LEU O    O  -9.462   0.509  -3.033 1.00 . A A . 1761 LEU O    1 1 
       11 27062 1 1 114 LEU C    C  -9.838  -2.201  -4.054 1.00 . A A . 1762 LEU C    1 1 
       11 27063 1 1 114 LEU CA   C -11.025  -1.756  -3.211 1.00 . A A . 1762 LEU CA   1 1 
       11 27064 1 1 114 LEU CB   C -12.181  -2.743  -3.391 1.00 . A A . 1762 LEU CB   1 1 
       11 27065 1 1 114 LEU CD1  C -11.376  -4.482  -1.762 1.00 . A A . 1762 LEU CD1  1 1 
       11 27066 1 1 114 LEU CD2  C -12.999  -5.101  -3.563 1.00 . A A . 1762 LEU CD2  1 1 
       11 27067 1 1 114 LEU CG   C -11.821  -4.216  -3.193 1.00 . A A . 1762 LEU CG   1 1 
       11 27068 1 1 114 LEU H    H -12.347  -0.249  -3.915 1.00 . A A . 1762 LEU H    1 1 
       11 27069 1 1 114 LEU HA   H -10.730  -1.741  -2.173 1.00 . A A . 1762 LEU HA   1 1 
       11 27070 1 1 114 LEU HB2  H -12.959  -2.487  -2.686 1.00 . A A . 1762 LEU HB2  1 1 
       11 27071 1 1 114 LEU HB3  H -12.573  -2.626  -4.390 1.00 . A A . 1762 LEU HB3  1 1 
       11 27072 1 1 114 LEU HD11 H -12.186  -4.252  -1.085 1.00 . A A . 1762 LEU HD11 1 1 
       11 27073 1 1 114 LEU HD12 H -11.102  -5.522  -1.658 1.00 . A A . 1762 LEU HD12 1 1 
       11 27074 1 1 114 LEU HD13 H -10.525  -3.860  -1.528 1.00 . A A . 1762 LEU HD13 1 1 
       11 27075 1 1 114 LEU HD21 H -12.728  -6.137  -3.426 1.00 . A A . 1762 LEU HD21 1 1 
       11 27076 1 1 114 LEU HD22 H -13.840  -4.862  -2.929 1.00 . A A . 1762 LEU HD22 1 1 
       11 27077 1 1 114 LEU HD23 H -13.266  -4.930  -4.595 1.00 . A A . 1762 LEU HD23 1 1 
       11 27078 1 1 114 LEU HG   H -10.998  -4.468  -3.847 1.00 . A A . 1762 LEU HG   1 1 
       11 27079 1 1 114 LEU N    N -11.434  -0.403  -3.584 1.00 . A A . 1762 LEU N    1 1 
       11 27080 1 1 114 LEU O    O  -8.782  -2.563  -3.528 1.00 . A A . 1762 LEU O    1 1 
       11 27081 1 1 115 ASP C    C  -7.744  -1.701  -6.175 1.00 . A A . 1763 ASP C    1 1 
       11 27082 1 1 115 ASP CA   C  -8.980  -2.583  -6.295 1.00 . A A . 1763 ASP CA   1 1 
       11 27083 1 1 115 ASP CB   C  -9.500  -2.563  -7.731 1.00 . A A . 1763 ASP CB   1 1 
       11 27084 1 1 115 ASP CG   C  -8.532  -3.197  -8.710 1.00 . A A . 1763 ASP CG   1 1 
       11 27085 1 1 115 ASP H    H -10.873  -1.823  -5.721 1.00 . A A . 1763 ASP H    1 1 
       11 27086 1 1 115 ASP HA   H  -8.708  -3.596  -6.036 1.00 . A A . 1763 ASP HA   1 1 
       11 27087 1 1 115 ASP HB2  H -10.433  -3.103  -7.777 1.00 . A A . 1763 ASP HB2  1 1 
       11 27088 1 1 115 ASP HB3  H  -9.667  -1.538  -8.032 1.00 . A A . 1763 ASP HB3  1 1 
       11 27089 1 1 115 ASP N    N -10.016  -2.153  -5.367 1.00 . A A . 1763 ASP N    1 1 
       11 27090 1 1 115 ASP O    O  -6.624  -2.201  -6.205 1.00 . A A . 1763 ASP O    1 1 
       11 27091 1 1 115 ASP OD1  O  -8.495  -4.440  -8.789 1.00 . A A . 1763 ASP OD1  1 1 
       11 27092 1 1 115 ASP OD2  O  -7.820  -2.461  -9.422 1.00 . A A . 1763 ASP OD2  1 1 
       11 27093 1 1 116 GLN C    C  -6.036   0.318  -4.616 1.00 . A A . 1764 GLN C    1 1 
       11 27094 1 1 116 GLN CA   C  -6.824   0.532  -5.899 1.00 . A A . 1764 GLN CA   1 1 
       11 27095 1 1 116 GLN CB   C  -7.269   1.985  -5.959 1.00 . A A . 1764 GLN CB   1 1 
       11 27096 1 1 116 GLN CD   C  -7.643   3.936  -7.458 1.00 . A A . 1764 GLN CD   1 1 
       11 27097 1 1 116 GLN CG   C  -7.749   2.440  -7.320 1.00 . A A . 1764 GLN CG   1 1 
       11 27098 1 1 116 GLN H    H  -8.865  -0.048  -5.989 1.00 . A A . 1764 GLN H    1 1 
       11 27099 1 1 116 GLN HA   H  -6.165   0.343  -6.733 1.00 . A A . 1764 GLN HA   1 1 
       11 27100 1 1 116 GLN HB2  H  -8.076   2.128  -5.255 1.00 . A A . 1764 GLN HB2  1 1 
       11 27101 1 1 116 GLN HB3  H  -6.439   2.612  -5.669 1.00 . A A . 1764 GLN HB3  1 1 
       11 27102 1 1 116 GLN HE21 H  -9.312   3.995  -8.530 1.00 . A A . 1764 GLN HE21 1 1 
       11 27103 1 1 116 GLN HE22 H  -8.525   5.525  -8.246 1.00 . A A . 1764 GLN HE22 1 1 
       11 27104 1 1 116 GLN HG2  H  -7.142   1.973  -8.081 1.00 . A A . 1764 GLN HG2  1 1 
       11 27105 1 1 116 GLN HG3  H  -8.783   2.148  -7.445 1.00 . A A . 1764 GLN HG3  1 1 
       11 27106 1 1 116 GLN N    N  -7.947  -0.395  -6.015 1.00 . A A . 1764 GLN N    1 1 
       11 27107 1 1 116 GLN NE2  N  -8.587   4.542  -8.143 1.00 . A A . 1764 GLN NE2  1 1 
       11 27108 1 1 116 GLN O    O  -4.829   0.494  -4.609 1.00 . A A . 1764 GLN O    1 1 
       11 27109 1 1 116 GLN OE1  O  -6.723   4.550  -6.921 1.00 . A A . 1764 GLN OE1  1 1 
       11 27110 1 1 117 THR C    C  -5.103  -1.551  -2.506 1.00 . A A . 1765 THR C    1 1 
       11 27111 1 1 117 THR CA   C  -6.003  -0.343  -2.284 1.00 . A A . 1765 THR CA   1 1 
       11 27112 1 1 117 THR CB   C  -6.978  -0.619  -1.117 1.00 . A A . 1765 THR CB   1 1 
       11 27113 1 1 117 THR CG2  C  -6.227  -0.844   0.193 1.00 . A A . 1765 THR CG2  1 1 
       11 27114 1 1 117 THR H    H  -7.688  -0.094  -3.554 1.00 . A A . 1765 THR H    1 1 
       11 27115 1 1 117 THR HA   H  -5.390   0.510  -2.028 1.00 . A A . 1765 THR HA   1 1 
       11 27116 1 1 117 THR HB   H  -7.550  -1.507  -1.345 1.00 . A A . 1765 THR HB   1 1 
       11 27117 1 1 117 THR HG1  H  -8.491   0.510  -1.701 1.00 . A A . 1765 THR HG1  1 1 
       11 27118 1 1 117 THR HG21 H  -6.934  -1.061   0.982 1.00 . A A . 1765 THR HG21 1 1 
       11 27119 1 1 117 THR HG22 H  -5.671   0.047   0.444 1.00 . A A . 1765 THR HG22 1 1 
       11 27120 1 1 117 THR HG23 H  -5.547  -1.676   0.083 1.00 . A A . 1765 THR HG23 1 1 
       11 27121 1 1 117 THR N    N  -6.708  -0.038  -3.526 1.00 . A A . 1765 THR N    1 1 
       11 27122 1 1 117 THR O    O  -3.983  -1.619  -2.003 1.00 . A A . 1765 THR O    1 1 
       11 27123 1 1 117 THR OG1  O  -7.870   0.489  -0.961 1.00 . A A . 1765 THR OG1  1 1 
       11 27124 1 1 118 LYS C    C  -3.705  -3.270  -4.630 1.00 . A A . 1766 LYS C    1 1 
       11 27125 1 1 118 LYS CA   C  -4.848  -3.659  -3.692 1.00 . A A . 1766 LYS CA   1 1 
       11 27126 1 1 118 LYS CB   C  -5.785  -4.654  -4.368 1.00 . A A . 1766 LYS CB   1 1 
       11 27127 1 1 118 LYS CD   C  -5.839  -6.517  -6.070 1.00 . A A . 1766 LYS CD   1 1 
       11 27128 1 1 118 LYS CE   C  -5.856  -5.591  -7.279 1.00 . A A . 1766 LYS CE   1 1 
       11 27129 1 1 118 LYS CG   C  -5.086  -5.895  -4.904 1.00 . A A . 1766 LYS CG   1 1 
       11 27130 1 1 118 LYS H    H  -6.521  -2.380  -3.634 1.00 . A A . 1766 LYS H    1 1 
       11 27131 1 1 118 LYS HA   H  -4.436  -4.107  -2.802 1.00 . A A . 1766 LYS HA   1 1 
       11 27132 1 1 118 LYS HB2  H  -6.526  -4.965  -3.641 1.00 . A A . 1766 LYS HB2  1 1 
       11 27133 1 1 118 LYS HB3  H  -6.283  -4.159  -5.187 1.00 . A A . 1766 LYS HB3  1 1 
       11 27134 1 1 118 LYS HD2  H  -5.357  -7.444  -6.346 1.00 . A A . 1766 LYS HD2  1 1 
       11 27135 1 1 118 LYS HD3  H  -6.856  -6.715  -5.766 1.00 . A A . 1766 LYS HD3  1 1 
       11 27136 1 1 118 LYS HE2  H  -6.490  -4.746  -7.063 1.00 . A A . 1766 LYS HE2  1 1 
       11 27137 1 1 118 LYS HE3  H  -4.849  -5.245  -7.464 1.00 . A A . 1766 LYS HE3  1 1 
       11 27138 1 1 118 LYS HG2  H  -4.097  -5.620  -5.237 1.00 . A A . 1766 LYS HG2  1 1 
       11 27139 1 1 118 LYS HG3  H  -5.010  -6.623  -4.108 1.00 . A A . 1766 LYS HG3  1 1 
       11 27140 1 1 118 LYS HZ1  H  -5.705  -7.025  -8.787 1.00 . A A . 1766 LYS HZ1  1 1 
       11 27141 1 1 118 LYS HZ2  H  -6.454  -5.582  -9.276 1.00 . A A . 1766 LYS HZ2  1 1 
       11 27142 1 1 118 LYS HZ3  H  -7.300  -6.691  -8.312 1.00 . A A . 1766 LYS HZ3  1 1 
       11 27143 1 1 118 LYS N    N  -5.604  -2.485  -3.300 1.00 . A A . 1766 LYS N    1 1 
       11 27144 1 1 118 LYS NZ   N  -6.365  -6.269  -8.496 1.00 . A A . 1766 LYS NZ   1 1 
       11 27145 1 1 118 LYS O    O  -2.574  -3.722  -4.466 1.00 . A A . 1766 LYS O    1 1 
       11 27146 1 1 119 THR C    C  -1.933  -1.128  -5.733 1.00 . A A . 1767 THR C    1 1 
       11 27147 1 1 119 THR CA   C  -2.999  -1.893  -6.512 1.00 . A A . 1767 THR CA   1 1 
       11 27148 1 1 119 THR CB   C  -3.635  -0.967  -7.566 1.00 . A A . 1767 THR CB   1 1 
       11 27149 1 1 119 THR CG2  C  -2.579  -0.342  -8.471 1.00 . A A . 1767 THR CG2  1 1 
       11 27150 1 1 119 THR H    H  -4.951  -2.168  -5.741 1.00 . A A . 1767 THR H    1 1 
       11 27151 1 1 119 THR HA   H  -2.533  -2.723  -7.023 1.00 . A A . 1767 THR HA   1 1 
       11 27152 1 1 119 THR HB   H  -4.162  -0.175  -7.053 1.00 . A A . 1767 THR HB   1 1 
       11 27153 1 1 119 THR HG1  H  -4.100  -2.413  -8.833 1.00 . A A . 1767 THR HG1  1 1 
       11 27154 1 1 119 THR HG21 H  -1.893   0.240  -7.872 1.00 . A A . 1767 THR HG21 1 1 
       11 27155 1 1 119 THR HG22 H  -3.060   0.302  -9.193 1.00 . A A . 1767 THR HG22 1 1 
       11 27156 1 1 119 THR HG23 H  -2.038  -1.121  -8.985 1.00 . A A . 1767 THR HG23 1 1 
       11 27157 1 1 119 THR N    N  -4.010  -2.428  -5.609 1.00 . A A . 1767 THR N    1 1 
       11 27158 1 1 119 THR O    O  -0.742  -1.310  -5.958 1.00 . A A . 1767 THR O    1 1 
       11 27159 1 1 119 THR OG1  O  -4.569  -1.708  -8.359 1.00 . A A . 1767 THR OG1  1 1 
       11 27160 1 1 120 LEU C    C  -0.640  -0.484  -3.091 1.00 . A A . 1768 LEU C    1 1 
       11 27161 1 1 120 LEU CA   C  -1.471   0.466  -3.948 1.00 . A A . 1768 LEU CA   1 1 
       11 27162 1 1 120 LEU CB   C  -2.263   1.436  -3.062 1.00 . A A . 1768 LEU CB   1 1 
       11 27163 1 1 120 LEU CD1  C  -0.532   3.254  -3.091 1.00 . A A . 1768 LEU CD1  1 1 
       11 27164 1 1 120 LEU CD2  C  -2.318   3.259  -1.345 1.00 . A A . 1768 LEU CD2  1 1 
       11 27165 1 1 120 LEU CG   C  -1.420   2.389  -2.210 1.00 . A A . 1768 LEU CG   1 1 
       11 27166 1 1 120 LEU H    H  -3.346  -0.175  -4.684 1.00 . A A . 1768 LEU H    1 1 
       11 27167 1 1 120 LEU HA   H  -0.810   1.036  -4.588 1.00 . A A . 1768 LEU HA   1 1 
       11 27168 1 1 120 LEU HB2  H  -2.903   2.030  -3.698 1.00 . A A . 1768 LEU HB2  1 1 
       11 27169 1 1 120 LEU HB3  H  -2.885   0.855  -2.398 1.00 . A A . 1768 LEU HB3  1 1 
       11 27170 1 1 120 LEU HD11 H   0.111   2.621  -3.685 1.00 . A A . 1768 LEU HD11 1 1 
       11 27171 1 1 120 LEU HD12 H  -1.150   3.854  -3.746 1.00 . A A . 1768 LEU HD12 1 1 
       11 27172 1 1 120 LEU HD13 H   0.071   3.900  -2.470 1.00 . A A . 1768 LEU HD13 1 1 
       11 27173 1 1 120 LEU HD21 H  -2.971   3.842  -1.977 1.00 . A A . 1768 LEU HD21 1 1 
       11 27174 1 1 120 LEU HD22 H  -2.911   2.632  -0.695 1.00 . A A . 1768 LEU HD22 1 1 
       11 27175 1 1 120 LEU HD23 H  -1.709   3.923  -0.747 1.00 . A A . 1768 LEU HD23 1 1 
       11 27176 1 1 120 LEU HG   H  -0.782   1.811  -1.558 1.00 . A A . 1768 LEU HG   1 1 
       11 27177 1 1 120 LEU N    N  -2.375  -0.293  -4.799 1.00 . A A . 1768 LEU N    1 1 
       11 27178 1 1 120 LEU O    O   0.509  -0.193  -2.763 1.00 . A A . 1768 LEU O    1 1 
       11 27179 1 1 121 ALA C    C   0.581  -3.257  -2.912 1.00 . A A . 1769 ALA C    1 1 
       11 27180 1 1 121 ALA CA   C  -0.504  -2.667  -2.022 1.00 . A A . 1769 ALA CA   1 1 
       11 27181 1 1 121 ALA CB   C  -1.451  -3.759  -1.544 1.00 . A A . 1769 ALA CB   1 1 
       11 27182 1 1 121 ALA H    H  -2.177  -1.759  -2.948 1.00 . A A . 1769 ALA H    1 1 
       11 27183 1 1 121 ALA HA   H  -0.040  -2.218  -1.154 1.00 . A A . 1769 ALA HA   1 1 
       11 27184 1 1 121 ALA HB1  H  -2.209  -3.325  -0.908 1.00 . A A . 1769 ALA HB1  1 1 
       11 27185 1 1 121 ALA HB2  H  -1.920  -4.226  -2.397 1.00 . A A . 1769 ALA HB2  1 1 
       11 27186 1 1 121 ALA HB3  H  -0.895  -4.500  -0.989 1.00 . A A . 1769 ALA HB3  1 1 
       11 27187 1 1 121 ALA N    N  -1.228  -1.622  -2.734 1.00 . A A . 1769 ALA N    1 1 
       11 27188 1 1 121 ALA O    O   1.674  -3.553  -2.446 1.00 . A A . 1769 ALA O    1 1 
       11 27189 1 1 122 GLU C    C   2.348  -2.804  -5.318 1.00 . A A . 1770 GLU C    1 1 
       11 27190 1 1 122 GLU CA   C   1.263  -3.862  -5.170 1.00 . A A . 1770 GLU CA   1 1 
       11 27191 1 1 122 GLU CB   C   0.617  -4.129  -6.532 1.00 . A A . 1770 GLU CB   1 1 
       11 27192 1 1 122 GLU CD   C  -0.935  -5.564  -7.899 1.00 . A A . 1770 GLU CD   1 1 
       11 27193 1 1 122 GLU CG   C  -0.424  -5.232  -6.515 1.00 . A A . 1770 GLU CG   1 1 
       11 27194 1 1 122 GLU H    H  -0.652  -3.259  -4.489 1.00 . A A . 1770 GLU H    1 1 
       11 27195 1 1 122 GLU HA   H   1.711  -4.775  -4.804 1.00 . A A . 1770 GLU HA   1 1 
       11 27196 1 1 122 GLU HB2  H   0.142  -3.222  -6.874 1.00 . A A . 1770 GLU HB2  1 1 
       11 27197 1 1 122 GLU HB3  H   1.391  -4.404  -7.234 1.00 . A A . 1770 GLU HB3  1 1 
       11 27198 1 1 122 GLU HG2  H   0.017  -6.120  -6.088 1.00 . A A . 1770 GLU HG2  1 1 
       11 27199 1 1 122 GLU HG3  H  -1.257  -4.914  -5.905 1.00 . A A . 1770 GLU HG3  1 1 
       11 27200 1 1 122 GLU N    N   0.271  -3.425  -4.195 1.00 . A A . 1770 GLU N    1 1 
       11 27201 1 1 122 GLU O    O   3.535  -3.123  -5.395 1.00 . A A . 1770 GLU O    1 1 
       11 27202 1 1 122 GLU OE1  O  -0.231  -6.287  -8.637 1.00 . A A . 1770 GLU OE1  1 1 
       11 27203 1 1 122 GLU OE2  O  -2.034  -5.106  -8.266 1.00 . A A . 1770 GLU OE2  1 1 
       11 27204 1 1 123 SER C    C   3.772  -0.428  -4.208 1.00 . A A . 1771 SER C    1 1 
       11 27205 1 1 123 SER CA   C   2.854  -0.425  -5.427 1.00 . A A . 1771 SER CA   1 1 
       11 27206 1 1 123 SER CB   C   2.074   0.888  -5.490 1.00 . A A . 1771 SER CB   1 1 
       11 27207 1 1 123 SER H    H   0.961  -1.363  -5.366 1.00 . A A . 1771 SER H    1 1 
       11 27208 1 1 123 SER HA   H   3.451  -0.531  -6.320 1.00 . A A . 1771 SER HA   1 1 
       11 27209 1 1 123 SER HB2  H   1.658   1.105  -4.517 1.00 . A A . 1771 SER HB2  1 1 
       11 27210 1 1 123 SER HB3  H   2.740   1.686  -5.784 1.00 . A A . 1771 SER HB3  1 1 
       11 27211 1 1 123 SER HG   H   1.199   1.388  -7.176 1.00 . A A . 1771 SER HG   1 1 
       11 27212 1 1 123 SER N    N   1.930  -1.545  -5.361 1.00 . A A . 1771 SER N    1 1 
       11 27213 1 1 123 SER O    O   4.987  -0.292  -4.335 1.00 . A A . 1771 SER O    1 1 
       11 27214 1 1 123 SER OG   O   1.018   0.805  -6.428 1.00 . A A . 1771 SER OG   1 1 
       11 27215 1 1 124 ALA C    C   4.800  -1.894  -1.740 1.00 . A A . 1772 ALA C    1 1 
       11 27216 1 1 124 ALA CA   C   3.932  -0.655  -1.788 1.00 . A A . 1772 ALA CA   1 1 
       11 27217 1 1 124 ALA CB   C   3.000  -0.639  -0.592 1.00 . A A . 1772 ALA CB   1 1 
       11 27218 1 1 124 ALA H    H   2.198  -0.685  -2.999 1.00 . A A . 1772 ALA H    1 1 
       11 27219 1 1 124 ALA HA   H   4.561   0.221  -1.738 1.00 . A A . 1772 ALA HA   1 1 
       11 27220 1 1 124 ALA HB1  H   2.404  -1.541  -0.590 1.00 . A A . 1772 ALA HB1  1 1 
       11 27221 1 1 124 ALA HB2  H   3.585  -0.592   0.317 1.00 . A A . 1772 ALA HB2  1 1 
       11 27222 1 1 124 ALA HB3  H   2.352   0.223  -0.650 1.00 . A A . 1772 ALA HB3  1 1 
       11 27223 1 1 124 ALA N    N   3.178  -0.600  -3.032 1.00 . A A . 1772 ALA N    1 1 
       11 27224 1 1 124 ALA O    O   5.905  -1.863  -1.216 1.00 . A A . 1772 ALA O    1 1 
       11 27225 1 1 125 LEU C    C   6.266  -4.051  -3.188 1.00 . A A . 1773 LEU C    1 1 
       11 27226 1 1 125 LEU CA   C   5.037  -4.232  -2.314 1.00 . A A . 1773 LEU CA   1 1 
       11 27227 1 1 125 LEU CB   C   4.166  -5.375  -2.840 1.00 . A A . 1773 LEU CB   1 1 
       11 27228 1 1 125 LEU CD1  C   4.656  -7.058  -1.049 1.00 . A A . 1773 LEU CD1  1 1 
       11 27229 1 1 125 LEU CD2  C   3.910  -7.826  -3.308 1.00 . A A . 1773 LEU CD2  1 1 
       11 27230 1 1 125 LEU CG   C   4.697  -6.775  -2.542 1.00 . A A . 1773 LEU CG   1 1 
       11 27231 1 1 125 LEU H    H   3.379  -2.964  -2.649 1.00 . A A . 1773 LEU H    1 1 
       11 27232 1 1 125 LEU HA   H   5.354  -4.460  -1.307 1.00 . A A . 1773 LEU HA   1 1 
       11 27233 1 1 125 LEU HB2  H   3.183  -5.283  -2.402 1.00 . A A . 1773 LEU HB2  1 1 
       11 27234 1 1 125 LEU HB3  H   4.077  -5.269  -3.911 1.00 . A A . 1773 LEU HB3  1 1 
       11 27235 1 1 125 LEU HD11 H   3.637  -6.981  -0.696 1.00 . A A . 1773 LEU HD11 1 1 
       11 27236 1 1 125 LEU HD12 H   5.027  -8.055  -0.860 1.00 . A A . 1773 LEU HD12 1 1 
       11 27237 1 1 125 LEU HD13 H   5.272  -6.340  -0.528 1.00 . A A . 1773 LEU HD13 1 1 
       11 27238 1 1 125 LEU HD21 H   2.872  -7.789  -3.008 1.00 . A A . 1773 LEU HD21 1 1 
       11 27239 1 1 125 LEU HD22 H   3.986  -7.632  -4.367 1.00 . A A . 1773 LEU HD22 1 1 
       11 27240 1 1 125 LEU HD23 H   4.312  -8.805  -3.090 1.00 . A A . 1773 LEU HD23 1 1 
       11 27241 1 1 125 LEU HG   H   5.725  -6.831  -2.858 1.00 . A A . 1773 LEU HG   1 1 
       11 27242 1 1 125 LEU N    N   4.290  -2.990  -2.278 1.00 . A A . 1773 LEU N    1 1 
       11 27243 1 1 125 LEU O    O   7.379  -4.363  -2.780 1.00 . A A . 1773 LEU O    1 1 
       11 27244 1 1 126 GLN C    C   8.102  -2.203  -4.627 1.00 . A A . 1774 GLN C    1 1 
       11 27245 1 1 126 GLN CA   C   7.140  -3.184  -5.294 1.00 . A A . 1774 GLN CA   1 1 
       11 27246 1 1 126 GLN CB   C   6.567  -2.583  -6.584 1.00 . A A . 1774 GLN CB   1 1 
       11 27247 1 1 126 GLN CD   C   8.483  -3.284  -8.090 1.00 . A A . 1774 GLN CD   1 1 
       11 27248 1 1 126 GLN CG   C   7.614  -2.144  -7.596 1.00 . A A . 1774 GLN CG   1 1 
       11 27249 1 1 126 GLN H    H   5.124  -3.334  -4.663 1.00 . A A . 1774 GLN H    1 1 
       11 27250 1 1 126 GLN HA   H   7.671  -4.094  -5.529 1.00 . A A . 1774 GLN HA   1 1 
       11 27251 1 1 126 GLN HB2  H   5.934  -3.319  -7.056 1.00 . A A . 1774 GLN HB2  1 1 
       11 27252 1 1 126 GLN HB3  H   5.966  -1.723  -6.325 1.00 . A A . 1774 GLN HB3  1 1 
       11 27253 1 1 126 GLN HE21 H   9.983  -2.022  -8.393 1.00 . A A . 1774 GLN HE21 1 1 
       11 27254 1 1 126 GLN HE22 H  10.299  -3.674  -8.803 1.00 . A A . 1774 GLN HE22 1 1 
       11 27255 1 1 126 GLN HG2  H   7.110  -1.706  -8.446 1.00 . A A . 1774 GLN HG2  1 1 
       11 27256 1 1 126 GLN HG3  H   8.249  -1.400  -7.136 1.00 . A A . 1774 GLN HG3  1 1 
       11 27257 1 1 126 GLN N    N   6.052  -3.514  -4.382 1.00 . A A . 1774 GLN N    1 1 
       11 27258 1 1 126 GLN NE2  N   9.710  -2.961  -8.460 1.00 . A A . 1774 GLN NE2  1 1 
       11 27259 1 1 126 GLN O    O   9.320  -2.283  -4.809 1.00 . A A . 1774 GLN O    1 1 
       11 27260 1 1 126 GLN OE1  O   8.055  -4.439  -8.144 1.00 . A A . 1774 GLN OE1  1 1 
       11 27261 1 1 127 LEU C    C   9.173  -1.023  -2.047 1.00 . A A . 1775 LEU C    1 1 
       11 27262 1 1 127 LEU CA   C   8.325  -0.315  -3.104 1.00 . A A . 1775 LEU CA   1 1 
       11 27263 1 1 127 LEU CB   C   7.386   0.725  -2.469 1.00 . A A . 1775 LEU CB   1 1 
       11 27264 1 1 127 LEU CD1  C   8.746   1.690  -0.577 1.00 . A A . 1775 LEU CD1  1 1 
       11 27265 1 1 127 LEU CD2  C   9.008   2.607  -2.883 1.00 . A A . 1775 LEU CD2  1 1 
       11 27266 1 1 127 LEU CG   C   8.039   1.988  -1.886 1.00 . A A . 1775 LEU CG   1 1 
       11 27267 1 1 127 LEU H    H   6.561  -1.260  -3.777 1.00 . A A . 1775 LEU H    1 1 
       11 27268 1 1 127 LEU HA   H   8.983   0.182  -3.802 1.00 . A A . 1775 LEU HA   1 1 
       11 27269 1 1 127 LEU HB2  H   6.676   1.035  -3.222 1.00 . A A . 1775 LEU HB2  1 1 
       11 27270 1 1 127 LEU HB3  H   6.840   0.235  -1.675 1.00 . A A . 1775 LEU HB3  1 1 
       11 27271 1 1 127 LEU HD11 H   9.526   0.961  -0.746 1.00 . A A . 1775 LEU HD11 1 1 
       11 27272 1 1 127 LEU HD12 H   9.181   2.599  -0.188 1.00 . A A . 1775 LEU HD12 1 1 
       11 27273 1 1 127 LEU HD13 H   8.035   1.298   0.135 1.00 . A A . 1775 LEU HD13 1 1 
       11 27274 1 1 127 LEU HD21 H   9.785   1.896  -3.120 1.00 . A A . 1775 LEU HD21 1 1 
       11 27275 1 1 127 LEU HD22 H   8.475   2.873  -3.785 1.00 . A A . 1775 LEU HD22 1 1 
       11 27276 1 1 127 LEU HD23 H   9.450   3.493  -2.453 1.00 . A A . 1775 LEU HD23 1 1 
       11 27277 1 1 127 LEU HG   H   7.266   2.716  -1.682 1.00 . A A . 1775 LEU HG   1 1 
       11 27278 1 1 127 LEU N    N   7.542  -1.288  -3.848 1.00 . A A . 1775 LEU N    1 1 
       11 27279 1 1 127 LEU O    O  10.389  -0.855  -2.013 1.00 . A A . 1775 LEU O    1 1 
       11 27280 1 1 128 LEU C    C  10.271  -3.518  -0.773 1.00 . A A . 1776 LEU C    1 1 
       11 27281 1 1 128 LEU CA   C   9.259  -2.553  -0.159 1.00 . A A . 1776 LEU CA   1 1 
       11 27282 1 1 128 LEU CB   C   8.296  -3.318   0.754 1.00 . A A . 1776 LEU CB   1 1 
       11 27283 1 1 128 LEU CD1  C   6.488  -3.319   2.489 1.00 . A A . 1776 LEU CD1  1 1 
       11 27284 1 1 128 LEU CD2  C   7.954  -1.315   2.245 1.00 . A A . 1776 LEU CD2  1 1 
       11 27285 1 1 128 LEU CG   C   7.275  -2.462   1.512 1.00 . A A . 1776 LEU CG   1 1 
       11 27286 1 1 128 LEU H    H   7.553  -1.924  -1.261 1.00 . A A . 1776 LEU H    1 1 
       11 27287 1 1 128 LEU HA   H   9.796  -1.826   0.432 1.00 . A A . 1776 LEU HA   1 1 
       11 27288 1 1 128 LEU HB2  H   7.754  -4.030   0.150 1.00 . A A . 1776 LEU HB2  1 1 
       11 27289 1 1 128 LEU HB3  H   8.882  -3.862   1.480 1.00 . A A . 1776 LEU HB3  1 1 
       11 27290 1 1 128 LEU HD11 H   7.166  -3.773   3.198 1.00 . A A . 1776 LEU HD11 1 1 
       11 27291 1 1 128 LEU HD12 H   5.775  -2.703   3.015 1.00 . A A . 1776 LEU HD12 1 1 
       11 27292 1 1 128 LEU HD13 H   5.965  -4.093   1.947 1.00 . A A . 1776 LEU HD13 1 1 
       11 27293 1 1 128 LEU HD21 H   8.693  -1.711   2.926 1.00 . A A . 1776 LEU HD21 1 1 
       11 27294 1 1 128 LEU HD22 H   8.435  -0.665   1.531 1.00 . A A . 1776 LEU HD22 1 1 
       11 27295 1 1 128 LEU HD23 H   7.214  -0.756   2.802 1.00 . A A . 1776 LEU HD23 1 1 
       11 27296 1 1 128 LEU HG   H   6.576  -2.040   0.804 1.00 . A A . 1776 LEU HG   1 1 
       11 27297 1 1 128 LEU N    N   8.537  -1.827  -1.199 1.00 . A A . 1776 LEU N    1 1 
       11 27298 1 1 128 LEU O    O  11.333  -3.752  -0.205 1.00 . A A . 1776 LEU O    1 1 
       11 27299 1 1 129 TYR C    C  12.108  -4.185  -3.090 1.00 . A A . 1777 TYR C    1 1 
       11 27300 1 1 129 TYR CA   C  10.862  -4.950  -2.655 1.00 . A A . 1777 TYR CA   1 1 
       11 27301 1 1 129 TYR CB   C  10.197  -5.576  -3.886 1.00 . A A . 1777 TYR CB   1 1 
       11 27302 1 1 129 TYR CD1  C  10.332  -8.069  -3.511 1.00 . A A . 1777 TYR CD1  1 1 
       11 27303 1 1 129 TYR CD2  C   8.178  -7.058  -3.539 1.00 . A A . 1777 TYR CD2  1 1 
       11 27304 1 1 129 TYR CE1  C   9.752  -9.305  -3.293 1.00 . A A . 1777 TYR CE1  1 1 
       11 27305 1 1 129 TYR CE2  C   7.593  -8.290  -3.324 1.00 . A A . 1777 TYR CE2  1 1 
       11 27306 1 1 129 TYR CG   C   9.555  -6.925  -3.634 1.00 . A A . 1777 TYR CG   1 1 
       11 27307 1 1 129 TYR CZ   C   8.382  -9.409  -3.203 1.00 . A A . 1777 TYR CZ   1 1 
       11 27308 1 1 129 TYR H    H   9.038  -3.912  -2.304 1.00 . A A . 1777 TYR H    1 1 
       11 27309 1 1 129 TYR HA   H  11.161  -5.740  -1.982 1.00 . A A . 1777 TYR HA   1 1 
       11 27310 1 1 129 TYR HB2  H   9.427  -4.909  -4.245 1.00 . A A . 1777 TYR HB2  1 1 
       11 27311 1 1 129 TYR HB3  H  10.941  -5.701  -4.659 1.00 . A A . 1777 TYR HB3  1 1 
       11 27312 1 1 129 TYR HD1  H  11.406  -7.985  -3.581 1.00 . A A . 1777 TYR HD1  1 1 
       11 27313 1 1 129 TYR HD2  H   7.558  -6.178  -3.632 1.00 . A A . 1777 TYR HD2  1 1 
       11 27314 1 1 129 TYR HE1  H  10.373 -10.183  -3.198 1.00 . A A . 1777 TYR HE1  1 1 
       11 27315 1 1 129 TYR HE2  H   6.519  -8.371  -3.254 1.00 . A A . 1777 TYR HE2  1 1 
       11 27316 1 1 129 TYR HH   H   8.235 -11.080  -2.251 1.00 . A A . 1777 TYR HH   1 1 
       11 27317 1 1 129 TYR N    N   9.936  -4.079  -1.932 1.00 . A A . 1777 TYR N    1 1 
       11 27318 1 1 129 TYR O    O  13.231  -4.615  -2.837 1.00 . A A . 1777 TYR O    1 1 
       11 27319 1 1 129 TYR OH   O   7.795 -10.635  -2.991 1.00 . A A . 1777 TYR OH   1 1 
       11 27320 1 1 130 THR C    C  13.815  -1.656  -3.066 1.00 . A A . 1778 THR C    1 1 
       11 27321 1 1 130 THR CA   C  13.029  -2.256  -4.227 1.00 . A A . 1778 THR CA   1 1 
       11 27322 1 1 130 THR CB   C  12.561  -1.145  -5.183 1.00 . A A . 1778 THR CB   1 1 
       11 27323 1 1 130 THR CG2  C  12.235  -1.720  -6.552 1.00 . A A . 1778 THR CG2  1 1 
       11 27324 1 1 130 THR H    H  10.992  -2.737  -3.902 1.00 . A A . 1778 THR H    1 1 
       11 27325 1 1 130 THR HA   H  13.685  -2.917  -4.778 1.00 . A A . 1778 THR HA   1 1 
       11 27326 1 1 130 THR HB   H  13.360  -0.425  -5.294 1.00 . A A . 1778 THR HB   1 1 
       11 27327 1 1 130 THR HG1  H  10.622  -1.022  -4.811 1.00 . A A . 1778 THR HG1  1 1 
       11 27328 1 1 130 THR HG21 H  11.443  -2.447  -6.458 1.00 . A A . 1778 THR HG21 1 1 
       11 27329 1 1 130 THR HG22 H  13.115  -2.195  -6.962 1.00 . A A . 1778 THR HG22 1 1 
       11 27330 1 1 130 THR HG23 H  11.918  -0.924  -7.210 1.00 . A A . 1778 THR HG23 1 1 
       11 27331 1 1 130 THR N    N  11.910  -3.051  -3.745 1.00 . A A . 1778 THR N    1 1 
       11 27332 1 1 130 THR O    O  15.045  -1.602  -3.095 1.00 . A A . 1778 THR O    1 1 
       11 27333 1 1 130 THR OG1  O  11.408  -0.484  -4.650 1.00 . A A . 1778 THR OG1  1 1 
       11 27334 1 1 131 ALA C    C  14.494  -1.811  -0.102 1.00 . A A . 1779 ALA C    1 1 
       11 27335 1 1 131 ALA CA   C  13.730  -0.711  -0.833 1.00 . A A . 1779 ALA CA   1 1 
       11 27336 1 1 131 ALA CB   C  12.692  -0.088   0.088 1.00 . A A . 1779 ALA CB   1 1 
       11 27337 1 1 131 ALA H    H  12.115  -1.258  -2.087 1.00 . A A . 1779 ALA H    1 1 
       11 27338 1 1 131 ALA HA   H  14.426   0.063  -1.132 1.00 . A A . 1779 ALA HA   1 1 
       11 27339 1 1 131 ALA HB1  H  11.994  -0.847   0.409 1.00 . A A . 1779 ALA HB1  1 1 
       11 27340 1 1 131 ALA HB2  H  13.185   0.336   0.949 1.00 . A A . 1779 ALA HB2  1 1 
       11 27341 1 1 131 ALA HB3  H  12.161   0.688  -0.443 1.00 . A A . 1779 ALA HB3  1 1 
       11 27342 1 1 131 ALA N    N  13.100  -1.232  -2.034 1.00 . A A . 1779 ALA N    1 1 
       11 27343 1 1 131 ALA O    O  15.426  -1.537   0.643 1.00 . A A . 1779 ALA O    1 1 
       11 27344 1 1 132 LYS C    C  16.116  -4.415  -0.374 1.00 . A A . 1780 LYS C    1 1 
       11 27345 1 1 132 LYS CA   C  14.764  -4.191   0.289 1.00 . A A . 1780 LYS CA   1 1 
       11 27346 1 1 132 LYS CB   C  13.908  -5.454   0.167 1.00 . A A . 1780 LYS CB   1 1 
       11 27347 1 1 132 LYS CD   C  13.521  -7.833   0.871 1.00 . A A . 1780 LYS CD   1 1 
       11 27348 1 1 132 LYS CE   C  13.925  -8.549  -0.407 1.00 . A A . 1780 LYS CE   1 1 
       11 27349 1 1 132 LYS CG   C  14.342  -6.575   1.093 1.00 . A A . 1780 LYS CG   1 1 
       11 27350 1 1 132 LYS H    H  13.312  -3.213  -0.897 1.00 . A A . 1780 LYS H    1 1 
       11 27351 1 1 132 LYS HA   H  14.918  -3.966   1.334 1.00 . A A . 1780 LYS HA   1 1 
       11 27352 1 1 132 LYS HB2  H  12.882  -5.204   0.396 1.00 . A A . 1780 LYS HB2  1 1 
       11 27353 1 1 132 LYS HB3  H  13.963  -5.815  -0.850 1.00 . A A . 1780 LYS HB3  1 1 
       11 27354 1 1 132 LYS HD2  H  13.664  -8.501   1.707 1.00 . A A . 1780 LYS HD2  1 1 
       11 27355 1 1 132 LYS HD3  H  12.479  -7.556   0.800 1.00 . A A . 1780 LYS HD3  1 1 
       11 27356 1 1 132 LYS HE2  H  13.681  -7.921  -1.250 1.00 . A A . 1780 LYS HE2  1 1 
       11 27357 1 1 132 LYS HE3  H  14.991  -8.724  -0.386 1.00 . A A . 1780 LYS HE3  1 1 
       11 27358 1 1 132 LYS HG2  H  15.383  -6.800   0.910 1.00 . A A . 1780 LYS HG2  1 1 
       11 27359 1 1 132 LYS HG3  H  14.217  -6.251   2.116 1.00 . A A . 1780 LYS HG3  1 1 
       11 27360 1 1 132 LYS HZ1  H  13.580 -10.360  -1.394 1.00 . A A . 1780 LYS HZ1  1 1 
       11 27361 1 1 132 LYS HZ2  H  12.198  -9.699  -0.664 1.00 . A A . 1780 LYS HZ2  1 1 
       11 27362 1 1 132 LYS HZ3  H  13.384 -10.445   0.292 1.00 . A A . 1780 LYS HZ3  1 1 
       11 27363 1 1 132 LYS N    N  14.091  -3.055  -0.321 1.00 . A A . 1780 LYS N    1 1 
       11 27364 1 1 132 LYS NZ   N  13.224  -9.852  -0.555 1.00 . A A . 1780 LYS NZ   1 1 
       11 27365 1 1 132 LYS O    O  17.113  -4.651   0.292 1.00 . A A . 1780 LYS O    1 1 
       11 27366 1 1 133 GLU C    C  18.328  -3.336  -2.259 1.00 . A A . 1781 GLU C    1 1 
       11 27367 1 1 133 GLU CA   C  17.382  -4.526  -2.440 1.00 . A A . 1781 GLU CA   1 1 
       11 27368 1 1 133 GLU CB   C  17.093  -4.730  -3.928 1.00 . A A . 1781 GLU CB   1 1 
       11 27369 1 1 133 GLU CD   C  15.788  -6.884  -3.638 1.00 . A A . 1781 GLU CD   1 1 
       11 27370 1 1 133 GLU CG   C  16.929  -6.184  -4.340 1.00 . A A . 1781 GLU CG   1 1 
       11 27371 1 1 133 GLU H    H  15.296  -4.221  -2.178 1.00 . A A . 1781 GLU H    1 1 
       11 27372 1 1 133 GLU HA   H  17.870  -5.410  -2.059 1.00 . A A . 1781 GLU HA   1 1 
       11 27373 1 1 133 GLU HB2  H  16.181  -4.207  -4.179 1.00 . A A . 1781 GLU HB2  1 1 
       11 27374 1 1 133 GLU HB3  H  17.905  -4.308  -4.500 1.00 . A A . 1781 GLU HB3  1 1 
       11 27375 1 1 133 GLU HG2  H  16.749  -6.221  -5.404 1.00 . A A . 1781 GLU HG2  1 1 
       11 27376 1 1 133 GLU HG3  H  17.847  -6.710  -4.116 1.00 . A A . 1781 GLU HG3  1 1 
       11 27377 1 1 133 GLU N    N  16.139  -4.355  -1.692 1.00 . A A . 1781 GLU N    1 1 
       11 27378 1 1 133 GLU O    O  19.488  -3.507  -1.892 1.00 . A A . 1781 GLU O    1 1 
       11 27379 1 1 133 GLU OE1  O  15.986  -7.363  -2.504 1.00 . A A . 1781 GLU OE1  1 1 
       11 27380 1 1 133 GLU OE2  O  14.694  -6.978  -4.233 1.00 . A A . 1781 GLU OE2  1 1 
       11 27381 1 1 134 ALA C    C  18.925  -0.405  -1.112 1.00 . A A . 1782 ALA C    1 1 
       11 27382 1 1 134 ALA CA   C  18.670  -0.941  -2.515 1.00 . A A . 1782 ALA CA   1 1 
       11 27383 1 1 134 ALA CB   C  18.028   0.142  -3.368 1.00 . A A . 1782 ALA CB   1 1 
       11 27384 1 1 134 ALA H    H  16.866  -2.043  -2.688 1.00 . A A . 1782 ALA H    1 1 
       11 27385 1 1 134 ALA HA   H  19.615  -1.204  -2.966 1.00 . A A . 1782 ALA HA   1 1 
       11 27386 1 1 134 ALA HB1  H  17.882  -0.229  -4.371 1.00 . A A . 1782 ALA HB1  1 1 
       11 27387 1 1 134 ALA HB2  H  17.071   0.418  -2.942 1.00 . A A . 1782 ALA HB2  1 1 
       11 27388 1 1 134 ALA HB3  H  18.673   1.009  -3.396 1.00 . A A . 1782 ALA HB3  1 1 
       11 27389 1 1 134 ALA N    N  17.828  -2.134  -2.508 1.00 . A A . 1782 ALA N    1 1 
       11 27390 1 1 134 ALA O    O  19.915   0.289  -0.883 1.00 . A A . 1782 ALA O    1 1 
       11 27391 1 1 135 GLY C    C  19.293  -0.096   1.885 1.00 . A A . 1783 GLY C    1 1 
       11 27392 1 1 135 GLY CA   C  17.983  -0.142   1.124 1.00 . A A . 1783 GLY CA   1 1 
       11 27393 1 1 135 GLY H    H  17.410  -1.484  -0.400 1.00 . A A . 1783 GLY H    1 1 
       11 27394 1 1 135 GLY HA2  H  17.632   0.872   0.999 1.00 . A A . 1783 GLY HA2  1 1 
       11 27395 1 1 135 GLY HA3  H  17.259  -0.678   1.721 1.00 . A A . 1783 GLY HA3  1 1 
       11 27396 1 1 135 GLY N    N  18.042  -0.768  -0.189 1.00 . A A . 1783 GLY N    1 1 
       11 27397 1 1 135 GLY O    O  19.663  -1.053   2.557 1.00 . A A . 1783 GLY O    1 1 
       11 27398 1 1 136 GLY C    C  22.440   1.264   1.855 1.00 . A A . 1784 GLY C    1 1 
       11 27399 1 1 136 GLY CA   C  21.138   1.270   2.614 1.00 . A A . 1784 GLY CA   1 1 
       11 27400 1 1 136 GLY H    H  19.740   1.676   1.080 1.00 . A A . 1784 GLY H    1 1 
       11 27401 1 1 136 GLY HA2  H  21.017   2.232   3.092 1.00 . A A . 1784 GLY HA2  1 1 
       11 27402 1 1 136 GLY HA3  H  21.176   0.504   3.375 1.00 . A A . 1784 GLY HA3  1 1 
       11 27403 1 1 136 GLY N    N  19.992   1.023   1.771 1.00 . A A . 1784 GLY N    1 1 
       11 27404 1 1 136 GLY O    O  23.478   1.666   2.386 1.00 . A A . 1784 GLY O    1 1 
       11 27405 1 1 137 ASN C    C  23.296   0.790  -1.677 1.00 . A A . 1785 ASN C    1 1 
       11 27406 1 1 137 ASN CA   C  23.598   0.720  -0.188 1.00 . A A . 1785 ASN CA   1 1 
       11 27407 1 1 137 ASN CB   C  24.385  -0.549   0.155 1.00 . A A . 1785 ASN CB   1 1 
       11 27408 1 1 137 ASN CG   C  23.536  -1.788   0.422 1.00 . A A . 1785 ASN CG   1 1 
       11 27409 1 1 137 ASN H    H  21.537   0.545   0.227 1.00 . A A . 1785 ASN H    1 1 
       11 27410 1 1 137 ASN HA   H  24.211   1.573   0.064 1.00 . A A . 1785 ASN HA   1 1 
       11 27411 1 1 137 ASN HB2  H  25.038  -0.773  -0.668 1.00 . A A . 1785 ASN HB2  1 1 
       11 27412 1 1 137 ASN HB3  H  24.983  -0.355   1.032 1.00 . A A . 1785 ASN HB3  1 1 
       11 27413 1 1 137 ASN HD21 H  22.228  -1.299  -0.996 1.00 . A A . 1785 ASN HD21 1 1 
       11 27414 1 1 137 ASN HD22 H  21.898  -2.766  -0.136 1.00 . A A . 1785 ASN HD22 1 1 
       11 27415 1 1 137 ASN N    N  22.396   0.817   0.614 1.00 . A A . 1785 ASN N    1 1 
       11 27416 1 1 137 ASN ND2  N  22.445  -1.968  -0.310 1.00 . A A . 1785 ASN ND2  1 1 
       11 27417 1 1 137 ASN O    O  22.821  -0.172  -2.282 1.00 . A A . 1785 ASN O    1 1 
       11 27418 1 1 137 ASN OD1  O  23.892  -2.604   1.269 1.00 . A A . 1785 ASN OD1  1 1 
       11 27419 1 1 138 PRO C    C  24.286   1.275  -4.565 1.00 . A A . 1786 PRO C    1 1 
       11 27420 1 1 138 PRO CA   C  23.368   2.156  -3.719 1.00 . A A . 1786 PRO CA   1 1 
       11 27421 1 1 138 PRO CB   C  23.713   3.635  -3.923 1.00 . A A . 1786 PRO CB   1 1 
       11 27422 1 1 138 PRO CD   C  24.106   3.147  -1.620 1.00 . A A . 1786 PRO CD   1 1 
       11 27423 1 1 138 PRO CG   C  24.575   3.997  -2.763 1.00 . A A . 1786 PRO CG   1 1 
       11 27424 1 1 138 PRO HA   H  22.338   1.983  -3.998 1.00 . A A . 1786 PRO HA   1 1 
       11 27425 1 1 138 PRO HB2  H  24.240   3.758  -4.858 1.00 . A A . 1786 PRO HB2  1 1 
       11 27426 1 1 138 PRO HB3  H  22.806   4.220  -3.936 1.00 . A A . 1786 PRO HB3  1 1 
       11 27427 1 1 138 PRO HD2  H  24.933   2.895  -0.973 1.00 . A A . 1786 PRO HD2  1 1 
       11 27428 1 1 138 PRO HD3  H  23.332   3.655  -1.063 1.00 . A A . 1786 PRO HD3  1 1 
       11 27429 1 1 138 PRO HG2  H  25.607   3.782  -2.991 1.00 . A A . 1786 PRO HG2  1 1 
       11 27430 1 1 138 PRO HG3  H  24.450   5.043  -2.525 1.00 . A A . 1786 PRO HG3  1 1 
       11 27431 1 1 138 PRO N    N  23.574   1.947  -2.287 1.00 . A A . 1786 PRO N    1 1 
       11 27432 1 1 138 PRO O    O  23.963   0.932  -5.700 1.00 . A A . 1786 PRO O    1 1 
       11 27433 1 1 139 LYS C    C  26.086  -1.373  -4.718 1.00 . A A . 1787 LYS C    1 1 
       11 27434 1 1 139 LYS CA   C  26.428   0.114  -4.705 1.00 . A A . 1787 LYS CA   1 1 
       11 27435 1 1 139 LYS CB   C  27.795   0.325  -4.060 1.00 . A A . 1787 LYS CB   1 1 
       11 27436 1 1 139 LYS CD   C  29.599   1.942  -3.399 1.00 . A A . 1787 LYS CD   1 1 
       11 27437 1 1 139 LYS CE   C  30.102   3.370  -3.511 1.00 . A A . 1787 LYS CE   1 1 
       11 27438 1 1 139 LYS CG   C  28.292   1.757  -4.150 1.00 . A A . 1787 LYS CG   1 1 
       11 27439 1 1 139 LYS H    H  25.601   1.150  -3.060 1.00 . A A . 1787 LYS H    1 1 
       11 27440 1 1 139 LYS HA   H  26.464   0.472  -5.723 1.00 . A A . 1787 LYS HA   1 1 
       11 27441 1 1 139 LYS HB2  H  27.732   0.053  -3.017 1.00 . A A . 1787 LYS HB2  1 1 
       11 27442 1 1 139 LYS HB3  H  28.511  -0.314  -4.548 1.00 . A A . 1787 LYS HB3  1 1 
       11 27443 1 1 139 LYS HD2  H  29.441   1.707  -2.357 1.00 . A A . 1787 LYS HD2  1 1 
       11 27444 1 1 139 LYS HD3  H  30.339   1.274  -3.814 1.00 . A A . 1787 LYS HD3  1 1 
       11 27445 1 1 139 LYS HE2  H  30.338   3.575  -4.545 1.00 . A A . 1787 LYS HE2  1 1 
       11 27446 1 1 139 LYS HE3  H  29.321   4.040  -3.182 1.00 . A A . 1787 LYS HE3  1 1 
       11 27447 1 1 139 LYS HG2  H  28.447   2.009  -5.188 1.00 . A A . 1787 LYS HG2  1 1 
       11 27448 1 1 139 LYS HG3  H  27.546   2.413  -3.725 1.00 . A A . 1787 LYS HG3  1 1 
       11 27449 1 1 139 LYS HZ1  H  31.636   4.583  -2.780 1.00 . A A . 1787 LYS HZ1  1 1 
       11 27450 1 1 139 LYS HZ2  H  32.082   2.959  -2.984 1.00 . A A . 1787 LYS HZ2  1 1 
       11 27451 1 1 139 LYS HZ3  H  31.100   3.411  -1.678 1.00 . A A . 1787 LYS HZ3  1 1 
       11 27452 1 1 139 LYS N    N  25.425   0.894  -3.992 1.00 . A A . 1787 LYS N    1 1 
       11 27453 1 1 139 LYS NZ   N  31.314   3.597  -2.684 1.00 . A A . 1787 LYS NZ   1 1 
       11 27454 1 1 139 LYS O    O  26.776  -2.172  -5.351 1.00 . A A . 1787 LYS O    1 1 
       11 27455 1 1 140 GLN C    C  23.341  -3.358  -4.786 1.00 . A A . 1788 GLN C    1 1 
       11 27456 1 1 140 GLN CA   C  24.611  -3.144  -3.969 1.00 . A A . 1788 GLN CA   1 1 
       11 27457 1 1 140 GLN CB   C  24.406  -3.584  -2.514 1.00 . A A . 1788 GLN CB   1 1 
       11 27458 1 1 140 GLN CD   C  26.658  -4.655  -2.122 1.00 . A A . 1788 GLN CD   1 1 
       11 27459 1 1 140 GLN CG   C  25.686  -3.573  -1.695 1.00 . A A . 1788 GLN CG   1 1 
       11 27460 1 1 140 GLN H    H  24.511  -1.075  -3.528 1.00 . A A . 1788 GLN H    1 1 
       11 27461 1 1 140 GLN HA   H  25.402  -3.736  -4.404 1.00 . A A . 1788 GLN HA   1 1 
       11 27462 1 1 140 GLN HB2  H  23.697  -2.921  -2.044 1.00 . A A . 1788 GLN HB2  1 1 
       11 27463 1 1 140 GLN HB3  H  24.010  -4.590  -2.500 1.00 . A A . 1788 GLN HB3  1 1 
       11 27464 1 1 140 GLN HE21 H  27.464  -3.441  -3.474 1.00 . A A . 1788 GLN HE21 1 1 
       11 27465 1 1 140 GLN HE22 H  28.145  -5.033  -3.389 1.00 . A A . 1788 GLN HE22 1 1 
       11 27466 1 1 140 GLN HG2  H  26.165  -2.613  -1.812 1.00 . A A . 1788 GLN HG2  1 1 
       11 27467 1 1 140 GLN HG3  H  25.435  -3.725  -0.655 1.00 . A A . 1788 GLN HG3  1 1 
       11 27468 1 1 140 GLN N    N  25.027  -1.748  -4.021 1.00 . A A . 1788 GLN N    1 1 
       11 27469 1 1 140 GLN NE2  N  27.506  -4.344  -3.090 1.00 . A A . 1788 GLN NE2  1 1 
       11 27470 1 1 140 GLN O    O  22.800  -4.461  -4.834 1.00 . A A . 1788 GLN O    1 1 
       11 27471 1 1 140 GLN OE1  O  26.644  -5.765  -1.590 1.00 . A A . 1788 GLN OE1  1 1 
       11 27472 1 1 141 ALA C    C  21.776  -1.488  -7.493 1.00 . A A . 1789 ALA C    1 1 
       11 27473 1 1 141 ALA CA   C  21.667  -2.374  -6.254 1.00 . A A . 1789 ALA CA   1 1 
       11 27474 1 1 141 ALA CB   C  20.465  -1.966  -5.418 1.00 . A A . 1789 ALA CB   1 1 
       11 27475 1 1 141 ALA H    H  23.373  -1.456  -5.405 1.00 . A A . 1789 ALA H    1 1 
       11 27476 1 1 141 ALA HA   H  21.531  -3.399  -6.564 1.00 . A A . 1789 ALA HA   1 1 
       11 27477 1 1 141 ALA HB1  H  19.564  -2.082  -6.003 1.00 . A A . 1789 ALA HB1  1 1 
       11 27478 1 1 141 ALA HB2  H  20.408  -2.594  -4.541 1.00 . A A . 1789 ALA HB2  1 1 
       11 27479 1 1 141 ALA HB3  H  20.569  -0.935  -5.118 1.00 . A A . 1789 ALA HB3  1 1 
       11 27480 1 1 141 ALA N    N  22.882  -2.303  -5.450 1.00 . A A . 1789 ALA N    1 1 
       11 27481 1 1 141 ALA O    O  22.103  -0.306  -7.396 1.00 . A A . 1789 ALA O    1 1 
       11 27482 1 1 142 ALA C    C  20.213  -1.090 -10.517 1.00 . A A . 1790 ALA C    1 1 
       11 27483 1 1 142 ALA CA   C  21.592  -1.322  -9.907 1.00 . A A . 1790 ALA CA   1 1 
       11 27484 1 1 142 ALA CB   C  22.506  -2.050 -10.881 1.00 . A A . 1790 ALA CB   1 1 
       11 27485 1 1 142 ALA H    H  21.195  -2.998  -8.670 1.00 . A A . 1790 ALA H    1 1 
       11 27486 1 1 142 ALA HA   H  22.034  -0.358  -9.687 1.00 . A A . 1790 ALA HA   1 1 
       11 27487 1 1 142 ALA HB1  H  22.074  -3.007 -11.131 1.00 . A A . 1790 ALA HB1  1 1 
       11 27488 1 1 142 ALA HB2  H  22.618  -1.460 -11.778 1.00 . A A . 1790 ALA HB2  1 1 
       11 27489 1 1 142 ALA HB3  H  23.473  -2.199 -10.424 1.00 . A A . 1790 ALA HB3  1 1 
       11 27490 1 1 142 ALA N    N  21.491  -2.059  -8.655 1.00 . A A . 1790 ALA N    1 1 
       11 27491 1 1 142 ALA O    O  19.662   0.002 -10.401 1.00 . A A . 1790 ALA O    1 1 
       11 27492 1 1 143 HIS C    C  17.240  -1.798 -10.655 1.00 . A A . 1791 HIS C    1 1 
       11 27493 1 1 143 HIS CA   C  18.302  -1.992 -11.735 1.00 . A A . 1791 HIS CA   1 1 
       11 27494 1 1 143 HIS CB   C  17.960  -3.205 -12.616 1.00 . A A . 1791 HIS CB   1 1 
       11 27495 1 1 143 HIS CD2  C  16.906  -5.110 -11.192 1.00 . A A . 1791 HIS CD2  1 1 
       11 27496 1 1 143 HIS CE1  C  18.625  -6.464 -11.157 1.00 . A A . 1791 HIS CE1  1 1 
       11 27497 1 1 143 HIS CG   C  17.905  -4.519 -11.892 1.00 . A A . 1791 HIS CG   1 1 
       11 27498 1 1 143 HIS H    H  20.106  -2.980 -11.180 1.00 . A A . 1791 HIS H    1 1 
       11 27499 1 1 143 HIS HA   H  18.317  -1.108 -12.356 1.00 . A A . 1791 HIS HA   1 1 
       11 27500 1 1 143 HIS HB2  H  16.994  -3.045 -13.072 1.00 . A A . 1791 HIS HB2  1 1 
       11 27501 1 1 143 HIS HB3  H  18.703  -3.289 -13.396 1.00 . A A . 1791 HIS HB3  1 1 
       11 27502 1 1 143 HIS HD2  H  15.919  -4.704 -11.019 1.00 . A A . 1791 HIS HD2  1 1 
       11 27503 1 1 143 HIS HE1  H  19.260  -7.315 -10.960 1.00 . A A . 1791 HIS HE1  1 1 
       11 27504 1 1 143 HIS HE2  H  16.959  -6.863 -10.034 1.00 . A A . 1791 HIS HE2  1 1 
       11 27505 1 1 143 HIS N    N  19.633  -2.122 -11.130 1.00 . A A . 1791 HIS N    1 1 
       11 27506 1 1 143 HIS ND1  N  18.966  -5.393 -11.849 1.00 . A A . 1791 HIS ND1  1 1 
       11 27507 1 1 143 HIS NE2  N  17.380  -6.318 -10.744 1.00 . A A . 1791 HIS NE2  1 1 
       11 27508 1 1 143 HIS O    O  16.077  -1.530 -10.944 1.00 . A A . 1791 HIS O    1 1 
       11 27509 1 1 144 THR C    C  16.562  -0.156  -8.162 1.00 . A A . 1792 THR C    1 1 
       11 27510 1 1 144 THR CA   C  16.791  -1.658  -8.284 1.00 . A A . 1792 THR CA   1 1 
       11 27511 1 1 144 THR CB   C  17.413  -2.177  -6.981 1.00 . A A . 1792 THR CB   1 1 
       11 27512 1 1 144 THR CG2  C  16.467  -1.971  -5.812 1.00 . A A . 1792 THR CG2  1 1 
       11 27513 1 1 144 THR H    H  18.565  -2.255  -9.246 1.00 . A A . 1792 THR H    1 1 
       11 27514 1 1 144 THR HA   H  15.845  -2.156  -8.440 1.00 . A A . 1792 THR HA   1 1 
       11 27515 1 1 144 THR HB   H  18.323  -1.626  -6.790 1.00 . A A . 1792 THR HB   1 1 
       11 27516 1 1 144 THR HG1  H  16.930  -4.059  -7.370 1.00 . A A . 1792 THR HG1  1 1 
       11 27517 1 1 144 THR HG21 H  15.564  -2.539  -5.976 1.00 . A A . 1792 THR HG21 1 1 
       11 27518 1 1 144 THR HG22 H  16.223  -0.920  -5.729 1.00 . A A . 1792 THR HG22 1 1 
       11 27519 1 1 144 THR HG23 H  16.944  -2.303  -4.902 1.00 . A A . 1792 THR HG23 1 1 
       11 27520 1 1 144 THR N    N  17.653  -1.942  -9.411 1.00 . A A . 1792 THR N    1 1 
       11 27521 1 1 144 THR O    O  15.493   0.288  -7.759 1.00 . A A . 1792 THR O    1 1 
       11 27522 1 1 144 THR OG1  O  17.731  -3.567  -7.116 1.00 . A A . 1792 THR OG1  1 1 
       11 27523 1 1 145 GLN C    C  16.455   2.654  -9.340 1.00 . A A . 1793 GLN C    1 1 
       11 27524 1 1 145 GLN CA   C  17.525   2.066  -8.426 1.00 . A A . 1793 GLN CA   1 1 
       11 27525 1 1 145 GLN CB   C  18.893   2.665  -8.762 1.00 . A A . 1793 GLN CB   1 1 
       11 27526 1 1 145 GLN CD   C  19.780   2.952  -6.395 1.00 . A A . 1793 GLN CD   1 1 
       11 27527 1 1 145 GLN CG   C  19.987   2.318  -7.761 1.00 . A A . 1793 GLN CG   1 1 
       11 27528 1 1 145 GLN H    H  18.372   0.197  -8.935 1.00 . A A . 1793 GLN H    1 1 
       11 27529 1 1 145 GLN HA   H  17.278   2.306  -7.404 1.00 . A A . 1793 GLN HA   1 1 
       11 27530 1 1 145 GLN HB2  H  19.201   2.303  -9.731 1.00 . A A . 1793 GLN HB2  1 1 
       11 27531 1 1 145 GLN HB3  H  18.805   3.737  -8.804 1.00 . A A . 1793 GLN HB3  1 1 
       11 27532 1 1 145 GLN HE21 H  21.748   3.102  -6.150 1.00 . A A . 1793 GLN HE21 1 1 
       11 27533 1 1 145 GLN HE22 H  20.775   3.687  -4.845 1.00 . A A . 1793 GLN HE22 1 1 
       11 27534 1 1 145 GLN HG2  H  20.013   1.246  -7.637 1.00 . A A . 1793 GLN HG2  1 1 
       11 27535 1 1 145 GLN HG3  H  20.935   2.654  -8.156 1.00 . A A . 1793 GLN HG3  1 1 
       11 27536 1 1 145 GLN N    N  17.572   0.616  -8.545 1.00 . A A . 1793 GLN N    1 1 
       11 27537 1 1 145 GLN NE2  N  20.876   3.280  -5.730 1.00 . A A . 1793 GLN NE2  1 1 
       11 27538 1 1 145 GLN O    O  15.711   3.550  -8.943 1.00 . A A . 1793 GLN O    1 1 
       11 27539 1 1 145 GLN OE1  O  18.651   3.162  -5.948 1.00 . A A . 1793 GLN OE1  1 1 
       11 27540 1 1 146 GLU C    C  13.993   2.281 -11.051 1.00 . A A . 1794 GLU C    1 1 
       11 27541 1 1 146 GLU CA   C  15.398   2.602 -11.531 1.00 . A A . 1794 GLU CA   1 1 
       11 27542 1 1 146 GLU CB   C  15.673   1.954 -12.893 1.00 . A A . 1794 GLU CB   1 1 
       11 27543 1 1 146 GLU CD   C  15.465  -0.074 -14.399 1.00 . A A . 1794 GLU CD   1 1 
       11 27544 1 1 146 GLU CG   C  15.328   0.477 -12.994 1.00 . A A . 1794 GLU CG   1 1 
       11 27545 1 1 146 GLU H    H  17.009   1.432 -10.818 1.00 . A A . 1794 GLU H    1 1 
       11 27546 1 1 146 GLU HA   H  15.498   3.670 -11.623 1.00 . A A . 1794 GLU HA   1 1 
       11 27547 1 1 146 GLU HB2  H  15.131   2.485 -13.659 1.00 . A A . 1794 GLU HB2  1 1 
       11 27548 1 1 146 GLU HB3  H  16.718   2.044 -13.078 1.00 . A A . 1794 GLU HB3  1 1 
       11 27549 1 1 146 GLU HG2  H  15.989  -0.076 -12.345 1.00 . A A . 1794 GLU HG2  1 1 
       11 27550 1 1 146 GLU HG3  H  14.310   0.341 -12.665 1.00 . A A . 1794 GLU HG3  1 1 
       11 27551 1 1 146 GLU N    N  16.379   2.138 -10.559 1.00 . A A . 1794 GLU N    1 1 
       11 27552 1 1 146 GLU O    O  13.102   3.133 -11.029 1.00 . A A . 1794 GLU O    1 1 
       11 27553 1 1 146 GLU OE1  O  16.602  -0.145 -14.908 1.00 . A A . 1794 GLU OE1  1 1 
       11 27554 1 1 146 GLU OE2  O  14.436  -0.450 -15.000 1.00 . A A . 1794 GLU OE2  1 1 
       11 27555 1 1 147 ALA C    C  12.118   1.143  -8.853 1.00 . A A . 1795 ALA C    1 1 
       11 27556 1 1 147 ALA CA   C  12.539   0.543 -10.188 1.00 . A A . 1795 ALA CA   1 1 
       11 27557 1 1 147 ALA CB   C  12.560  -0.974 -10.114 1.00 . A A . 1795 ALA CB   1 1 
       11 27558 1 1 147 ALA H    H  14.603   0.440 -10.694 1.00 . A A . 1795 ALA H    1 1 
       11 27559 1 1 147 ALA HA   H  11.810   0.832 -10.924 1.00 . A A . 1795 ALA HA   1 1 
       11 27560 1 1 147 ALA HB1  H  12.851  -1.376 -11.074 1.00 . A A . 1795 ALA HB1  1 1 
       11 27561 1 1 147 ALA HB2  H  13.269  -1.288  -9.363 1.00 . A A . 1795 ALA HB2  1 1 
       11 27562 1 1 147 ALA HB3  H  11.575  -1.335  -9.855 1.00 . A A . 1795 ALA HB3  1 1 
       11 27563 1 1 147 ALA N    N  13.828   1.046 -10.641 1.00 . A A . 1795 ALA N    1 1 
       11 27564 1 1 147 ALA O    O  10.925   1.250  -8.573 1.00 . A A . 1795 ALA O    1 1 
       11 27565 1 1 148 LEU C    C  12.025   3.476  -7.021 1.00 . A A . 1796 LEU C    1 1 
       11 27566 1 1 148 LEU CA   C  12.790   2.181  -6.762 1.00 . A A . 1796 LEU CA   1 1 
       11 27567 1 1 148 LEU CB   C  14.091   2.477  -6.001 1.00 . A A . 1796 LEU CB   1 1 
       11 27568 1 1 148 LEU CD1  C  15.419   2.506  -3.881 1.00 . A A . 1796 LEU CD1  1 1 
       11 27569 1 1 148 LEU CD2  C  12.937   2.682  -3.770 1.00 . A A . 1796 LEU CD2  1 1 
       11 27570 1 1 148 LEU CG   C  14.110   2.078  -4.522 1.00 . A A . 1796 LEU CG   1 1 
       11 27571 1 1 148 LEU H    H  14.021   1.360  -8.279 1.00 . A A . 1796 LEU H    1 1 
       11 27572 1 1 148 LEU HA   H  12.174   1.515  -6.176 1.00 . A A . 1796 LEU HA   1 1 
       11 27573 1 1 148 LEU HB2  H  14.896   1.952  -6.498 1.00 . A A . 1796 LEU HB2  1 1 
       11 27574 1 1 148 LEU HB3  H  14.285   3.536  -6.064 1.00 . A A . 1796 LEU HB3  1 1 
       11 27575 1 1 148 LEU HD11 H  15.522   3.578  -3.955 1.00 . A A . 1796 LEU HD11 1 1 
       11 27576 1 1 148 LEU HD12 H  15.422   2.216  -2.839 1.00 . A A . 1796 LEU HD12 1 1 
       11 27577 1 1 148 LEU HD13 H  16.244   2.028  -4.388 1.00 . A A . 1796 LEU HD13 1 1 
       11 27578 1 1 148 LEU HD21 H  12.985   3.759  -3.832 1.00 . A A . 1796 LEU HD21 1 1 
       11 27579 1 1 148 LEU HD22 H  12.012   2.336  -4.206 1.00 . A A . 1796 LEU HD22 1 1 
       11 27580 1 1 148 LEU HD23 H  12.982   2.379  -2.734 1.00 . A A . 1796 LEU HD23 1 1 
       11 27581 1 1 148 LEU HG   H  14.040   1.001  -4.446 1.00 . A A . 1796 LEU HG   1 1 
       11 27582 1 1 148 LEU N    N  13.085   1.529  -8.033 1.00 . A A . 1796 LEU N    1 1 
       11 27583 1 1 148 LEU O    O  11.148   3.869  -6.250 1.00 . A A . 1796 LEU O    1 1 
       11 27584 1 1 149 GLU C    C  10.327   5.131  -9.071 1.00 . A A . 1797 GLU C    1 1 
       11 27585 1 1 149 GLU CA   C  11.712   5.375  -8.498 1.00 . A A . 1797 GLU CA   1 1 
       11 27586 1 1 149 GLU CB   C  12.582   6.145  -9.484 1.00 . A A . 1797 GLU CB   1 1 
       11 27587 1 1 149 GLU CD   C  14.712   7.470  -9.796 1.00 . A A . 1797 GLU CD   1 1 
       11 27588 1 1 149 GLU CG   C  13.924   6.543  -8.896 1.00 . A A . 1797 GLU CG   1 1 
       11 27589 1 1 149 GLU H    H  12.987   3.706  -8.757 1.00 . A A . 1797 GLU H    1 1 
       11 27590 1 1 149 GLU HA   H  11.611   5.957  -7.594 1.00 . A A . 1797 GLU HA   1 1 
       11 27591 1 1 149 GLU HB2  H  12.757   5.527 -10.352 1.00 . A A . 1797 GLU HB2  1 1 
       11 27592 1 1 149 GLU HB3  H  12.060   7.039  -9.786 1.00 . A A . 1797 GLU HB3  1 1 
       11 27593 1 1 149 GLU HG2  H  13.755   7.041  -7.955 1.00 . A A . 1797 GLU HG2  1 1 
       11 27594 1 1 149 GLU HG3  H  14.506   5.648  -8.729 1.00 . A A . 1797 GLU HG3  1 1 
       11 27595 1 1 149 GLU N    N  12.340   4.114  -8.140 1.00 . A A . 1797 GLU N    1 1 
       11 27596 1 1 149 GLU O    O   9.374   5.838  -8.750 1.00 . A A . 1797 GLU O    1 1 
       11 27597 1 1 149 GLU OE1  O  14.491   8.697  -9.726 1.00 . A A . 1797 GLU OE1  1 1 
       11 27598 1 1 149 GLU OE2  O  15.565   6.979 -10.562 1.00 . A A . 1797 GLU OE2  1 1 
       11 27599 1 1 150 GLU C    C   7.970   3.363  -9.304 1.00 . A A . 1798 GLU C    1 1 
       11 27600 1 1 150 GLU CA   C   8.927   3.702 -10.440 1.00 . A A . 1798 GLU CA   1 1 
       11 27601 1 1 150 GLU CB   C   9.087   2.489 -11.348 1.00 . A A . 1798 GLU CB   1 1 
       11 27602 1 1 150 GLU CD   C  10.100   1.535 -13.433 1.00 . A A . 1798 GLU CD   1 1 
       11 27603 1 1 150 GLU CG   C   9.863   2.779 -12.615 1.00 . A A . 1798 GLU CG   1 1 
       11 27604 1 1 150 GLU H    H  11.032   3.651 -10.201 1.00 . A A . 1798 GLU H    1 1 
       11 27605 1 1 150 GLU HA   H   8.518   4.522 -11.011 1.00 . A A . 1798 GLU HA   1 1 
       11 27606 1 1 150 GLU HB2  H   9.604   1.712 -10.804 1.00 . A A . 1798 GLU HB2  1 1 
       11 27607 1 1 150 GLU HB3  H   8.107   2.131 -11.626 1.00 . A A . 1798 GLU HB3  1 1 
       11 27608 1 1 150 GLU HG2  H   9.303   3.485 -13.211 1.00 . A A . 1798 GLU HG2  1 1 
       11 27609 1 1 150 GLU HG3  H  10.817   3.209 -12.349 1.00 . A A . 1798 GLU HG3  1 1 
       11 27610 1 1 150 GLU N    N  10.219   4.119  -9.912 1.00 . A A . 1798 GLU N    1 1 
       11 27611 1 1 150 GLU O    O   6.781   3.671  -9.369 1.00 . A A . 1798 GLU O    1 1 
       11 27612 1 1 150 GLU OE1  O   9.142   1.034 -14.059 1.00 . A A . 1798 GLU OE1  1 1 
       11 27613 1 1 150 GLU OE2  O  11.245   1.048 -13.453 1.00 . A A . 1798 GLU OE2  1 1 
       11 27614 1 1 151 ALA C    C   7.210   3.562  -6.333 1.00 . A A . 1799 ALA C    1 1 
       11 27615 1 1 151 ALA CA   C   7.714   2.345  -7.107 1.00 . A A . 1799 ALA CA   1 1 
       11 27616 1 1 151 ALA CB   C   8.529   1.437  -6.201 1.00 . A A . 1799 ALA CB   1 1 
       11 27617 1 1 151 ALA H    H   9.465   2.522  -8.278 1.00 . A A . 1799 ALA H    1 1 
       11 27618 1 1 151 ALA HA   H   6.863   1.783  -7.463 1.00 . A A . 1799 ALA HA   1 1 
       11 27619 1 1 151 ALA HB1  H   9.382   1.979  -5.820 1.00 . A A . 1799 ALA HB1  1 1 
       11 27620 1 1 151 ALA HB2  H   7.915   1.105  -5.378 1.00 . A A . 1799 ALA HB2  1 1 
       11 27621 1 1 151 ALA HB3  H   8.869   0.579  -6.764 1.00 . A A . 1799 ALA HB3  1 1 
       11 27622 1 1 151 ALA N    N   8.505   2.737  -8.263 1.00 . A A . 1799 ALA N    1 1 
       11 27623 1 1 151 ALA O    O   6.015   3.664  -6.042 1.00 . A A . 1799 ALA O    1 1 
       11 27624 1 1 152 VAL C    C   6.723   6.522  -6.042 1.00 . A A . 1800 VAL C    1 1 
       11 27625 1 1 152 VAL CA   C   7.733   5.684  -5.256 1.00 . A A . 1800 VAL CA   1 1 
       11 27626 1 1 152 VAL CB   C   8.960   6.552  -4.851 1.00 . A A . 1800 VAL CB   1 1 
       11 27627 1 1 152 VAL CG1  C   9.738   7.037  -6.060 1.00 . A A . 1800 VAL CG1  1 1 
       11 27628 1 1 152 VAL CG2  C   8.526   7.737  -3.997 1.00 . A A . 1800 VAL CG2  1 1 
       11 27629 1 1 152 VAL H    H   9.053   4.362  -6.271 1.00 . A A . 1800 VAL H    1 1 
       11 27630 1 1 152 VAL HA   H   7.253   5.346  -4.348 1.00 . A A . 1800 VAL HA   1 1 
       11 27631 1 1 152 VAL HB   H   9.622   5.939  -4.259 1.00 . A A . 1800 VAL HB   1 1 
       11 27632 1 1 152 VAL HG11 H   9.092   7.631  -6.690 1.00 . A A . 1800 VAL HG11 1 1 
       11 27633 1 1 152 VAL HG12 H  10.573   7.639  -5.733 1.00 . A A . 1800 VAL HG12 1 1 
       11 27634 1 1 152 VAL HG13 H  10.103   6.187  -6.617 1.00 . A A . 1800 VAL HG13 1 1 
       11 27635 1 1 152 VAL HG21 H   9.389   8.344  -3.760 1.00 . A A . 1800 VAL HG21 1 1 
       11 27636 1 1 152 VAL HG22 H   7.805   8.334  -4.542 1.00 . A A . 1800 VAL HG22 1 1 
       11 27637 1 1 152 VAL HG23 H   8.080   7.378  -3.084 1.00 . A A . 1800 VAL HG23 1 1 
       11 27638 1 1 152 VAL N    N   8.114   4.489  -6.008 1.00 . A A . 1800 VAL N    1 1 
       11 27639 1 1 152 VAL O    O   5.751   7.024  -5.476 1.00 . A A . 1800 VAL O    1 1 
       11 27640 1 1 153 GLN C    C   4.672   6.694  -8.301 1.00 . A A . 1801 GLN C    1 1 
       11 27641 1 1 153 GLN CA   C   6.023   7.392  -8.206 1.00 . A A . 1801 GLN CA   1 1 
       11 27642 1 1 153 GLN CB   C   6.608   7.564  -9.610 1.00 . A A . 1801 GLN CB   1 1 
       11 27643 1 1 153 GLN CD   C   7.753   9.752  -9.053 1.00 . A A . 1801 GLN CD   1 1 
       11 27644 1 1 153 GLN CG   C   7.901   8.366  -9.651 1.00 . A A . 1801 GLN CG   1 1 
       11 27645 1 1 153 GLN H    H   7.723   6.209  -7.751 1.00 . A A . 1801 GLN H    1 1 
       11 27646 1 1 153 GLN HA   H   5.882   8.366  -7.763 1.00 . A A . 1801 GLN HA   1 1 
       11 27647 1 1 153 GLN HB2  H   6.806   6.587 -10.026 1.00 . A A . 1801 GLN HB2  1 1 
       11 27648 1 1 153 GLN HB3  H   5.882   8.067 -10.229 1.00 . A A . 1801 GLN HB3  1 1 
       11 27649 1 1 153 GLN HE21 H   8.364   9.094  -7.285 1.00 . A A . 1801 GLN HE21 1 1 
       11 27650 1 1 153 GLN HE22 H   7.991  10.778  -7.372 1.00 . A A . 1801 GLN HE22 1 1 
       11 27651 1 1 153 GLN HG2  H   8.658   7.833  -9.097 1.00 . A A . 1801 GLN HG2  1 1 
       11 27652 1 1 153 GLN HG3  H   8.213   8.466 -10.680 1.00 . A A . 1801 GLN HG3  1 1 
       11 27653 1 1 153 GLN N    N   6.933   6.640  -7.352 1.00 . A A . 1801 GLN N    1 1 
       11 27654 1 1 153 GLN NE2  N   8.063   9.886  -7.775 1.00 . A A . 1801 GLN NE2  1 1 
       11 27655 1 1 153 GLN O    O   3.624   7.339  -8.249 1.00 . A A . 1801 GLN O    1 1 
       11 27656 1 1 153 GLN OE1  O   7.377  10.697  -9.743 1.00 . A A . 1801 GLN OE1  1 1 
       11 27657 1 1 154 MET C    C   2.619   4.734  -7.328 1.00 . A A . 1802 MET C    1 1 
       11 27658 1 1 154 MET CA   C   3.497   4.573  -8.564 1.00 . A A . 1802 MET CA   1 1 
       11 27659 1 1 154 MET CB   C   3.849   3.096  -8.779 1.00 . A A . 1802 MET CB   1 1 
       11 27660 1 1 154 MET CE   C   0.368   1.354 -10.302 1.00 . A A . 1802 MET CE   1 1 
       11 27661 1 1 154 MET CG   C   2.873   2.349  -9.678 1.00 . A A . 1802 MET CG   1 1 
       11 27662 1 1 154 MET H    H   5.580   4.915  -8.418 1.00 . A A . 1802 MET H    1 1 
       11 27663 1 1 154 MET HA   H   2.957   4.938  -9.425 1.00 . A A . 1802 MET HA   1 1 
       11 27664 1 1 154 MET HB2  H   4.831   3.036  -9.224 1.00 . A A . 1802 MET HB2  1 1 
       11 27665 1 1 154 MET HB3  H   3.869   2.602  -7.819 1.00 . A A . 1802 MET HB3  1 1 
       11 27666 1 1 154 MET HE1  H   0.423   1.926 -11.217 1.00 . A A . 1802 MET HE1  1 1 
       11 27667 1 1 154 MET HE2  H   0.839   0.394 -10.447 1.00 . A A . 1802 MET HE2  1 1 
       11 27668 1 1 154 MET HE3  H  -0.667   1.210 -10.029 1.00 . A A . 1802 MET HE3  1 1 
       11 27669 1 1 154 MET HG2  H   2.819   2.860 -10.628 1.00 . A A . 1802 MET HG2  1 1 
       11 27670 1 1 154 MET HG3  H   3.247   1.347  -9.835 1.00 . A A . 1802 MET HG3  1 1 
       11 27671 1 1 154 MET N    N   4.710   5.370  -8.422 1.00 . A A . 1802 MET N    1 1 
       11 27672 1 1 154 MET O    O   1.432   5.034  -7.443 1.00 . A A . 1802 MET O    1 1 
       11 27673 1 1 154 MET SD   S   1.210   2.242  -8.993 1.00 . A A . 1802 MET SD   1 1 
       11 27674 1 1 155 MET C    C   1.887   6.148  -4.846 1.00 . A A . 1803 MET C    1 1 
       11 27675 1 1 155 MET CA   C   2.475   4.758  -4.898 1.00 . A A . 1803 MET CA   1 1 
       11 27676 1 1 155 MET CB   C   3.359   4.563  -3.668 1.00 . A A . 1803 MET CB   1 1 
       11 27677 1 1 155 MET CE   C   3.129   2.783  -0.669 1.00 . A A . 1803 MET CE   1 1 
       11 27678 1 1 155 MET CG   C   3.660   3.118  -3.355 1.00 . A A . 1803 MET CG   1 1 
       11 27679 1 1 155 MET H    H   4.159   4.295  -6.112 1.00 . A A . 1803 MET H    1 1 
       11 27680 1 1 155 MET HA   H   1.671   4.038  -4.871 1.00 . A A . 1803 MET HA   1 1 
       11 27681 1 1 155 MET HB2  H   4.289   5.081  -3.823 1.00 . A A . 1803 MET HB2  1 1 
       11 27682 1 1 155 MET HB3  H   2.860   4.996  -2.813 1.00 . A A . 1803 MET HB3  1 1 
       11 27683 1 1 155 MET HE1  H   3.488   2.716   0.349 1.00 . A A . 1803 MET HE1  1 1 
       11 27684 1 1 155 MET HE2  H   2.510   3.662  -0.773 1.00 . A A . 1803 MET HE2  1 1 
       11 27685 1 1 155 MET HE3  H   2.546   1.902  -0.901 1.00 . A A . 1803 MET HE3  1 1 
       11 27686 1 1 155 MET HG2  H   2.724   2.596  -3.293 1.00 . A A . 1803 MET HG2  1 1 
       11 27687 1 1 155 MET HG3  H   4.255   2.707  -4.150 1.00 . A A . 1803 MET HG3  1 1 
       11 27688 1 1 155 MET N    N   3.211   4.560  -6.144 1.00 . A A . 1803 MET N    1 1 
       11 27689 1 1 155 MET O    O   0.697   6.309  -4.624 1.00 . A A . 1803 MET O    1 1 
       11 27690 1 1 155 MET SD   S   4.522   2.892  -1.792 1.00 . A A . 1803 MET SD   1 1 
       11 27691 1 1 156 THR C    C   1.068   8.813  -5.815 1.00 . A A . 1804 THR C    1 1 
       11 27692 1 1 156 THR CA   C   2.334   8.536  -4.996 1.00 . A A . 1804 THR CA   1 1 
       11 27693 1 1 156 THR CB   C   3.476   9.444  -5.477 1.00 . A A . 1804 THR CB   1 1 
       11 27694 1 1 156 THR CG2  C   3.062  10.897  -5.430 1.00 . A A . 1804 THR CG2  1 1 
       11 27695 1 1 156 THR H    H   3.660   6.928  -5.311 1.00 . A A . 1804 THR H    1 1 
       11 27696 1 1 156 THR HA   H   2.135   8.764  -3.959 1.00 . A A . 1804 THR HA   1 1 
       11 27697 1 1 156 THR HB   H   3.718   9.186  -6.498 1.00 . A A . 1804 THR HB   1 1 
       11 27698 1 1 156 THR HG1  H   5.032   8.390  -4.855 1.00 . A A . 1804 THR HG1  1 1 
       11 27699 1 1 156 THR HG21 H   2.187  11.033  -6.051 1.00 . A A . 1804 THR HG21 1 1 
       11 27700 1 1 156 THR HG22 H   3.871  11.511  -5.797 1.00 . A A . 1804 THR HG22 1 1 
       11 27701 1 1 156 THR HG23 H   2.831  11.169  -4.413 1.00 . A A . 1804 THR HG23 1 1 
       11 27702 1 1 156 THR N    N   2.733   7.141  -5.075 1.00 . A A . 1804 THR N    1 1 
       11 27703 1 1 156 THR O    O   0.114   9.411  -5.316 1.00 . A A . 1804 THR O    1 1 
       11 27704 1 1 156 THR OG1  O   4.637   9.250  -4.656 1.00 . A A . 1804 THR OG1  1 1 
       11 27705 1 1 157 GLU C    C  -1.294   7.747  -7.473 1.00 . A A . 1805 GLU C    1 1 
       11 27706 1 1 157 GLU CA   C  -0.089   8.564  -7.932 1.00 . A A . 1805 GLU CA   1 1 
       11 27707 1 1 157 GLU CB   C   0.278   8.195  -9.367 1.00 . A A . 1805 GLU CB   1 1 
       11 27708 1 1 157 GLU CD   C  -0.499   7.973 -11.749 1.00 . A A . 1805 GLU CD   1 1 
       11 27709 1 1 157 GLU CG   C  -0.878   8.339 -10.335 1.00 . A A . 1805 GLU CG   1 1 
       11 27710 1 1 157 GLU H    H   1.818   7.839  -7.390 1.00 . A A . 1805 GLU H    1 1 
       11 27711 1 1 157 GLU HA   H  -0.343   9.612  -7.893 1.00 . A A . 1805 GLU HA   1 1 
       11 27712 1 1 157 GLU HB2  H   1.081   8.837  -9.698 1.00 . A A . 1805 GLU HB2  1 1 
       11 27713 1 1 157 GLU HB3  H   0.614   7.169  -9.390 1.00 . A A . 1805 GLU HB3  1 1 
       11 27714 1 1 157 GLU HG2  H  -1.674   7.688 -10.012 1.00 . A A . 1805 GLU HG2  1 1 
       11 27715 1 1 157 GLU HG3  H  -1.220   9.362 -10.320 1.00 . A A . 1805 GLU HG3  1 1 
       11 27716 1 1 157 GLU N    N   1.049   8.346  -7.055 1.00 . A A . 1805 GLU N    1 1 
       11 27717 1 1 157 GLU O    O  -2.434   8.219  -7.521 1.00 . A A . 1805 GLU O    1 1 
       11 27718 1 1 157 GLU OE1  O   0.204   8.771 -12.401 1.00 . A A . 1805 GLU OE1  1 1 
       11 27719 1 1 157 GLU OE2  O  -0.903   6.885 -12.213 1.00 . A A . 1805 GLU OE2  1 1 
       11 27720 1 1 158 ALA C    C  -2.735   6.164  -5.296 1.00 . A A . 1806 ALA C    1 1 
       11 27721 1 1 158 ALA CA   C  -2.089   5.630  -6.567 1.00 . A A . 1806 ALA CA   1 1 
       11 27722 1 1 158 ALA CB   C  -1.542   4.224  -6.345 1.00 . A A . 1806 ALA CB   1 1 
       11 27723 1 1 158 ALA H    H  -0.087   6.252  -6.928 1.00 . A A . 1806 ALA H    1 1 
       11 27724 1 1 158 ALA HA   H  -2.834   5.585  -7.349 1.00 . A A . 1806 ALA HA   1 1 
       11 27725 1 1 158 ALA HB1  H  -1.077   3.870  -7.253 1.00 . A A . 1806 ALA HB1  1 1 
       11 27726 1 1 158 ALA HB2  H  -0.810   4.243  -5.550 1.00 . A A . 1806 ALA HB2  1 1 
       11 27727 1 1 158 ALA HB3  H  -2.350   3.559  -6.073 1.00 . A A . 1806 ALA HB3  1 1 
       11 27728 1 1 158 ALA N    N  -1.028   6.536  -7.003 1.00 . A A . 1806 ALA N    1 1 
       11 27729 1 1 158 ALA O    O  -3.944   6.054  -5.099 1.00 . A A . 1806 ALA O    1 1 
       11 27730 1 1 159 VAL C    C  -3.373   8.482  -3.524 1.00 . A A . 1807 VAL C    1 1 
       11 27731 1 1 159 VAL CA   C  -2.341   7.406  -3.230 1.00 . A A . 1807 VAL CA   1 1 
       11 27732 1 1 159 VAL CB   C  -1.131   8.030  -2.503 1.00 . A A . 1807 VAL CB   1 1 
       11 27733 1 1 159 VAL CG1  C  -1.558   9.023  -1.434 1.00 . A A . 1807 VAL CG1  1 1 
       11 27734 1 1 159 VAL CG2  C  -0.280   6.932  -1.899 1.00 . A A . 1807 VAL CG2  1 1 
       11 27735 1 1 159 VAL H    H  -0.941   6.746  -4.661 1.00 . A A . 1807 VAL H    1 1 
       11 27736 1 1 159 VAL HA   H  -2.780   6.660  -2.585 1.00 . A A . 1807 VAL HA   1 1 
       11 27737 1 1 159 VAL HB   H  -0.530   8.556  -3.231 1.00 . A A . 1807 VAL HB   1 1 
       11 27738 1 1 159 VAL HG11 H  -2.129   9.819  -1.891 1.00 . A A . 1807 VAL HG11 1 1 
       11 27739 1 1 159 VAL HG12 H  -2.165   8.520  -0.697 1.00 . A A . 1807 VAL HG12 1 1 
       11 27740 1 1 159 VAL HG13 H  -0.682   9.437  -0.957 1.00 . A A . 1807 VAL HG13 1 1 
       11 27741 1 1 159 VAL HG21 H   0.531   7.370  -1.339 1.00 . A A . 1807 VAL HG21 1 1 
       11 27742 1 1 159 VAL HG22 H  -0.892   6.331  -1.247 1.00 . A A . 1807 VAL HG22 1 1 
       11 27743 1 1 159 VAL HG23 H   0.121   6.312  -2.693 1.00 . A A . 1807 VAL HG23 1 1 
       11 27744 1 1 159 VAL N    N  -1.903   6.755  -4.453 1.00 . A A . 1807 VAL N    1 1 
       11 27745 1 1 159 VAL O    O  -4.456   8.499  -2.935 1.00 . A A . 1807 VAL O    1 1 
       11 27746 1 1 160 GLU C    C  -5.213   9.964  -5.395 1.00 . A A . 1808 GLU C    1 1 
       11 27747 1 1 160 GLU CA   C  -3.902  10.470  -4.811 1.00 . A A . 1808 GLU CA   1 1 
       11 27748 1 1 160 GLU CB   C  -3.200  11.370  -5.824 1.00 . A A . 1808 GLU CB   1 1 
       11 27749 1 1 160 GLU CD   C  -2.002  12.725  -4.073 1.00 . A A . 1808 GLU CD   1 1 
       11 27750 1 1 160 GLU CG   C  -1.866  11.903  -5.334 1.00 . A A . 1808 GLU CG   1 1 
       11 27751 1 1 160 GLU H    H  -2.168   9.269  -4.903 1.00 . A A . 1808 GLU H    1 1 
       11 27752 1 1 160 GLU HA   H  -4.109  11.038  -3.918 1.00 . A A . 1808 GLU HA   1 1 
       11 27753 1 1 160 GLU HB2  H  -3.028  10.808  -6.730 1.00 . A A . 1808 GLU HB2  1 1 
       11 27754 1 1 160 GLU HB3  H  -3.839  12.211  -6.046 1.00 . A A . 1808 GLU HB3  1 1 
       11 27755 1 1 160 GLU HG2  H  -1.210  11.068  -5.133 1.00 . A A . 1808 GLU HG2  1 1 
       11 27756 1 1 160 GLU HG3  H  -1.433  12.521  -6.107 1.00 . A A . 1808 GLU HG3  1 1 
       11 27757 1 1 160 GLU N    N  -3.034   9.363  -4.450 1.00 . A A . 1808 GLU N    1 1 
       11 27758 1 1 160 GLU O    O  -6.280  10.517  -5.128 1.00 . A A . 1808 GLU O    1 1 
       11 27759 1 1 160 GLU OE1  O  -1.979  12.142  -2.970 1.00 . A A . 1808 GLU OE1  1 1 
       11 27760 1 1 160 GLU OE2  O  -2.139  13.960  -4.179 1.00 . A A . 1808 GLU OE2  1 1 
       11 27761 1 1 161 ASP C    C  -7.241   7.655  -5.957 1.00 . A A . 1809 ASP C    1 1 
       11 27762 1 1 161 ASP CA   C  -6.289   8.391  -6.894 1.00 . A A . 1809 ASP CA   1 1 
       11 27763 1 1 161 ASP CB   C  -5.852   7.474  -8.036 1.00 . A A . 1809 ASP CB   1 1 
       11 27764 1 1 161 ASP CG   C  -6.873   7.435  -9.163 1.00 . A A . 1809 ASP CG   1 1 
       11 27765 1 1 161 ASP H    H  -4.272   8.398  -6.212 1.00 . A A . 1809 ASP H    1 1 
       11 27766 1 1 161 ASP HA   H  -6.803   9.245  -7.307 1.00 . A A . 1809 ASP HA   1 1 
       11 27767 1 1 161 ASP HB2  H  -4.914   7.828  -8.435 1.00 . A A . 1809 ASP HB2  1 1 
       11 27768 1 1 161 ASP HB3  H  -5.720   6.470  -7.654 1.00 . A A . 1809 ASP HB3  1 1 
       11 27769 1 1 161 ASP N    N  -5.130   8.884  -6.158 1.00 . A A . 1809 ASP N    1 1 
       11 27770 1 1 161 ASP O    O  -8.457   7.874  -5.987 1.00 . A A . 1809 ASP O    1 1 
       11 27771 1 1 161 ASP OD1  O  -8.003   6.953  -8.947 1.00 . A A . 1809 ASP OD1  1 1 
       11 27772 1 1 161 ASP OD2  O  -6.550   7.902 -10.276 1.00 . A A . 1809 ASP OD2  1 1 
       11 27773 1 1 162 LEU C    C  -8.139   7.112  -3.195 1.00 . A A . 1810 LEU C    1 1 
       11 27774 1 1 162 LEU CA   C  -7.454   6.097  -4.093 1.00 . A A . 1810 LEU CA   1 1 
       11 27775 1 1 162 LEU CB   C  -6.545   5.200  -3.248 1.00 . A A . 1810 LEU CB   1 1 
       11 27776 1 1 162 LEU CD1  C  -7.952   3.165  -2.866 1.00 . A A . 1810 LEU CD1  1 1 
       11 27777 1 1 162 LEU CD2  C  -6.272   3.843  -1.155 1.00 . A A . 1810 LEU CD2  1 1 
       11 27778 1 1 162 LEU CG   C  -7.257   4.332  -2.204 1.00 . A A . 1810 LEU CG   1 1 
       11 27779 1 1 162 LEU H    H  -5.715   6.614  -5.188 1.00 . A A . 1810 LEU H    1 1 
       11 27780 1 1 162 LEU HA   H  -8.201   5.492  -4.586 1.00 . A A . 1810 LEU HA   1 1 
       11 27781 1 1 162 LEU HB2  H  -6.000   4.547  -3.915 1.00 . A A . 1810 LEU HB2  1 1 
       11 27782 1 1 162 LEU HB3  H  -5.835   5.830  -2.733 1.00 . A A . 1810 LEU HB3  1 1 
       11 27783 1 1 162 LEU HD11 H  -8.407   2.542  -2.109 1.00 . A A . 1810 LEU HD11 1 1 
       11 27784 1 1 162 LEU HD12 H  -8.712   3.531  -3.540 1.00 . A A . 1810 LEU HD12 1 1 
       11 27785 1 1 162 LEU HD13 H  -7.229   2.584  -3.420 1.00 . A A . 1810 LEU HD13 1 1 
       11 27786 1 1 162 LEU HD21 H  -5.822   4.691  -0.661 1.00 . A A . 1810 LEU HD21 1 1 
       11 27787 1 1 162 LEU HD22 H  -6.791   3.237  -0.428 1.00 . A A . 1810 LEU HD22 1 1 
       11 27788 1 1 162 LEU HD23 H  -5.502   3.254  -1.632 1.00 . A A . 1810 LEU HD23 1 1 
       11 27789 1 1 162 LEU HG   H  -8.018   4.919  -1.706 1.00 . A A . 1810 LEU HG   1 1 
       11 27790 1 1 162 LEU N    N  -6.678   6.794  -5.112 1.00 . A A . 1810 LEU N    1 1 
       11 27791 1 1 162 LEU O    O  -9.316   6.978  -2.865 1.00 . A A . 1810 LEU O    1 1 
       11 27792 1 1 163 THR C    C  -9.134   9.850  -2.558 1.00 . A A . 1811 THR C    1 1 
       11 27793 1 1 163 THR CA   C  -7.868   9.213  -1.979 1.00 . A A . 1811 THR CA   1 1 
       11 27794 1 1 163 THR CB   C  -6.769  10.280  -1.777 1.00 . A A . 1811 THR CB   1 1 
       11 27795 1 1 163 THR CG2  C  -7.332  11.560  -1.177 1.00 . A A . 1811 THR CG2  1 1 
       11 27796 1 1 163 THR H    H  -6.459   8.181  -3.167 1.00 . A A . 1811 THR H    1 1 
       11 27797 1 1 163 THR HA   H  -8.108   8.785  -1.012 1.00 . A A . 1811 THR HA   1 1 
       11 27798 1 1 163 THR HB   H  -6.333  10.508  -2.740 1.00 . A A . 1811 THR HB   1 1 
       11 27799 1 1 163 THR HG1  H  -5.210   9.116  -1.438 1.00 . A A . 1811 THR HG1  1 1 
       11 27800 1 1 163 THR HG21 H  -8.035  12.002  -1.866 1.00 . A A . 1811 THR HG21 1 1 
       11 27801 1 1 163 THR HG22 H  -6.527  12.256  -0.989 1.00 . A A . 1811 THR HG22 1 1 
       11 27802 1 1 163 THR HG23 H  -7.836  11.332  -0.248 1.00 . A A . 1811 THR HG23 1 1 
       11 27803 1 1 163 THR N    N  -7.382   8.140  -2.833 1.00 . A A . 1811 THR N    1 1 
       11 27804 1 1 163 THR O    O -10.105  10.075  -1.833 1.00 . A A . 1811 THR O    1 1 
       11 27805 1 1 163 THR OG1  O  -5.734   9.755  -0.936 1.00 . A A . 1811 THR OG1  1 1 
       11 27806 1 1 164 THR C    C -11.502   9.743  -4.340 1.00 . A A . 1812 THR C    1 1 
       11 27807 1 1 164 THR CA   C -10.296  10.658  -4.536 1.00 . A A . 1812 THR CA   1 1 
       11 27808 1 1 164 THR CB   C -10.020  10.860  -6.041 1.00 . A A . 1812 THR CB   1 1 
       11 27809 1 1 164 THR CG2  C -11.214  11.494  -6.740 1.00 . A A . 1812 THR CG2  1 1 
       11 27810 1 1 164 THR H    H  -8.310   9.950  -4.382 1.00 . A A . 1812 THR H    1 1 
       11 27811 1 1 164 THR HA   H -10.523  11.620  -4.100 1.00 . A A . 1812 THR HA   1 1 
       11 27812 1 1 164 THR HB   H  -9.824   9.897  -6.490 1.00 . A A . 1812 THR HB   1 1 
       11 27813 1 1 164 THR HG1  H  -8.287  11.324  -6.887 1.00 . A A . 1812 THR HG1  1 1 
       11 27814 1 1 164 THR HG21 H -10.989  11.626  -7.787 1.00 . A A . 1812 THR HG21 1 1 
       11 27815 1 1 164 THR HG22 H -11.426  12.454  -6.293 1.00 . A A . 1812 THR HG22 1 1 
       11 27816 1 1 164 THR HG23 H -12.076  10.851  -6.634 1.00 . A A . 1812 THR HG23 1 1 
       11 27817 1 1 164 THR N    N  -9.127  10.116  -3.860 1.00 . A A . 1812 THR N    1 1 
       11 27818 1 1 164 THR O    O -12.531  10.177  -3.826 1.00 . A A . 1812 THR O    1 1 
       11 27819 1 1 164 THR OG1  O  -8.867  11.700  -6.207 1.00 . A A . 1812 THR OG1  1 1 
       11 27820 1 1 165 THR C    C -12.936   7.424  -3.120 1.00 . A A . 1813 THR C    1 1 
       11 27821 1 1 165 THR CA   C -12.438   7.504  -4.566 1.00 . A A . 1813 THR CA   1 1 
       11 27822 1 1 165 THR CB   C -11.985   6.105  -5.027 1.00 . A A . 1813 THR CB   1 1 
       11 27823 1 1 165 THR CG2  C -13.179   5.174  -5.166 1.00 . A A . 1813 THR CG2  1 1 
       11 27824 1 1 165 THR H    H -10.492   8.175  -5.066 1.00 . A A . 1813 THR H    1 1 
       11 27825 1 1 165 THR HA   H -13.252   7.825  -5.201 1.00 . A A . 1813 THR HA   1 1 
       11 27826 1 1 165 THR HB   H -11.310   5.694  -4.290 1.00 . A A . 1813 THR HB   1 1 
       11 27827 1 1 165 THR HG1  H -10.441   5.786  -6.222 1.00 . A A . 1813 THR HG1  1 1 
       11 27828 1 1 165 THR HG21 H -12.842   4.207  -5.508 1.00 . A A . 1813 THR HG21 1 1 
       11 27829 1 1 165 THR HG22 H -13.877   5.587  -5.881 1.00 . A A . 1813 THR HG22 1 1 
       11 27830 1 1 165 THR HG23 H -13.666   5.068  -4.207 1.00 . A A . 1813 THR HG23 1 1 
       11 27831 1 1 165 THR N    N -11.353   8.471  -4.698 1.00 . A A . 1813 THR N    1 1 
       11 27832 1 1 165 THR O    O -14.138   7.325  -2.865 1.00 . A A . 1813 THR O    1 1 
       11 27833 1 1 165 THR OG1  O -11.306   6.208  -6.287 1.00 . A A . 1813 THR OG1  1 1 
       11 27834 1 1 166 LEU C    C -13.085   8.676  -0.328 1.00 . A A . 1814 LEU C    1 1 
       11 27835 1 1 166 LEU CA   C -12.309   7.442  -0.770 1.00 . A A . 1814 LEU CA   1 1 
       11 27836 1 1 166 LEU CB   C -11.002   7.345   0.003 1.00 . A A . 1814 LEU CB   1 1 
       11 27837 1 1 166 LEU CD1  C  -8.876   6.121   0.471 1.00 . A A . 1814 LEU CD1  1 1 
       11 27838 1 1 166 LEU CD2  C -11.050   4.879   0.403 1.00 . A A . 1814 LEU CD2  1 1 
       11 27839 1 1 166 LEU CG   C -10.246   6.034  -0.176 1.00 . A A . 1814 LEU CG   1 1 
       11 27840 1 1 166 LEU H    H -11.060   7.564  -2.453 1.00 . A A . 1814 LEU H    1 1 
       11 27841 1 1 166 LEU HA   H -12.900   6.560  -0.578 1.00 . A A . 1814 LEU HA   1 1 
       11 27842 1 1 166 LEU HB2  H -10.361   8.153  -0.319 1.00 . A A . 1814 LEU HB2  1 1 
       11 27843 1 1 166 LEU HB3  H -11.214   7.475   1.042 1.00 . A A . 1814 LEU HB3  1 1 
       11 27844 1 1 166 LEU HD11 H  -8.360   5.181   0.352 1.00 . A A . 1814 LEU HD11 1 1 
       11 27845 1 1 166 LEU HD12 H  -8.305   6.908   0.001 1.00 . A A . 1814 LEU HD12 1 1 
       11 27846 1 1 166 LEU HD13 H  -8.989   6.340   1.524 1.00 . A A . 1814 LEU HD13 1 1 
       11 27847 1 1 166 LEU HD21 H -12.005   4.816  -0.101 1.00 . A A . 1814 LEU HD21 1 1 
       11 27848 1 1 166 LEU HD22 H -10.508   3.956   0.261 1.00 . A A . 1814 LEU HD22 1 1 
       11 27849 1 1 166 LEU HD23 H -11.210   5.044   1.458 1.00 . A A . 1814 LEU HD23 1 1 
       11 27850 1 1 166 LEU HG   H -10.105   5.849  -1.231 1.00 . A A . 1814 LEU HG   1 1 
       11 27851 1 1 166 LEU N    N -12.001   7.488  -2.184 1.00 . A A . 1814 LEU N    1 1 
       11 27852 1 1 166 LEU O    O -14.037   8.586   0.451 1.00 . A A . 1814 LEU O    1 1 
       11 27853 1 1 167 ASN C    C -14.692  11.198  -1.070 1.00 . A A . 1815 ASN C    1 1 
       11 27854 1 1 167 ASN CA   C -13.303  11.090  -0.462 1.00 . A A . 1815 ASN CA   1 1 
       11 27855 1 1 167 ASN CB   C -12.432  12.275  -0.882 1.00 . A A . 1815 ASN CB   1 1 
       11 27856 1 1 167 ASN CG   C -11.285  12.527   0.084 1.00 . A A . 1815 ASN CG   1 1 
       11 27857 1 1 167 ASN H    H -11.920   9.834  -1.464 1.00 . A A . 1815 ASN H    1 1 
       11 27858 1 1 167 ASN HA   H -13.404  11.102   0.614 1.00 . A A . 1815 ASN HA   1 1 
       11 27859 1 1 167 ASN HB2  H -12.013  12.078  -1.856 1.00 . A A . 1815 ASN HB2  1 1 
       11 27860 1 1 167 ASN HB3  H -13.042  13.165  -0.930 1.00 . A A . 1815 ASN HB3  1 1 
       11 27861 1 1 167 ASN HD21 H -11.237  10.606   0.600 1.00 . A A . 1815 ASN HD21 1 1 
       11 27862 1 1 167 ASN HD22 H -10.073  11.624   1.374 1.00 . A A . 1815 ASN HD22 1 1 
       11 27863 1 1 167 ASN N    N -12.672   9.829  -0.826 1.00 . A A . 1815 ASN N    1 1 
       11 27864 1 1 167 ASN ND2  N -10.821  11.481   0.755 1.00 . A A . 1815 ASN ND2  1 1 
       11 27865 1 1 167 ASN O    O -15.579  11.833  -0.497 1.00 . A A . 1815 ASN O    1 1 
       11 27866 1 1 167 ASN OD1  O -10.830  13.658   0.240 1.00 . A A . 1815 ASN OD1  1 1 
       11 27867 1 1 168 GLU C    C -17.068   9.564  -2.007 1.00 . A A . 1816 GLU C    1 1 
       11 27868 1 1 168 GLU CA   C -16.191  10.488  -2.831 1.00 . A A . 1816 GLU CA   1 1 
       11 27869 1 1 168 GLU CB   C -16.082   9.959  -4.260 1.00 . A A . 1816 GLU CB   1 1 
       11 27870 1 1 168 GLU CD   C -14.958  10.130  -6.502 1.00 . A A . 1816 GLU CD   1 1 
       11 27871 1 1 168 GLU CG   C -15.129  10.752  -5.135 1.00 . A A . 1816 GLU CG   1 1 
       11 27872 1 1 168 GLU H    H -14.126  10.138  -2.671 1.00 . A A . 1816 GLU H    1 1 
       11 27873 1 1 168 GLU HA   H -16.621  11.478  -2.842 1.00 . A A . 1816 GLU HA   1 1 
       11 27874 1 1 168 GLU HB2  H -15.739   8.936  -4.228 1.00 . A A . 1816 GLU HB2  1 1 
       11 27875 1 1 168 GLU HB3  H -17.062   9.986  -4.715 1.00 . A A . 1816 GLU HB3  1 1 
       11 27876 1 1 168 GLU HG2  H -15.519  11.751  -5.258 1.00 . A A . 1816 GLU HG2  1 1 
       11 27877 1 1 168 GLU HG3  H -14.160  10.797  -4.650 1.00 . A A . 1816 GLU HG3  1 1 
       11 27878 1 1 168 GLU N    N -14.884  10.564  -2.219 1.00 . A A . 1816 GLU N    1 1 
       11 27879 1 1 168 GLU O    O -18.223   9.868  -1.746 1.00 . A A . 1816 GLU O    1 1 
       11 27880 1 1 168 GLU OE1  O -14.570   8.945  -6.577 1.00 . A A . 1816 GLU OE1  1 1 
       11 27881 1 1 168 GLU OE2  O -15.219  10.820  -7.508 1.00 . A A . 1816 GLU OE2  1 1 
       11 27882 1 1 169 ALA C    C -17.900   7.971   0.429 1.00 . A A . 1817 ALA C    1 1 
       11 27883 1 1 169 ALA CA   C -17.179   7.420  -0.803 1.00 . A A . 1817 ALA CA   1 1 
       11 27884 1 1 169 ALA CB   C -16.210   6.321  -0.394 1.00 . A A . 1817 ALA CB   1 1 
       11 27885 1 1 169 ALA H    H -15.520   8.325  -1.758 1.00 . A A . 1817 ALA H    1 1 
       11 27886 1 1 169 ALA HA   H -17.914   6.979  -1.462 1.00 . A A . 1817 ALA HA   1 1 
       11 27887 1 1 169 ALA HB1  H -16.755   5.523   0.088 1.00 . A A . 1817 ALA HB1  1 1 
       11 27888 1 1 169 ALA HB2  H -15.708   5.937  -1.270 1.00 . A A . 1817 ALA HB2  1 1 
       11 27889 1 1 169 ALA HB3  H -15.478   6.723   0.292 1.00 . A A . 1817 ALA HB3  1 1 
       11 27890 1 1 169 ALA N    N -16.473   8.457  -1.559 1.00 . A A . 1817 ALA N    1 1 
       11 27891 1 1 169 ALA O    O -18.771   7.309   0.987 1.00 . A A . 1817 ALA O    1 1 
       11 27892 1 1 170 ALA C    C -19.728   9.969   1.617 1.00 . A A . 1818 ALA C    1 1 
       11 27893 1 1 170 ALA CA   C -18.240   9.831   1.947 1.00 . A A . 1818 ALA CA   1 1 
       11 27894 1 1 170 ALA CB   C -17.627  11.194   2.227 1.00 . A A . 1818 ALA CB   1 1 
       11 27895 1 1 170 ALA H    H -16.779   9.625   0.426 1.00 . A A . 1818 ALA H    1 1 
       11 27896 1 1 170 ALA HA   H -18.130   9.221   2.833 1.00 . A A . 1818 ALA HA   1 1 
       11 27897 1 1 170 ALA HB1  H -17.732  11.821   1.353 1.00 . A A . 1818 ALA HB1  1 1 
       11 27898 1 1 170 ALA HB2  H -18.134  11.653   3.063 1.00 . A A . 1818 ALA HB2  1 1 
       11 27899 1 1 170 ALA HB3  H -16.579  11.076   2.461 1.00 . A A . 1818 ALA HB3  1 1 
       11 27900 1 1 170 ALA N    N -17.534   9.172   0.856 1.00 . A A . 1818 ALA N    1 1 
       11 27901 1 1 170 ALA O    O -20.588   9.527   2.382 1.00 . A A . 1818 ALA O    1 1 
       11 27902 1 1 171 SER C    C -21.772   9.781  -1.091 1.00 . A A . 1819 SER C    1 1 
       11 27903 1 1 171 SER CA   C -21.401  10.757   0.031 1.00 . A A . 1819 SER CA   1 1 
       11 27904 1 1 171 SER CB   C -21.594  12.201  -0.439 1.00 . A A . 1819 SER CB   1 1 
       11 27905 1 1 171 SER H    H -19.294  10.894  -0.100 1.00 . A A . 1819 SER H    1 1 
       11 27906 1 1 171 SER HA   H -22.046  10.575   0.878 1.00 . A A . 1819 SER HA   1 1 
       11 27907 1 1 171 SER HB2  H -22.566  12.301  -0.898 1.00 . A A . 1819 SER HB2  1 1 
       11 27908 1 1 171 SER HB3  H -21.526  12.867   0.410 1.00 . A A . 1819 SER HB3  1 1 
       11 27909 1 1 171 SER HG   H -19.780  12.798  -0.924 1.00 . A A . 1819 SER HG   1 1 
       11 27910 1 1 171 SER N    N -20.023  10.567   0.469 1.00 . A A . 1819 SER N    1 1 
       11 27911 1 1 171 SER O    O -22.907   9.303  -1.171 1.00 . A A . 1819 SER O    1 1 
       11 27912 1 1 171 SER OG   O -20.600  12.564  -1.387 1.00 . A A . 1819 SER OG   1 1 
       11 27913 1 1 172 ALA C    C -21.150   7.188  -2.828 1.00 . A A . 1820 ALA C    1 1 
       11 27914 1 1 172 ALA CA   C -21.009   8.675  -3.136 1.00 . A A . 1820 ALA CA   1 1 
       11 27915 1 1 172 ALA CB   C -19.860   8.904  -4.114 1.00 . A A . 1820 ALA CB   1 1 
       11 27916 1 1 172 ALA H    H -19.884   9.793  -1.739 1.00 . A A . 1820 ALA H    1 1 
       11 27917 1 1 172 ALA HA   H -21.917   9.023  -3.604 1.00 . A A . 1820 ALA HA   1 1 
       11 27918 1 1 172 ALA HB1  H -19.833   9.945  -4.401 1.00 . A A . 1820 ALA HB1  1 1 
       11 27919 1 1 172 ALA HB2  H -18.920   8.640  -3.641 1.00 . A A . 1820 ALA HB2  1 1 
       11 27920 1 1 172 ALA HB3  H -20.004   8.292  -4.991 1.00 . A A . 1820 ALA HB3  1 1 
       11 27921 1 1 172 ALA N    N -20.793   9.470  -1.932 1.00 . A A . 1820 ALA N    1 1 
       11 27922 1 1 172 ALA O    O -21.490   6.400  -3.708 1.00 . A A . 1820 ALA O    1 1 
       11 27923 1 1 173 ALA C    C -22.044   5.181  -0.138 1.00 . A A . 1821 ALA C    1 1 
       11 27924 1 1 173 ALA CA   C -20.971   5.401  -1.197 1.00 . A A . 1821 ALA CA   1 1 
       11 27925 1 1 173 ALA CB   C -19.623   4.919  -0.691 1.00 . A A . 1821 ALA CB   1 1 
       11 27926 1 1 173 ALA H    H -20.642   7.475  -0.918 1.00 . A A . 1821 ALA H    1 1 
       11 27927 1 1 173 ALA HA   H -21.224   4.826  -2.074 1.00 . A A . 1821 ALA HA   1 1 
       11 27928 1 1 173 ALA HB1  H -18.873   5.083  -1.453 1.00 . A A . 1821 ALA HB1  1 1 
       11 27929 1 1 173 ALA HB2  H -19.355   5.468   0.200 1.00 . A A . 1821 ALA HB2  1 1 
       11 27930 1 1 173 ALA HB3  H -19.679   3.865  -0.462 1.00 . A A . 1821 ALA HB3  1 1 
       11 27931 1 1 173 ALA N    N -20.891   6.803  -1.586 1.00 . A A . 1821 ALA N    1 1 
       11 27932 1 1 173 ALA O    O -22.052   4.160   0.547 1.00 . A A . 1821 ALA O    1 1 
       11 27933 1 1 174 GLY C    C -25.356   5.774   0.295 1.00 . A A . 1822 GLY C    1 1 
       11 27934 1 1 174 GLY CA   C -24.017   6.017   0.957 1.00 . A A . 1822 GLY CA   1 1 
       11 27935 1 1 174 GLY H    H -22.905   6.922  -0.598 1.00 . A A . 1822 GLY H    1 1 
       11 27936 1 1 174 GLY HA2  H -23.796   5.193   1.621 1.00 . A A . 1822 GLY HA2  1 1 
       11 27937 1 1 174 GLY HA3  H -24.071   6.929   1.534 1.00 . A A . 1822 GLY HA3  1 1 
       11 27938 1 1 174 GLY N    N -22.949   6.136  -0.014 1.00 . A A . 1822 GLY N    1 1 
       11 27939 1 1 174 GLY O    O -25.738   4.598   0.114 1.00 . A A . 1822 GLY O    1 1 
       11 27940 1 1 174 GLY OXT  O -26.025   6.762  -0.069 1.00 . A A . 1822 GLY OXT  1 1 
       12 27941 1 1   1 GLY C    C  18.561 -13.259   9.633 1.00 . A A . 1649 GLY C    1 1 
       12 27942 1 1   1 GLY CA   C  17.263 -13.563  10.342 1.00 . A A . 1649 GLY CA   1 1 
       12 27943 1 1   1 GLY H1   H  17.863 -12.907  12.226 1.00 . A A . 1649 GLY H1   1 1 
       12 27944 1 1   1 GLY H2   H  16.181 -12.935  12.010 1.00 . A A . 1649 GLY H2   1 1 
       12 27945 1 1   1 GLY H3   H  17.112 -11.712  11.288 1.00 . A A . 1649 GLY H3   1 1 
       12 27946 1 1   1 GLY HA2  H  17.258 -14.603  10.632 1.00 . A A . 1649 GLY HA2  1 1 
       12 27947 1 1   1 GLY HA3  H  16.441 -13.381   9.665 1.00 . A A . 1649 GLY HA3  1 1 
       12 27948 1 1   1 GLY N    N  17.090 -12.721  11.550 1.00 . A A . 1649 GLY N    1 1 
       12 27949 1 1   1 GLY O    O  19.638 -13.395  10.211 1.00 . A A . 1649 GLY O    1 1 
       12 27950 1 1   2 ILE C    C  19.308 -11.303   6.677 1.00 . A A . 1650 ILE C    1 1 
       12 27951 1 1   2 ILE CA   C  19.635 -12.464   7.613 1.00 . A A . 1650 ILE CA   1 1 
       12 27952 1 1   2 ILE CB   C  20.191 -13.665   6.803 1.00 . A A . 1650 ILE CB   1 1 
       12 27953 1 1   2 ILE CD1  C  22.078 -14.395   5.241 1.00 . A A . 1650 ILE CD1  1 1 
       12 27954 1 1   2 ILE CG1  C  21.452 -13.262   6.028 1.00 . A A . 1650 ILE CG1  1 1 
       12 27955 1 1   2 ILE CG2  C  19.134 -14.214   5.855 1.00 . A A . 1650 ILE CG2  1 1 
       12 27956 1 1   2 ILE H    H  17.571 -12.752   7.973 1.00 . A A . 1650 ILE H    1 1 
       12 27957 1 1   2 ILE HA   H  20.400 -12.142   8.307 1.00 . A A . 1650 ILE HA   1 1 
       12 27958 1 1   2 ILE HB   H  20.447 -14.448   7.501 1.00 . A A . 1650 ILE HB   1 1 
       12 27959 1 1   2 ILE HD11 H  21.364 -14.773   4.525 1.00 . A A . 1650 ILE HD11 1 1 
       12 27960 1 1   2 ILE HD12 H  22.951 -14.030   4.719 1.00 . A A . 1650 ILE HD12 1 1 
       12 27961 1 1   2 ILE HD13 H  22.367 -15.185   5.916 1.00 . A A . 1650 ILE HD13 1 1 
       12 27962 1 1   2 ILE HG12 H  21.200 -12.476   5.331 1.00 . A A . 1650 ILE HG12 1 1 
       12 27963 1 1   2 ILE HG13 H  22.190 -12.894   6.724 1.00 . A A . 1650 ILE HG13 1 1 
       12 27964 1 1   2 ILE HG21 H  18.828 -13.437   5.169 1.00 . A A . 1650 ILE HG21 1 1 
       12 27965 1 1   2 ILE HG22 H  19.545 -15.044   5.300 1.00 . A A . 1650 ILE HG22 1 1 
       12 27966 1 1   2 ILE HG23 H  18.279 -14.549   6.424 1.00 . A A . 1650 ILE HG23 1 1 
       12 27967 1 1   2 ILE N    N  18.462 -12.832   8.386 1.00 . A A . 1650 ILE N    1 1 
       12 27968 1 1   2 ILE O    O  18.195 -11.212   6.146 1.00 . A A . 1650 ILE O    1 1 
       12 27969 1 1   3 ASP C    C  21.083  -9.463   4.430 1.00 . A A . 1651 ASP C    1 1 
       12 27970 1 1   3 ASP CA   C  20.119  -9.281   5.598 1.00 . A A . 1651 ASP CA   1 1 
       12 27971 1 1   3 ASP CB   C  20.406  -7.956   6.321 1.00 . A A . 1651 ASP CB   1 1 
       12 27972 1 1   3 ASP CG   C  19.489  -7.707   7.509 1.00 . A A . 1651 ASP CG   1 1 
       12 27973 1 1   3 ASP H    H  21.113 -10.515   6.995 1.00 . A A . 1651 ASP H    1 1 
       12 27974 1 1   3 ASP HA   H  19.105  -9.277   5.225 1.00 . A A . 1651 ASP HA   1 1 
       12 27975 1 1   3 ASP HB2  H  21.424  -7.963   6.677 1.00 . A A . 1651 ASP HB2  1 1 
       12 27976 1 1   3 ASP HB3  H  20.283  -7.142   5.620 1.00 . A A . 1651 ASP HB3  1 1 
       12 27977 1 1   3 ASP N    N  20.266 -10.408   6.504 1.00 . A A . 1651 ASP N    1 1 
       12 27978 1 1   3 ASP O    O  22.191  -8.927   4.438 1.00 . A A . 1651 ASP O    1 1 
       12 27979 1 1   3 ASP OD1  O  19.684  -8.356   8.563 1.00 . A A . 1651 ASP OD1  1 1 
       12 27980 1 1   3 ASP OD2  O  18.585  -6.851   7.406 1.00 . A A . 1651 ASP OD2  1 1 
       12 27981 1 1   4 PRO C    C  21.967  -9.570   1.377 1.00 . A A . 1652 PRO C    1 1 
       12 27982 1 1   4 PRO CA   C  21.579 -10.683   2.343 1.00 . A A . 1652 PRO CA   1 1 
       12 27983 1 1   4 PRO CB   C  20.767 -11.758   1.622 1.00 . A A . 1652 PRO CB   1 1 
       12 27984 1 1   4 PRO CD   C  19.303 -10.744   3.220 1.00 . A A . 1652 PRO CD   1 1 
       12 27985 1 1   4 PRO CG   C  19.346 -11.388   1.862 1.00 . A A . 1652 PRO CG   1 1 
       12 27986 1 1   4 PRO HA   H  22.476 -11.125   2.749 1.00 . A A . 1652 PRO HA   1 1 
       12 27987 1 1   4 PRO HB2  H  21.005 -11.747   0.568 1.00 . A A . 1652 PRO HB2  1 1 
       12 27988 1 1   4 PRO HB3  H  20.998 -12.727   2.038 1.00 . A A . 1652 PRO HB3  1 1 
       12 27989 1 1   4 PRO HD2  H  18.590  -9.933   3.228 1.00 . A A . 1652 PRO HD2  1 1 
       12 27990 1 1   4 PRO HD3  H  19.052 -11.474   3.975 1.00 . A A . 1652 PRO HD3  1 1 
       12 27991 1 1   4 PRO HG2  H  19.016 -10.692   1.106 1.00 . A A . 1652 PRO HG2  1 1 
       12 27992 1 1   4 PRO HG3  H  18.730 -12.276   1.849 1.00 . A A . 1652 PRO HG3  1 1 
       12 27993 1 1   4 PRO N    N  20.677 -10.240   3.413 1.00 . A A . 1652 PRO N    1 1 
       12 27994 1 1   4 PRO O    O  22.864  -9.739   0.552 1.00 . A A . 1652 PRO O    1 1 
       12 27995 1 1   5 PHE C    C  22.557  -6.334   1.136 1.00 . A A . 1653 PHE C    1 1 
       12 27996 1 1   5 PHE CA   C  21.556  -7.330   0.566 1.00 . A A . 1653 PHE CA   1 1 
       12 27997 1 1   5 PHE CB   C  20.247  -6.647   0.182 1.00 . A A . 1653 PHE CB   1 1 
       12 27998 1 1   5 PHE CD1  C  19.426  -7.626  -1.975 1.00 . A A . 1653 PHE CD1  1 1 
       12 27999 1 1   5 PHE CD2  C  18.392  -8.332   0.055 1.00 . A A . 1653 PHE CD2  1 1 
       12 28000 1 1   5 PHE CE1  C  18.596  -8.465  -2.692 1.00 . A A . 1653 PHE CE1  1 1 
       12 28001 1 1   5 PHE CE2  C  17.561  -9.174  -0.658 1.00 . A A . 1653 PHE CE2  1 1 
       12 28002 1 1   5 PHE CG   C  19.332  -7.548  -0.595 1.00 . A A . 1653 PHE CG   1 1 
       12 28003 1 1   5 PHE CZ   C  17.663  -9.240  -2.032 1.00 . A A . 1653 PHE CZ   1 1 
       12 28004 1 1   5 PHE H    H  20.659  -8.314   2.211 1.00 . A A . 1653 PHE H    1 1 
       12 28005 1 1   5 PHE HA   H  21.988  -7.761  -0.326 1.00 . A A . 1653 PHE HA   1 1 
       12 28006 1 1   5 PHE HB2  H  19.732  -6.336   1.078 1.00 . A A . 1653 PHE HB2  1 1 
       12 28007 1 1   5 PHE HB3  H  20.462  -5.781  -0.427 1.00 . A A . 1653 PHE HB3  1 1 
       12 28008 1 1   5 PHE HD1  H  20.155  -7.019  -2.491 1.00 . A A . 1653 PHE HD1  1 1 
       12 28009 1 1   5 PHE HD2  H  18.309  -8.278   1.130 1.00 . A A . 1653 PHE HD2  1 1 
       12 28010 1 1   5 PHE HE1  H  18.678  -8.515  -3.768 1.00 . A A . 1653 PHE HE1  1 1 
       12 28011 1 1   5 PHE HE2  H  16.835  -9.781  -0.139 1.00 . A A . 1653 PHE HE2  1 1 
       12 28012 1 1   5 PHE HZ   H  17.015  -9.899  -2.591 1.00 . A A . 1653 PHE HZ   1 1 
       12 28013 1 1   5 PHE N    N  21.313  -8.426   1.490 1.00 . A A . 1653 PHE N    1 1 
       12 28014 1 1   5 PHE O    O  22.615  -5.187   0.705 1.00 . A A . 1653 PHE O    1 1 
       12 28015 1 1   6 THR C    C  24.233  -4.759   3.258 1.00 . A A . 1654 THR C    1 1 
       12 28016 1 1   6 THR CA   C  24.551  -6.074   2.522 1.00 . A A . 1654 THR CA   1 1 
       12 28017 1 1   6 THR CB   C  25.414  -5.785   1.279 1.00 . A A . 1654 THR CB   1 1 
       12 28018 1 1   6 THR CG2  C  26.836  -5.390   1.644 1.00 . A A . 1654 THR CG2  1 1 
       12 28019 1 1   6 THR H    H  23.118  -7.631   2.555 1.00 . A A . 1654 THR H    1 1 
       12 28020 1 1   6 THR HA   H  25.116  -6.710   3.169 1.00 . A A . 1654 THR HA   1 1 
       12 28021 1 1   6 THR HB   H  24.954  -4.979   0.747 1.00 . A A . 1654 THR HB   1 1 
       12 28022 1 1   6 THR HG1  H  24.629  -7.026  -0.053 1.00 . A A . 1654 THR HG1  1 1 
       12 28023 1 1   6 THR HG21 H  27.390  -5.186   0.738 1.00 . A A . 1654 THR HG21 1 1 
       12 28024 1 1   6 THR HG22 H  27.307  -6.198   2.182 1.00 . A A . 1654 THR HG22 1 1 
       12 28025 1 1   6 THR HG23 H  26.816  -4.506   2.262 1.00 . A A . 1654 THR HG23 1 1 
       12 28026 1 1   6 THR N    N  23.349  -6.792   2.107 1.00 . A A . 1654 THR N    1 1 
       12 28027 1 1   6 THR O    O  24.948  -3.764   3.107 1.00 . A A . 1654 THR O    1 1 
       12 28028 1 1   6 THR OG1  O  25.462  -6.945   0.432 1.00 . A A . 1654 THR OG1  1 1 
       12 28029 1 1   7 ALA C    C  21.804  -3.776   5.903 1.00 . A A . 1655 ALA C    1 1 
       12 28030 1 1   7 ALA CA   C  22.795  -3.523   4.767 1.00 . A A . 1655 ALA CA   1 1 
       12 28031 1 1   7 ALA CB   C  22.185  -2.561   3.759 1.00 . A A . 1655 ALA CB   1 1 
       12 28032 1 1   7 ALA H    H  22.689  -5.578   4.247 1.00 . A A . 1655 ALA H    1 1 
       12 28033 1 1   7 ALA HA   H  23.684  -3.062   5.172 1.00 . A A . 1655 ALA HA   1 1 
       12 28034 1 1   7 ALA HB1  H  22.871  -2.415   2.938 1.00 . A A . 1655 ALA HB1  1 1 
       12 28035 1 1   7 ALA HB2  H  21.259  -2.977   3.386 1.00 . A A . 1655 ALA HB2  1 1 
       12 28036 1 1   7 ALA HB3  H  21.988  -1.615   4.239 1.00 . A A . 1655 ALA HB3  1 1 
       12 28037 1 1   7 ALA N    N  23.192  -4.753   4.086 1.00 . A A . 1655 ALA N    1 1 
       12 28038 1 1   7 ALA O    O  21.283  -4.883   6.049 1.00 . A A . 1655 ALA O    1 1 
       12 28039 1 1   8 PRO C    C  19.166  -2.304   7.050 1.00 . A A . 1656 PRO C    1 1 
       12 28040 1 1   8 PRO CA   C  20.470  -2.743   7.712 1.00 . A A . 1656 PRO CA   1 1 
       12 28041 1 1   8 PRO CB   C  20.896  -1.693   8.755 1.00 . A A . 1656 PRO CB   1 1 
       12 28042 1 1   8 PRO CD   C  22.394  -1.550   6.886 1.00 . A A . 1656 PRO CD   1 1 
       12 28043 1 1   8 PRO CG   C  22.262  -1.234   8.348 1.00 . A A . 1656 PRO CG   1 1 
       12 28044 1 1   8 PRO HA   H  20.336  -3.703   8.186 1.00 . A A . 1656 PRO HA   1 1 
       12 28045 1 1   8 PRO HB2  H  20.190  -0.875   8.744 1.00 . A A . 1656 PRO HB2  1 1 
       12 28046 1 1   8 PRO HB3  H  20.910  -2.144   9.736 1.00 . A A . 1656 PRO HB3  1 1 
       12 28047 1 1   8 PRO HD2  H  22.004  -0.742   6.285 1.00 . A A . 1656 PRO HD2  1 1 
       12 28048 1 1   8 PRO HD3  H  23.425  -1.754   6.633 1.00 . A A . 1656 PRO HD3  1 1 
       12 28049 1 1   8 PRO HG2  H  22.352  -0.170   8.509 1.00 . A A . 1656 PRO HG2  1 1 
       12 28050 1 1   8 PRO HG3  H  23.012  -1.765   8.915 1.00 . A A . 1656 PRO HG3  1 1 
       12 28051 1 1   8 PRO N    N  21.572  -2.756   6.753 1.00 . A A . 1656 PRO N    1 1 
       12 28052 1 1   8 PRO O    O  19.165  -1.424   6.195 1.00 . A A . 1656 PRO O    1 1 
       12 28053 1 1   9 GLY C    C  16.196  -3.608   6.003 1.00 . A A . 1657 GLY C    1 1 
       12 28054 1 1   9 GLY CA   C  16.781  -2.526   6.884 1.00 . A A . 1657 GLY CA   1 1 
       12 28055 1 1   9 GLY H    H  18.110  -3.622   8.120 1.00 . A A . 1657 GLY H    1 1 
       12 28056 1 1   9 GLY HA2  H  16.093  -2.320   7.691 1.00 . A A . 1657 GLY HA2  1 1 
       12 28057 1 1   9 GLY HA3  H  16.910  -1.628   6.296 1.00 . A A . 1657 GLY HA3  1 1 
       12 28058 1 1   9 GLY N    N  18.061  -2.908   7.444 1.00 . A A . 1657 GLY N    1 1 
       12 28059 1 1   9 GLY O    O  14.980  -3.682   5.826 1.00 . A A . 1657 GLY O    1 1 
       12 28060 1 1  10 GLN C    C  15.660  -6.461   5.368 1.00 . A A . 1658 GLN C    1 1 
       12 28061 1 1  10 GLN CA   C  16.647  -5.570   4.620 1.00 . A A . 1658 GLN CA   1 1 
       12 28062 1 1  10 GLN CB   C  17.867  -6.384   4.177 1.00 . A A . 1658 GLN CB   1 1 
       12 28063 1 1  10 GLN CD   C  19.033  -4.469   2.995 1.00 . A A . 1658 GLN CD   1 1 
       12 28064 1 1  10 GLN CG   C  18.513  -5.887   2.894 1.00 . A A . 1658 GLN CG   1 1 
       12 28065 1 1  10 GLN H    H  18.027  -4.289   5.591 1.00 . A A . 1658 GLN H    1 1 
       12 28066 1 1  10 GLN HA   H  16.158  -5.169   3.745 1.00 . A A . 1658 GLN HA   1 1 
       12 28067 1 1  10 GLN HB2  H  18.614  -6.339   4.958 1.00 . A A . 1658 GLN HB2  1 1 
       12 28068 1 1  10 GLN HB3  H  17.569  -7.412   4.032 1.00 . A A . 1658 GLN HB3  1 1 
       12 28069 1 1  10 GLN HE21 H  18.711  -4.192   1.058 1.00 . A A . 1658 GLN HE21 1 1 
       12 28070 1 1  10 GLN HE22 H  19.399  -2.847   1.911 1.00 . A A . 1658 GLN HE22 1 1 
       12 28071 1 1  10 GLN HG2  H  19.345  -6.534   2.649 1.00 . A A . 1658 GLN HG2  1 1 
       12 28072 1 1  10 GLN HG3  H  17.782  -5.929   2.101 1.00 . A A . 1658 GLN HG3  1 1 
       12 28073 1 1  10 GLN N    N  17.066  -4.444   5.451 1.00 . A A . 1658 GLN N    1 1 
       12 28074 1 1  10 GLN NE2  N  19.044  -3.767   1.878 1.00 . A A . 1658 GLN NE2  1 1 
       12 28075 1 1  10 GLN O    O  14.613  -6.829   4.831 1.00 . A A . 1658 GLN O    1 1 
       12 28076 1 1  10 GLN OE1  O  19.420  -4.013   4.064 1.00 . A A . 1658 GLN OE1  1 1 
       12 28077 1 1  11 LEU C    C  13.750  -6.892   7.603 1.00 . A A . 1659 LEU C    1 1 
       12 28078 1 1  11 LEU CA   C  15.114  -7.569   7.475 1.00 . A A . 1659 LEU CA   1 1 
       12 28079 1 1  11 LEU CB   C  15.738  -7.713   8.864 1.00 . A A . 1659 LEU CB   1 1 
       12 28080 1 1  11 LEU CD1  C  14.576  -9.803   9.624 1.00 . A A . 1659 LEU CD1  1 1 
       12 28081 1 1  11 LEU CD2  C  15.403  -8.148  11.309 1.00 . A A . 1659 LEU CD2  1 1 
       12 28082 1 1  11 LEU CG   C  14.819  -8.331   9.917 1.00 . A A . 1659 LEU CG   1 1 
       12 28083 1 1  11 LEU H    H  16.901  -6.557   6.935 1.00 . A A . 1659 LEU H    1 1 
       12 28084 1 1  11 LEU HA   H  14.982  -8.549   7.043 1.00 . A A . 1659 LEU HA   1 1 
       12 28085 1 1  11 LEU HB2  H  16.621  -8.328   8.776 1.00 . A A . 1659 LEU HB2  1 1 
       12 28086 1 1  11 LEU HB3  H  16.034  -6.733   9.206 1.00 . A A . 1659 LEU HB3  1 1 
       12 28087 1 1  11 LEU HD11 H  15.519 -10.329   9.610 1.00 . A A . 1659 LEU HD11 1 1 
       12 28088 1 1  11 LEU HD12 H  13.941 -10.222  10.389 1.00 . A A . 1659 LEU HD12 1 1 
       12 28089 1 1  11 LEU HD13 H  14.094  -9.903   8.661 1.00 . A A . 1659 LEU HD13 1 1 
       12 28090 1 1  11 LEU HD21 H  15.516  -7.094  11.517 1.00 . A A . 1659 LEU HD21 1 1 
       12 28091 1 1  11 LEU HD22 H  14.739  -8.589  12.039 1.00 . A A . 1659 LEU HD22 1 1 
       12 28092 1 1  11 LEU HD23 H  16.367  -8.630  11.362 1.00 . A A . 1659 LEU HD23 1 1 
       12 28093 1 1  11 LEU HG   H  13.865  -7.822   9.882 1.00 . A A . 1659 LEU HG   1 1 
       12 28094 1 1  11 LEU N    N  16.003  -6.806   6.603 1.00 . A A . 1659 LEU N    1 1 
       12 28095 1 1  11 LEU O    O  12.709  -7.528   7.414 1.00 . A A . 1659 LEU O    1 1 
       12 28096 1 1  12 GLU C    C  11.701  -4.833   6.844 1.00 . A A . 1660 GLU C    1 1 
       12 28097 1 1  12 GLU CA   C  12.556  -4.814   8.105 1.00 . A A . 1660 GLU CA   1 1 
       12 28098 1 1  12 GLU CB   C  12.901  -3.364   8.467 1.00 . A A . 1660 GLU CB   1 1 
       12 28099 1 1  12 GLU CD   C  14.599  -4.020  10.245 1.00 . A A . 1660 GLU CD   1 1 
       12 28100 1 1  12 GLU CG   C  13.394  -3.169   9.898 1.00 . A A . 1660 GLU CG   1 1 
       12 28101 1 1  12 GLU H    H  14.643  -5.160   8.049 1.00 . A A . 1660 GLU H    1 1 
       12 28102 1 1  12 GLU HA   H  11.995  -5.254   8.914 1.00 . A A . 1660 GLU HA   1 1 
       12 28103 1 1  12 GLU HB2  H  13.673  -3.014   7.797 1.00 . A A . 1660 GLU HB2  1 1 
       12 28104 1 1  12 GLU HB3  H  12.019  -2.756   8.330 1.00 . A A . 1660 GLU HB3  1 1 
       12 28105 1 1  12 GLU HG2  H  13.661  -2.131  10.032 1.00 . A A . 1660 GLU HG2  1 1 
       12 28106 1 1  12 GLU HG3  H  12.589  -3.420  10.573 1.00 . A A . 1660 GLU HG3  1 1 
       12 28107 1 1  12 GLU N    N  13.774  -5.600   7.923 1.00 . A A . 1660 GLU N    1 1 
       12 28108 1 1  12 GLU O    O  10.475  -4.894   6.914 1.00 . A A . 1660 GLU O    1 1 
       12 28109 1 1  12 GLU OE1  O  15.597  -3.990   9.494 1.00 . A A . 1660 GLU OE1  1 1 
       12 28110 1 1  12 GLU OE2  O  14.553  -4.716  11.280 1.00 . A A . 1660 GLU OE2  1 1 
       12 28111 1 1  13 CYS C    C  11.051  -6.185   4.173 1.00 . A A . 1661 CYS C    1 1 
       12 28112 1 1  13 CYS CA   C  11.657  -4.812   4.423 1.00 . A A . 1661 CYS CA   1 1 
       12 28113 1 1  13 CYS CB   C  12.604  -4.438   3.282 1.00 . A A . 1661 CYS CB   1 1 
       12 28114 1 1  13 CYS H    H  13.340  -4.763   5.711 1.00 . A A . 1661 CYS H    1 1 
       12 28115 1 1  13 CYS HA   H  10.861  -4.086   4.473 1.00 . A A . 1661 CYS HA   1 1 
       12 28116 1 1  13 CYS HB2  H  13.390  -5.176   3.220 1.00 . A A . 1661 CYS HB2  1 1 
       12 28117 1 1  13 CYS HB3  H  12.051  -4.428   2.354 1.00 . A A . 1661 CYS HB3  1 1 
       12 28118 1 1  13 CYS HG   H  14.254  -2.907   4.480 1.00 . A A . 1661 CYS HG   1 1 
       12 28119 1 1  13 CYS N    N  12.357  -4.796   5.698 1.00 . A A . 1661 CYS N    1 1 
       12 28120 1 1  13 CYS O    O   9.892  -6.302   3.784 1.00 . A A . 1661 CYS O    1 1 
       12 28121 1 1  13 CYS SG   S  13.391  -2.822   3.474 1.00 . A A . 1661 CYS SG   1 1 
       12 28122 1 1  14 GLU C    C  10.199  -8.943   5.071 1.00 . A A . 1662 GLU C    1 1 
       12 28123 1 1  14 GLU CA   C  11.419  -8.594   4.219 1.00 . A A . 1662 GLU CA   1 1 
       12 28124 1 1  14 GLU CB   C  12.576  -9.541   4.537 1.00 . A A . 1662 GLU CB   1 1 
       12 28125 1 1  14 GLU CD   C  13.359 -11.912   4.818 1.00 . A A . 1662 GLU CD   1 1 
       12 28126 1 1  14 GLU CG   C  12.212 -11.011   4.432 1.00 . A A . 1662 GLU CG   1 1 
       12 28127 1 1  14 GLU H    H  12.744  -7.047   4.784 1.00 . A A . 1662 GLU H    1 1 
       12 28128 1 1  14 GLU HA   H  11.156  -8.700   3.179 1.00 . A A . 1662 GLU HA   1 1 
       12 28129 1 1  14 GLU HB2  H  13.384  -9.345   3.846 1.00 . A A . 1662 GLU HB2  1 1 
       12 28130 1 1  14 GLU HB3  H  12.918  -9.348   5.542 1.00 . A A . 1662 GLU HB3  1 1 
       12 28131 1 1  14 GLU HG2  H  11.378 -11.211   5.089 1.00 . A A . 1662 GLU HG2  1 1 
       12 28132 1 1  14 GLU HG3  H  11.929 -11.227   3.413 1.00 . A A . 1662 GLU HG3  1 1 
       12 28133 1 1  14 GLU N    N  11.841  -7.217   4.434 1.00 . A A . 1662 GLU N    1 1 
       12 28134 1 1  14 GLU O    O   9.222  -9.506   4.568 1.00 . A A . 1662 GLU O    1 1 
       12 28135 1 1  14 GLU OE1  O  13.604 -12.087   6.030 1.00 . A A . 1662 GLU OE1  1 1 
       12 28136 1 1  14 GLU OE2  O  14.027 -12.448   3.911 1.00 . A A . 1662 GLU OE2  1 1 
       12 28137 1 1  15 THR C    C   7.894  -8.141   6.891 1.00 . A A . 1663 THR C    1 1 
       12 28138 1 1  15 THR CA   C   9.157  -8.921   7.260 1.00 . A A . 1663 THR CA   1 1 
       12 28139 1 1  15 THR CB   C   9.541  -8.667   8.740 1.00 . A A . 1663 THR CB   1 1 
       12 28140 1 1  15 THR CG2  C   9.760  -7.188   9.026 1.00 . A A . 1663 THR CG2  1 1 
       12 28141 1 1  15 THR H    H  11.033  -8.113   6.692 1.00 . A A . 1663 THR H    1 1 
       12 28142 1 1  15 THR HA   H   8.950  -9.976   7.147 1.00 . A A . 1663 THR HA   1 1 
       12 28143 1 1  15 THR HB   H  10.460  -9.195   8.947 1.00 . A A . 1663 THR HB   1 1 
       12 28144 1 1  15 THR HG1  H   8.119  -9.956   9.209 1.00 . A A . 1663 THR HG1  1 1 
       12 28145 1 1  15 THR HG21 H  10.556  -6.814   8.399 1.00 . A A . 1663 THR HG21 1 1 
       12 28146 1 1  15 THR HG22 H  10.027  -7.056  10.063 1.00 . A A . 1663 THR HG22 1 1 
       12 28147 1 1  15 THR HG23 H   8.852  -6.641   8.816 1.00 . A A . 1663 THR HG23 1 1 
       12 28148 1 1  15 THR N    N  10.247  -8.595   6.351 1.00 . A A . 1663 THR N    1 1 
       12 28149 1 1  15 THR O    O   6.778  -8.642   7.039 1.00 . A A . 1663 THR O    1 1 
       12 28150 1 1  15 THR OG1  O   8.516  -9.171   9.607 1.00 . A A . 1663 THR OG1  1 1 
       12 28151 1 1  16 ALA C    C   6.353  -6.676   4.661 1.00 . A A . 1664 ALA C    1 1 
       12 28152 1 1  16 ALA CA   C   6.956  -6.115   5.941 1.00 . A A . 1664 ALA CA   1 1 
       12 28153 1 1  16 ALA CB   C   7.396  -4.678   5.738 1.00 . A A . 1664 ALA CB   1 1 
       12 28154 1 1  16 ALA H    H   8.989  -6.578   6.292 1.00 . A A . 1664 ALA H    1 1 
       12 28155 1 1  16 ALA HA   H   6.207  -6.134   6.720 1.00 . A A . 1664 ALA HA   1 1 
       12 28156 1 1  16 ALA HB1  H   8.132  -4.636   4.949 1.00 . A A . 1664 ALA HB1  1 1 
       12 28157 1 1  16 ALA HB2  H   6.542  -4.075   5.466 1.00 . A A . 1664 ALA HB2  1 1 
       12 28158 1 1  16 ALA HB3  H   7.827  -4.300   6.653 1.00 . A A . 1664 ALA HB3  1 1 
       12 28159 1 1  16 ALA N    N   8.077  -6.931   6.376 1.00 . A A . 1664 ALA N    1 1 
       12 28160 1 1  16 ALA O    O   5.135  -6.682   4.489 1.00 . A A . 1664 ALA O    1 1 
       12 28161 1 1  17 ILE C    C   5.841  -8.942   2.775 1.00 . A A . 1665 ILE C    1 1 
       12 28162 1 1  17 ILE CA   C   6.775  -7.764   2.519 1.00 . A A . 1665 ILE CA   1 1 
       12 28163 1 1  17 ILE CB   C   7.979  -8.225   1.662 1.00 . A A . 1665 ILE CB   1 1 
       12 28164 1 1  17 ILE CD1  C   9.874  -7.365   0.194 1.00 . A A . 1665 ILE CD1  1 1 
       12 28165 1 1  17 ILE CG1  C   8.679  -7.012   1.052 1.00 . A A . 1665 ILE CG1  1 1 
       12 28166 1 1  17 ILE CG2  C   7.550  -9.198   0.571 1.00 . A A . 1665 ILE CG2  1 1 
       12 28167 1 1  17 ILE H    H   8.178  -7.098   3.959 1.00 . A A . 1665 ILE H    1 1 
       12 28168 1 1  17 ILE HA   H   6.235  -7.011   1.962 1.00 . A A . 1665 ILE HA   1 1 
       12 28169 1 1  17 ILE HB   H   8.673  -8.738   2.310 1.00 . A A . 1665 ILE HB   1 1 
       12 28170 1 1  17 ILE HD11 H  10.592  -7.915   0.783 1.00 . A A . 1665 ILE HD11 1 1 
       12 28171 1 1  17 ILE HD12 H   9.549  -7.974  -0.640 1.00 . A A . 1665 ILE HD12 1 1 
       12 28172 1 1  17 ILE HD13 H  10.331  -6.460  -0.179 1.00 . A A . 1665 ILE HD13 1 1 
       12 28173 1 1  17 ILE HG12 H   7.976  -6.474   0.434 1.00 . A A . 1665 ILE HG12 1 1 
       12 28174 1 1  17 ILE HG13 H   9.017  -6.365   1.848 1.00 . A A . 1665 ILE HG13 1 1 
       12 28175 1 1  17 ILE HG21 H   6.829  -8.719  -0.076 1.00 . A A . 1665 ILE HG21 1 1 
       12 28176 1 1  17 ILE HG22 H   8.415  -9.491  -0.007 1.00 . A A . 1665 ILE HG22 1 1 
       12 28177 1 1  17 ILE HG23 H   7.105 -10.072   1.023 1.00 . A A . 1665 ILE HG23 1 1 
       12 28178 1 1  17 ILE N    N   7.213  -7.160   3.771 1.00 . A A . 1665 ILE N    1 1 
       12 28179 1 1  17 ILE O    O   4.818  -9.078   2.114 1.00 . A A . 1665 ILE O    1 1 
       12 28180 1 1  18 ALA C    C   3.995 -10.533   4.605 1.00 . A A . 1666 ALA C    1 1 
       12 28181 1 1  18 ALA CA   C   5.371 -10.939   4.076 1.00 . A A . 1666 ALA CA   1 1 
       12 28182 1 1  18 ALA CB   C   6.094 -11.817   5.087 1.00 . A A . 1666 ALA CB   1 1 
       12 28183 1 1  18 ALA H    H   6.998  -9.593   4.268 1.00 . A A . 1666 ALA H    1 1 
       12 28184 1 1  18 ALA HA   H   5.240 -11.513   3.165 1.00 . A A . 1666 ALA HA   1 1 
       12 28185 1 1  18 ALA HB1  H   5.512 -12.709   5.271 1.00 . A A . 1666 ALA HB1  1 1 
       12 28186 1 1  18 ALA HB2  H   7.062 -12.094   4.695 1.00 . A A . 1666 ALA HB2  1 1 
       12 28187 1 1  18 ALA HB3  H   6.221 -11.273   6.010 1.00 . A A . 1666 ALA HB3  1 1 
       12 28188 1 1  18 ALA N    N   6.181  -9.770   3.753 1.00 . A A . 1666 ALA N    1 1 
       12 28189 1 1  18 ALA O    O   2.994 -11.195   4.327 1.00 . A A . 1666 ALA O    1 1 
       12 28190 1 1  19 ALA C    C   1.870  -8.261   4.821 1.00 . A A . 1667 ALA C    1 1 
       12 28191 1 1  19 ALA CA   C   2.690  -8.944   5.900 1.00 . A A . 1667 ALA CA   1 1 
       12 28192 1 1  19 ALA CB   C   2.957  -7.981   7.042 1.00 . A A . 1667 ALA CB   1 1 
       12 28193 1 1  19 ALA H    H   4.771  -8.929   5.514 1.00 . A A . 1667 ALA H    1 1 
       12 28194 1 1  19 ALA HA   H   2.139  -9.789   6.287 1.00 . A A . 1667 ALA HA   1 1 
       12 28195 1 1  19 ALA HB1  H   2.018  -7.658   7.465 1.00 . A A . 1667 ALA HB1  1 1 
       12 28196 1 1  19 ALA HB2  H   3.544  -8.475   7.802 1.00 . A A . 1667 ALA HB2  1 1 
       12 28197 1 1  19 ALA HB3  H   3.498  -7.125   6.669 1.00 . A A . 1667 ALA HB3  1 1 
       12 28198 1 1  19 ALA N    N   3.946  -9.432   5.345 1.00 . A A . 1667 ALA N    1 1 
       12 28199 1 1  19 ALA O    O   0.658  -8.461   4.713 1.00 . A A . 1667 ALA O    1 1 
       12 28200 1 1  20 LEU C    C   1.425  -7.744   1.869 1.00 . A A . 1668 LEU C    1 1 
       12 28201 1 1  20 LEU CA   C   1.925  -6.753   2.913 1.00 . A A . 1668 LEU CA   1 1 
       12 28202 1 1  20 LEU CB   C   2.936  -5.788   2.298 1.00 . A A . 1668 LEU CB   1 1 
       12 28203 1 1  20 LEU CD1  C   1.219  -4.138   1.544 1.00 . A A . 1668 LEU CD1  1 1 
       12 28204 1 1  20 LEU CD2  C   3.514  -4.027   0.650 1.00 . A A . 1668 LEU CD2  1 1 
       12 28205 1 1  20 LEU CG   C   2.425  -4.949   1.133 1.00 . A A . 1668 LEU CG   1 1 
       12 28206 1 1  20 LEU H    H   3.517  -7.332   4.175 1.00 . A A . 1668 LEU H    1 1 
       12 28207 1 1  20 LEU HA   H   1.088  -6.193   3.301 1.00 . A A . 1668 LEU HA   1 1 
       12 28208 1 1  20 LEU HB2  H   3.275  -5.119   3.074 1.00 . A A . 1668 LEU HB2  1 1 
       12 28209 1 1  20 LEU HB3  H   3.781  -6.364   1.950 1.00 . A A . 1668 LEU HB3  1 1 
       12 28210 1 1  20 LEU HD11 H   0.888  -3.544   0.704 1.00 . A A . 1668 LEU HD11 1 1 
       12 28211 1 1  20 LEU HD12 H   0.428  -4.802   1.856 1.00 . A A . 1668 LEU HD12 1 1 
       12 28212 1 1  20 LEU HD13 H   1.491  -3.487   2.361 1.00 . A A . 1668 LEU HD13 1 1 
       12 28213 1 1  20 LEU HD21 H   4.369  -4.610   0.345 1.00 . A A . 1668 LEU HD21 1 1 
       12 28214 1 1  20 LEU HD22 H   3.150  -3.449  -0.186 1.00 . A A . 1668 LEU HD22 1 1 
       12 28215 1 1  20 LEU HD23 H   3.797  -3.360   1.452 1.00 . A A . 1668 LEU HD23 1 1 
       12 28216 1 1  20 LEU HG   H   2.141  -5.596   0.318 1.00 . A A . 1668 LEU HG   1 1 
       12 28217 1 1  20 LEU N    N   2.551  -7.460   4.017 1.00 . A A . 1668 LEU N    1 1 
       12 28218 1 1  20 LEU O    O   0.389  -7.536   1.241 1.00 . A A . 1668 LEU O    1 1 
       12 28219 1 1  21 ASN C    C   0.460 -10.492   1.209 1.00 . A A . 1669 ASN C    1 1 
       12 28220 1 1  21 ASN CA   C   1.796  -9.901   0.792 1.00 . A A . 1669 ASN CA   1 1 
       12 28221 1 1  21 ASN CB   C   2.862 -10.996   0.814 1.00 . A A . 1669 ASN CB   1 1 
       12 28222 1 1  21 ASN CG   C   2.744 -11.964  -0.346 1.00 . A A . 1669 ASN CG   1 1 
       12 28223 1 1  21 ASN H    H   3.007  -8.908   2.218 1.00 . A A . 1669 ASN H    1 1 
       12 28224 1 1  21 ASN HA   H   1.716  -9.493  -0.203 1.00 . A A . 1669 ASN HA   1 1 
       12 28225 1 1  21 ASN HB2  H   3.835 -10.536   0.778 1.00 . A A . 1669 ASN HB2  1 1 
       12 28226 1 1  21 ASN HB3  H   2.769 -11.555   1.733 1.00 . A A . 1669 ASN HB3  1 1 
       12 28227 1 1  21 ASN HD21 H   4.085 -10.927  -1.377 1.00 . A A . 1669 ASN HD21 1 1 
       12 28228 1 1  21 ASN HD22 H   3.457 -12.332  -2.162 1.00 . A A . 1669 ASN HD22 1 1 
       12 28229 1 1  21 ASN N    N   2.169  -8.828   1.707 1.00 . A A . 1669 ASN N    1 1 
       12 28230 1 1  21 ASN ND2  N   3.501 -11.713  -1.401 1.00 . A A . 1669 ASN ND2  1 1 
       12 28231 1 1  21 ASN O    O  -0.420 -10.733   0.383 1.00 . A A . 1669 ASN O    1 1 
       12 28232 1 1  21 ASN OD1  O   1.997 -12.940  -0.290 1.00 . A A . 1669 ASN OD1  1 1 
       12 28233 1 1  22 SER C    C  -2.065 -10.289   2.895 1.00 . A A . 1670 SER C    1 1 
       12 28234 1 1  22 SER CA   C  -0.897 -11.260   3.063 1.00 . A A . 1670 SER CA   1 1 
       12 28235 1 1  22 SER CB   C  -0.676 -11.608   4.538 1.00 . A A . 1670 SER CB   1 1 
       12 28236 1 1  22 SER H    H   1.052 -10.459   3.111 1.00 . A A . 1670 SER H    1 1 
       12 28237 1 1  22 SER HA   H  -1.119 -12.166   2.519 1.00 . A A . 1670 SER HA   1 1 
       12 28238 1 1  22 SER HB2  H   0.133 -12.319   4.618 1.00 . A A . 1670 SER HB2  1 1 
       12 28239 1 1  22 SER HB3  H  -0.417 -10.711   5.079 1.00 . A A . 1670 SER HB3  1 1 
       12 28240 1 1  22 SER HG   H  -2.395 -11.467   5.478 1.00 . A A . 1670 SER HG   1 1 
       12 28241 1 1  22 SER N    N   0.316 -10.697   2.508 1.00 . A A . 1670 SER N    1 1 
       12 28242 1 1  22 SER O    O  -3.171 -10.696   2.541 1.00 . A A . 1670 SER O    1 1 
       12 28243 1 1  22 SER OG   O  -1.838 -12.177   5.121 1.00 . A A . 1670 SER OG   1 1 
       12 28244 1 1  23 CYS C    C  -3.254  -7.870   1.502 1.00 . A A . 1671 CYS C    1 1 
       12 28245 1 1  23 CYS CA   C  -2.850  -7.985   2.962 1.00 . A A . 1671 CYS CA   1 1 
       12 28246 1 1  23 CYS CB   C  -2.352  -6.640   3.491 1.00 . A A . 1671 CYS CB   1 1 
       12 28247 1 1  23 CYS H    H  -0.895  -8.715   3.349 1.00 . A A . 1671 CYS H    1 1 
       12 28248 1 1  23 CYS HA   H  -3.716  -8.297   3.531 1.00 . A A . 1671 CYS HA   1 1 
       12 28249 1 1  23 CYS HB2  H  -1.519  -6.310   2.888 1.00 . A A . 1671 CYS HB2  1 1 
       12 28250 1 1  23 CYS HB3  H  -3.150  -5.916   3.420 1.00 . A A . 1671 CYS HB3  1 1 
       12 28251 1 1  23 CYS HG   H  -0.724  -7.464   5.276 1.00 . A A . 1671 CYS HG   1 1 
       12 28252 1 1  23 CYS N    N  -1.808  -8.998   3.106 1.00 . A A . 1671 CYS N    1 1 
       12 28253 1 1  23 CYS O    O  -4.419  -7.643   1.180 1.00 . A A . 1671 CYS O    1 1 
       12 28254 1 1  23 CYS SG   S  -1.800  -6.686   5.214 1.00 . A A . 1671 CYS SG   1 1 
       12 28255 1 1  24 LEU C    C  -3.465  -9.209  -1.170 1.00 . A A . 1672 LEU C    1 1 
       12 28256 1 1  24 LEU CA   C  -2.534  -8.061  -0.799 1.00 . A A . 1672 LEU CA   1 1 
       12 28257 1 1  24 LEU CB   C  -1.220  -8.187  -1.566 1.00 . A A . 1672 LEU CB   1 1 
       12 28258 1 1  24 LEU CD1  C  -1.946  -6.680  -3.397 1.00 . A A . 1672 LEU CD1  1 1 
       12 28259 1 1  24 LEU CD2  C  -0.012  -8.208  -3.754 1.00 . A A . 1672 LEU CD2  1 1 
       12 28260 1 1  24 LEU CG   C  -1.356  -8.035  -3.072 1.00 . A A . 1672 LEU CG   1 1 
       12 28261 1 1  24 LEU H    H  -1.363  -8.185   0.948 1.00 . A A . 1672 LEU H    1 1 
       12 28262 1 1  24 LEU HA   H  -3.007  -7.125  -1.058 1.00 . A A . 1672 LEU HA   1 1 
       12 28263 1 1  24 LEU HB2  H  -0.540  -7.429  -1.205 1.00 . A A . 1672 LEU HB2  1 1 
       12 28264 1 1  24 LEU HB3  H  -0.798  -9.158  -1.359 1.00 . A A . 1672 LEU HB3  1 1 
       12 28265 1 1  24 LEU HD11 H  -1.290  -5.905  -3.031 1.00 . A A . 1672 LEU HD11 1 1 
       12 28266 1 1  24 LEU HD12 H  -2.057  -6.583  -4.466 1.00 . A A . 1672 LEU HD12 1 1 
       12 28267 1 1  24 LEU HD13 H  -2.913  -6.585  -2.925 1.00 . A A . 1672 LEU HD13 1 1 
       12 28268 1 1  24 LEU HD21 H   0.662  -7.436  -3.414 1.00 . A A . 1672 LEU HD21 1 1 
       12 28269 1 1  24 LEU HD22 H   0.394  -9.177  -3.508 1.00 . A A . 1672 LEU HD22 1 1 
       12 28270 1 1  24 LEU HD23 H  -0.142  -8.129  -4.823 1.00 . A A . 1672 LEU HD23 1 1 
       12 28271 1 1  24 LEU HG   H  -2.028  -8.794  -3.449 1.00 . A A . 1672 LEU HG   1 1 
       12 28272 1 1  24 LEU N    N  -2.282  -8.058   0.626 1.00 . A A . 1672 LEU N    1 1 
       12 28273 1 1  24 LEU O    O  -4.411  -9.031  -1.935 1.00 . A A . 1672 LEU O    1 1 
       12 28274 1 1  25 ARG C    C  -5.418 -11.384  -0.300 1.00 . A A . 1673 ARG C    1 1 
       12 28275 1 1  25 ARG CA   C  -4.015 -11.557  -0.869 1.00 . A A . 1673 ARG CA   1 1 
       12 28276 1 1  25 ARG CB   C  -3.354 -12.808  -0.292 1.00 . A A . 1673 ARG CB   1 1 
       12 28277 1 1  25 ARG CD   C  -2.245 -13.363  -2.479 1.00 . A A . 1673 ARG CD   1 1 
       12 28278 1 1  25 ARG CG   C  -2.049 -13.179  -0.982 1.00 . A A . 1673 ARG CG   1 1 
       12 28279 1 1  25 ARG CZ   C  -4.165 -14.232  -3.766 1.00 . A A . 1673 ARG CZ   1 1 
       12 28280 1 1  25 ARG H    H  -2.425 -10.457  -0.006 1.00 . A A . 1673 ARG H    1 1 
       12 28281 1 1  25 ARG HA   H  -4.094 -11.668  -1.940 1.00 . A A . 1673 ARG HA   1 1 
       12 28282 1 1  25 ARG HB2  H  -3.148 -12.643   0.755 1.00 . A A . 1673 ARG HB2  1 1 
       12 28283 1 1  25 ARG HB3  H  -4.037 -13.640  -0.389 1.00 . A A . 1673 ARG HB3  1 1 
       12 28284 1 1  25 ARG HD2  H  -2.527 -12.416  -2.912 1.00 . A A . 1673 ARG HD2  1 1 
       12 28285 1 1  25 ARG HD3  H  -1.311 -13.691  -2.912 1.00 . A A . 1673 ARG HD3  1 1 
       12 28286 1 1  25 ARG HE   H  -3.314 -15.157  -2.201 1.00 . A A . 1673 ARG HE   1 1 
       12 28287 1 1  25 ARG HG2  H  -1.329 -12.391  -0.816 1.00 . A A . 1673 ARG HG2  1 1 
       12 28288 1 1  25 ARG HG3  H  -1.680 -14.102  -0.559 1.00 . A A . 1673 ARG HG3  1 1 
       12 28289 1 1  25 ARG HH11 H  -3.469 -12.433  -4.411 1.00 . A A . 1673 ARG HH11 1 1 
       12 28290 1 1  25 ARG HH12 H  -4.840 -13.062  -5.286 1.00 . A A . 1673 ARG HH12 1 1 
       12 28291 1 1  25 ARG HH21 H  -5.092 -15.995  -3.373 1.00 . A A . 1673 ARG HH21 1 1 
       12 28292 1 1  25 ARG HH22 H  -5.730 -15.098  -4.720 1.00 . A A . 1673 ARG HH22 1 1 
       12 28293 1 1  25 ARG N    N  -3.197 -10.381  -0.608 1.00 . A A . 1673 ARG N    1 1 
       12 28294 1 1  25 ARG NE   N  -3.279 -14.352  -2.777 1.00 . A A . 1673 ARG NE   1 1 
       12 28295 1 1  25 ARG NH1  N  -4.152 -13.162  -4.552 1.00 . A A . 1673 ARG NH1  1 1 
       12 28296 1 1  25 ARG NH2  N  -5.067 -15.180  -3.966 1.00 . A A . 1673 ARG NH2  1 1 
       12 28297 1 1  25 ARG O    O  -6.402 -11.750  -0.944 1.00 . A A . 1673 ARG O    1 1 
       12 28298 1 1  26 ASP C    C  -7.594  -9.585   0.594 1.00 . A A . 1674 ASP C    1 1 
       12 28299 1 1  26 ASP CA   C  -6.803 -10.515   1.502 1.00 . A A . 1674 ASP CA   1 1 
       12 28300 1 1  26 ASP CB   C  -6.642  -9.869   2.885 1.00 . A A . 1674 ASP CB   1 1 
       12 28301 1 1  26 ASP CG   C  -6.429 -10.881   3.994 1.00 . A A . 1674 ASP CG   1 1 
       12 28302 1 1  26 ASP H    H  -4.685 -10.618   1.402 1.00 . A A . 1674 ASP H    1 1 
       12 28303 1 1  26 ASP HA   H  -7.348 -11.442   1.607 1.00 . A A . 1674 ASP HA   1 1 
       12 28304 1 1  26 ASP HB2  H  -5.791  -9.206   2.864 1.00 . A A . 1674 ASP HB2  1 1 
       12 28305 1 1  26 ASP HB3  H  -7.530  -9.298   3.110 1.00 . A A . 1674 ASP HB3  1 1 
       12 28306 1 1  26 ASP N    N  -5.508 -10.824   0.904 1.00 . A A . 1674 ASP N    1 1 
       12 28307 1 1  26 ASP O    O  -8.773  -9.812   0.335 1.00 . A A . 1674 ASP O    1 1 
       12 28308 1 1  26 ASP OD1  O  -7.421 -11.492   4.449 1.00 . A A . 1674 ASP OD1  1 1 
       12 28309 1 1  26 ASP OD2  O  -5.275 -11.068   4.431 1.00 . A A . 1674 ASP OD2  1 1 
       12 28310 1 1  27 LEU C    C  -7.971  -8.241  -2.115 1.00 . A A . 1675 LEU C    1 1 
       12 28311 1 1  27 LEU CA   C  -7.547  -7.588  -0.805 1.00 . A A . 1675 LEU CA   1 1 
       12 28312 1 1  27 LEU CB   C  -6.579  -6.450  -1.121 1.00 . A A . 1675 LEU CB   1 1 
       12 28313 1 1  27 LEU CD1  C  -5.356  -4.401  -0.418 1.00 . A A . 1675 LEU CD1  1 1 
       12 28314 1 1  27 LEU CD2  C  -7.810  -4.598   0.010 1.00 . A A . 1675 LEU CD2  1 1 
       12 28315 1 1  27 LEU CG   C  -6.490  -5.349  -0.075 1.00 . A A . 1675 LEU CG   1 1 
       12 28316 1 1  27 LEU H    H  -5.985  -8.420   0.357 1.00 . A A . 1675 LEU H    1 1 
       12 28317 1 1  27 LEU HA   H  -8.415  -7.185  -0.304 1.00 . A A . 1675 LEU HA   1 1 
       12 28318 1 1  27 LEU HB2  H  -5.593  -6.872  -1.249 1.00 . A A . 1675 LEU HB2  1 1 
       12 28319 1 1  27 LEU HB3  H  -6.881  -6.002  -2.055 1.00 . A A . 1675 LEU HB3  1 1 
       12 28320 1 1  27 LEU HD11 H  -5.336  -3.589   0.293 1.00 . A A . 1675 LEU HD11 1 1 
       12 28321 1 1  27 LEU HD12 H  -4.419  -4.936  -0.385 1.00 . A A . 1675 LEU HD12 1 1 
       12 28322 1 1  27 LEU HD13 H  -5.509  -4.006  -1.414 1.00 . A A . 1675 LEU HD13 1 1 
       12 28323 1 1  27 LEU HD21 H  -8.069  -4.218  -0.967 1.00 . A A . 1675 LEU HD21 1 1 
       12 28324 1 1  27 LEU HD22 H  -8.584  -5.269   0.351 1.00 . A A . 1675 LEU HD22 1 1 
       12 28325 1 1  27 LEU HD23 H  -7.715  -3.776   0.701 1.00 . A A . 1675 LEU HD23 1 1 
       12 28326 1 1  27 LEU HG   H  -6.284  -5.786   0.887 1.00 . A A . 1675 LEU HG   1 1 
       12 28327 1 1  27 LEU N    N  -6.925  -8.548   0.099 1.00 . A A . 1675 LEU N    1 1 
       12 28328 1 1  27 LEU O    O  -9.067  -7.996  -2.622 1.00 . A A . 1675 LEU O    1 1 
       12 28329 1 1  28 ASP C    C  -8.512 -10.621  -3.914 1.00 . A A . 1676 ASP C    1 1 
       12 28330 1 1  28 ASP CA   C  -7.316  -9.685  -3.966 1.00 . A A . 1676 ASP CA   1 1 
       12 28331 1 1  28 ASP CB   C  -6.065 -10.442  -4.409 1.00 . A A . 1676 ASP CB   1 1 
       12 28332 1 1  28 ASP CG   C  -6.153 -10.937  -5.838 1.00 . A A . 1676 ASP CG   1 1 
       12 28333 1 1  28 ASP H    H  -6.254  -9.262  -2.180 1.00 . A A . 1676 ASP H    1 1 
       12 28334 1 1  28 ASP HA   H  -7.521  -8.898  -4.676 1.00 . A A . 1676 ASP HA   1 1 
       12 28335 1 1  28 ASP HB2  H  -5.209  -9.788  -4.329 1.00 . A A . 1676 ASP HB2  1 1 
       12 28336 1 1  28 ASP HB3  H  -5.920 -11.294  -3.761 1.00 . A A . 1676 ASP HB3  1 1 
       12 28337 1 1  28 ASP N    N  -7.089  -9.065  -2.665 1.00 . A A . 1676 ASP N    1 1 
       12 28338 1 1  28 ASP O    O  -9.359 -10.622  -4.809 1.00 . A A . 1676 ASP O    1 1 
       12 28339 1 1  28 ASP OD1  O  -6.119 -10.100  -6.764 1.00 . A A . 1676 ASP OD1  1 1 
       12 28340 1 1  28 ASP OD2  O  -6.223 -12.166  -6.043 1.00 . A A . 1676 ASP OD2  1 1 
       12 28341 1 1  29 GLN C    C -10.961 -11.539  -2.278 1.00 . A A . 1677 GLN C    1 1 
       12 28342 1 1  29 GLN CA   C  -9.705 -12.311  -2.648 1.00 . A A . 1677 GLN CA   1 1 
       12 28343 1 1  29 GLN CB   C  -9.372 -13.343  -1.571 1.00 . A A . 1677 GLN CB   1 1 
       12 28344 1 1  29 GLN CD   C  -8.737 -15.226  -3.134 1.00 . A A . 1677 GLN CD   1 1 
       12 28345 1 1  29 GLN CG   C  -8.292 -14.323  -1.997 1.00 . A A . 1677 GLN CG   1 1 
       12 28346 1 1  29 GLN H    H  -7.880 -11.353  -2.165 1.00 . A A . 1677 GLN H    1 1 
       12 28347 1 1  29 GLN HA   H  -9.877 -12.823  -3.583 1.00 . A A . 1677 GLN HA   1 1 
       12 28348 1 1  29 GLN HB2  H  -9.033 -12.827  -0.688 1.00 . A A . 1677 GLN HB2  1 1 
       12 28349 1 1  29 GLN HB3  H -10.263 -13.902  -1.333 1.00 . A A . 1677 GLN HB3  1 1 
       12 28350 1 1  29 GLN HE21 H -10.603 -15.251  -2.436 1.00 . A A . 1677 GLN HE21 1 1 
       12 28351 1 1  29 GLN HE22 H -10.316 -16.174  -3.876 1.00 . A A . 1677 GLN HE22 1 1 
       12 28352 1 1  29 GLN HG2  H  -7.426 -13.765  -2.321 1.00 . A A . 1677 GLN HG2  1 1 
       12 28353 1 1  29 GLN HG3  H  -8.027 -14.937  -1.150 1.00 . A A . 1677 GLN HG3  1 1 
       12 28354 1 1  29 GLN N    N  -8.590 -11.399  -2.844 1.00 . A A . 1677 GLN N    1 1 
       12 28355 1 1  29 GLN NE2  N -10.012 -15.583  -3.152 1.00 . A A . 1677 GLN NE2  1 1 
       12 28356 1 1  29 GLN O    O -12.070 -11.954  -2.605 1.00 . A A . 1677 GLN O    1 1 
       12 28357 1 1  29 GLN OE1  O  -7.936 -15.615  -3.983 1.00 . A A . 1677 GLN OE1  1 1 
       12 28358 1 1  30 ALA C    C -12.564  -9.038  -2.552 1.00 . A A . 1678 ALA C    1 1 
       12 28359 1 1  30 ALA CA   C -11.888  -9.524  -1.283 1.00 . A A . 1678 ALA CA   1 1 
       12 28360 1 1  30 ALA CB   C -11.407  -8.341  -0.464 1.00 . A A . 1678 ALA CB   1 1 
       12 28361 1 1  30 ALA H    H  -9.880 -10.174  -1.288 1.00 . A A . 1678 ALA H    1 1 
       12 28362 1 1  30 ALA HA   H -12.603 -10.077  -0.691 1.00 . A A . 1678 ALA HA   1 1 
       12 28363 1 1  30 ALA HB1  H -10.696  -7.769  -1.040 1.00 . A A . 1678 ALA HB1  1 1 
       12 28364 1 1  30 ALA HB2  H -12.249  -7.714  -0.208 1.00 . A A . 1678 ALA HB2  1 1 
       12 28365 1 1  30 ALA HB3  H -10.937  -8.697   0.440 1.00 . A A . 1678 ALA HB3  1 1 
       12 28366 1 1  30 ALA N    N -10.781 -10.409  -1.600 1.00 . A A . 1678 ALA N    1 1 
       12 28367 1 1  30 ALA O    O -13.781  -9.058  -2.651 1.00 . A A . 1678 ALA O    1 1 
       12 28368 1 1  31 SER C    C -13.069  -9.288  -5.481 1.00 . A A . 1679 SER C    1 1 
       12 28369 1 1  31 SER CA   C -12.291  -8.160  -4.806 1.00 . A A . 1679 SER CA   1 1 
       12 28370 1 1  31 SER CB   C -11.147  -7.685  -5.708 1.00 . A A . 1679 SER CB   1 1 
       12 28371 1 1  31 SER H    H -10.797  -8.560  -3.360 1.00 . A A . 1679 SER H    1 1 
       12 28372 1 1  31 SER HA   H -12.963  -7.334  -4.624 1.00 . A A . 1679 SER HA   1 1 
       12 28373 1 1  31 SER HB2  H -10.545  -6.966  -5.172 1.00 . A A . 1679 SER HB2  1 1 
       12 28374 1 1  31 SER HB3  H -10.534  -8.532  -5.982 1.00 . A A . 1679 SER HB3  1 1 
       12 28375 1 1  31 SER HG   H -12.179  -7.715  -7.384 1.00 . A A . 1679 SER HG   1 1 
       12 28376 1 1  31 SER N    N -11.766  -8.601  -3.521 1.00 . A A . 1679 SER N    1 1 
       12 28377 1 1  31 SER O    O -14.194  -9.093  -5.944 1.00 . A A . 1679 SER O    1 1 
       12 28378 1 1  31 SER OG   O -11.637  -7.076  -6.890 1.00 . A A . 1679 SER OG   1 1 
       12 28379 1 1  32 LEU C    C -14.382 -12.021  -5.376 1.00 . A A . 1680 LEU C    1 1 
       12 28380 1 1  32 LEU CA   C -13.084 -11.653  -6.096 1.00 . A A . 1680 LEU CA   1 1 
       12 28381 1 1  32 LEU CB   C -12.094 -12.821  -6.035 1.00 . A A . 1680 LEU CB   1 1 
       12 28382 1 1  32 LEU CD1  C -12.798 -14.048  -8.107 1.00 . A A . 1680 LEU CD1  1 1 
       12 28383 1 1  32 LEU CD2  C -11.612 -15.260  -6.265 1.00 . A A . 1680 LEU CD2  1 1 
       12 28384 1 1  32 LEU CG   C -12.593 -14.149  -6.603 1.00 . A A . 1680 LEU CG   1 1 
       12 28385 1 1  32 LEU H    H -11.575 -10.557  -5.099 1.00 . A A . 1680 LEU H    1 1 
       12 28386 1 1  32 LEU HA   H -13.310 -11.429  -7.132 1.00 . A A . 1680 LEU HA   1 1 
       12 28387 1 1  32 LEU HB2  H -11.206 -12.536  -6.580 1.00 . A A . 1680 LEU HB2  1 1 
       12 28388 1 1  32 LEU HB3  H -11.823 -12.979  -5.002 1.00 . A A . 1680 LEU HB3  1 1 
       12 28389 1 1  32 LEU HD11 H -13.530 -13.283  -8.321 1.00 . A A . 1680 LEU HD11 1 1 
       12 28390 1 1  32 LEU HD12 H -11.863 -13.793  -8.583 1.00 . A A . 1680 LEU HD12 1 1 
       12 28391 1 1  32 LEU HD13 H -13.149 -14.997  -8.487 1.00 . A A . 1680 LEU HD13 1 1 
       12 28392 1 1  32 LEU HD21 H -11.988 -16.199  -6.641 1.00 . A A . 1680 LEU HD21 1 1 
       12 28393 1 1  32 LEU HD22 H -10.655 -15.046  -6.718 1.00 . A A . 1680 LEU HD22 1 1 
       12 28394 1 1  32 LEU HD23 H -11.495 -15.321  -5.191 1.00 . A A . 1680 LEU HD23 1 1 
       12 28395 1 1  32 LEU HG   H -13.543 -14.392  -6.152 1.00 . A A . 1680 LEU HG   1 1 
       12 28396 1 1  32 LEU N    N -12.468 -10.472  -5.498 1.00 . A A . 1680 LEU N    1 1 
       12 28397 1 1  32 LEU O    O -15.350 -12.458  -5.997 1.00 . A A . 1680 LEU O    1 1 
       12 28398 1 1  33 ALA C    C -16.595 -10.989  -3.368 1.00 . A A . 1681 ALA C    1 1 
       12 28399 1 1  33 ALA CA   C -15.586 -12.132  -3.279 1.00 . A A . 1681 ALA CA   1 1 
       12 28400 1 1  33 ALA CB   C -15.211 -12.404  -1.831 1.00 . A A . 1681 ALA CB   1 1 
       12 28401 1 1  33 ALA H    H -13.581 -11.540  -3.611 1.00 . A A . 1681 ALA H    1 1 
       12 28402 1 1  33 ALA HA   H -16.040 -13.027  -3.679 1.00 . A A . 1681 ALA HA   1 1 
       12 28403 1 1  33 ALA HB1  H -14.774 -11.516  -1.400 1.00 . A A . 1681 ALA HB1  1 1 
       12 28404 1 1  33 ALA HB2  H -16.096 -12.676  -1.275 1.00 . A A . 1681 ALA HB2  1 1 
       12 28405 1 1  33 ALA HB3  H -14.497 -13.214  -1.790 1.00 . A A . 1681 ALA HB3  1 1 
       12 28406 1 1  33 ALA N    N -14.396 -11.848  -4.065 1.00 . A A . 1681 ALA N    1 1 
       12 28407 1 1  33 ALA O    O -17.791 -11.199  -3.207 1.00 . A A . 1681 ALA O    1 1 
       12 28408 1 1  34 ALA C    C -17.749  -8.629  -5.036 1.00 . A A . 1682 ALA C    1 1 
       12 28409 1 1  34 ALA CA   C -16.980  -8.613  -3.727 1.00 . A A . 1682 ALA CA   1 1 
       12 28410 1 1  34 ALA CB   C -16.179  -7.327  -3.613 1.00 . A A . 1682 ALA CB   1 1 
       12 28411 1 1  34 ALA H    H -15.139  -9.665  -3.717 1.00 . A A . 1682 ALA H    1 1 
       12 28412 1 1  34 ALA HA   H -17.683  -8.645  -2.908 1.00 . A A . 1682 ALA HA   1 1 
       12 28413 1 1  34 ALA HB1  H -16.850  -6.481  -3.645 1.00 . A A . 1682 ALA HB1  1 1 
       12 28414 1 1  34 ALA HB2  H -15.636  -7.321  -2.680 1.00 . A A . 1682 ALA HB2  1 1 
       12 28415 1 1  34 ALA HB3  H -15.482  -7.264  -4.436 1.00 . A A . 1682 ALA HB3  1 1 
       12 28416 1 1  34 ALA N    N -16.110  -9.780  -3.619 1.00 . A A . 1682 ALA N    1 1 
       12 28417 1 1  34 ALA O    O -18.948  -8.354  -5.062 1.00 . A A . 1682 ALA O    1 1 
       12 28418 1 1  35 VAL C    C -18.775 -10.108  -7.447 1.00 . A A . 1683 VAL C    1 1 
       12 28419 1 1  35 VAL CA   C -17.680  -9.035  -7.435 1.00 . A A . 1683 VAL CA   1 1 
       12 28420 1 1  35 VAL CB   C -16.626  -9.317  -8.538 1.00 . A A . 1683 VAL CB   1 1 
       12 28421 1 1  35 VAL CG1  C -15.962 -10.669  -8.344 1.00 . A A . 1683 VAL CG1  1 1 
       12 28422 1 1  35 VAL CG2  C -17.237  -9.227  -9.923 1.00 . A A . 1683 VAL CG2  1 1 
       12 28423 1 1  35 VAL H    H -16.095  -9.154  -6.033 1.00 . A A . 1683 VAL H    1 1 
       12 28424 1 1  35 VAL HA   H -18.133  -8.075  -7.638 1.00 . A A . 1683 VAL HA   1 1 
       12 28425 1 1  35 VAL HB   H -15.858  -8.560  -8.465 1.00 . A A . 1683 VAL HB   1 1 
       12 28426 1 1  35 VAL HG11 H -16.713 -11.445  -8.360 1.00 . A A . 1683 VAL HG11 1 1 
       12 28427 1 1  35 VAL HG12 H -15.251 -10.839  -9.140 1.00 . A A . 1683 VAL HG12 1 1 
       12 28428 1 1  35 VAL HG13 H -15.448 -10.684  -7.393 1.00 . A A . 1683 VAL HG13 1 1 
       12 28429 1 1  35 VAL HG21 H -16.478  -9.445 -10.659 1.00 . A A . 1683 VAL HG21 1 1 
       12 28430 1 1  35 VAL HG22 H -18.039  -9.945 -10.009 1.00 . A A . 1683 VAL HG22 1 1 
       12 28431 1 1  35 VAL HG23 H -17.623  -8.232 -10.083 1.00 . A A . 1683 VAL HG23 1 1 
       12 28432 1 1  35 VAL N    N -17.058  -8.962  -6.120 1.00 . A A . 1683 VAL N    1 1 
       12 28433 1 1  35 VAL O    O -19.754 -10.010  -8.191 1.00 . A A . 1683 VAL O    1 1 
       12 28434 1 1  36 SER C    C -20.432 -12.025  -5.206 1.00 . A A . 1684 SER C    1 1 
       12 28435 1 1  36 SER CA   C -19.590 -12.182  -6.470 1.00 . A A . 1684 SER CA   1 1 
       12 28436 1 1  36 SER CB   C -18.860 -13.525  -6.469 1.00 . A A . 1684 SER CB   1 1 
       12 28437 1 1  36 SER H    H -17.825 -11.121  -6.012 1.00 . A A . 1684 SER H    1 1 
       12 28438 1 1  36 SER HA   H -20.242 -12.133  -7.327 1.00 . A A . 1684 SER HA   1 1 
       12 28439 1 1  36 SER HB2  H -19.559 -14.313  -6.229 1.00 . A A . 1684 SER HB2  1 1 
       12 28440 1 1  36 SER HB3  H -18.435 -13.704  -7.446 1.00 . A A . 1684 SER HB3  1 1 
       12 28441 1 1  36 SER HG   H -16.971 -13.365  -5.947 1.00 . A A . 1684 SER HG   1 1 
       12 28442 1 1  36 SER N    N -18.620 -11.105  -6.585 1.00 . A A . 1684 SER N    1 1 
       12 28443 1 1  36 SER O    O -21.182 -12.932  -4.839 1.00 . A A . 1684 SER O    1 1 
       12 28444 1 1  36 SER OG   O -17.817 -13.532  -5.508 1.00 . A A . 1684 SER OG   1 1 
       12 28445 1 1  37 GLN C    C -21.072 -11.640  -2.312 1.00 . A A . 1685 GLN C    1 1 
       12 28446 1 1  37 GLN CA   C -21.032 -10.499  -3.339 1.00 . A A . 1685 GLN CA   1 1 
       12 28447 1 1  37 GLN CB   C -22.434  -9.983  -3.674 1.00 . A A . 1685 GLN CB   1 1 
       12 28448 1 1  37 GLN CD   C -24.740 -10.501  -4.540 1.00 . A A . 1685 GLN CD   1 1 
       12 28449 1 1  37 GLN CG   C -23.339 -11.018  -4.279 1.00 . A A . 1685 GLN CG   1 1 
       12 28450 1 1  37 GLN H    H -19.671 -10.199  -4.931 1.00 . A A . 1685 GLN H    1 1 
       12 28451 1 1  37 GLN HA   H -20.498  -9.695  -2.891 1.00 . A A . 1685 GLN HA   1 1 
       12 28452 1 1  37 GLN HB2  H -22.898  -9.614  -2.772 1.00 . A A . 1685 GLN HB2  1 1 
       12 28453 1 1  37 GLN HB3  H -22.339  -9.170  -4.379 1.00 . A A . 1685 GLN HB3  1 1 
       12 28454 1 1  37 GLN HE21 H -25.481 -12.329  -4.323 1.00 . A A . 1685 GLN HE21 1 1 
       12 28455 1 1  37 GLN HE22 H -26.627 -11.090  -4.684 1.00 . A A . 1685 GLN HE22 1 1 
       12 28456 1 1  37 GLN HG2  H -22.905 -11.344  -5.211 1.00 . A A . 1685 GLN HG2  1 1 
       12 28457 1 1  37 GLN HG3  H -23.389 -11.848  -3.598 1.00 . A A . 1685 GLN HG3  1 1 
       12 28458 1 1  37 GLN N    N -20.298 -10.858  -4.562 1.00 . A A . 1685 GLN N    1 1 
       12 28459 1 1  37 GLN NE2  N -25.715 -11.395  -4.510 1.00 . A A . 1685 GLN NE2  1 1 
       12 28460 1 1  37 GLN O    O -22.076 -11.855  -1.634 1.00 . A A . 1685 GLN O    1 1 
       12 28461 1 1  37 GLN OE1  O -24.944  -9.308  -4.773 1.00 . A A . 1685 GLN OE1  1 1 
       12 28462 1 1  38 GLN C    C -19.173 -12.943   0.078 1.00 . A A . 1686 GLN C    1 1 
       12 28463 1 1  38 GLN CA   C -19.828 -13.427  -1.212 1.00 . A A . 1686 GLN CA   1 1 
       12 28464 1 1  38 GLN CB   C -18.996 -14.568  -1.803 1.00 . A A . 1686 GLN CB   1 1 
       12 28465 1 1  38 GLN CD   C -18.691 -16.238  -3.673 1.00 . A A . 1686 GLN CD   1 1 
       12 28466 1 1  38 GLN CG   C -19.577 -15.162  -3.074 1.00 . A A . 1686 GLN CG   1 1 
       12 28467 1 1  38 GLN H    H -19.175 -12.107  -2.736 1.00 . A A . 1686 GLN H    1 1 
       12 28468 1 1  38 GLN HA   H -20.820 -13.791  -0.989 1.00 . A A . 1686 GLN HA   1 1 
       12 28469 1 1  38 GLN HB2  H -18.008 -14.195  -2.030 1.00 . A A . 1686 GLN HB2  1 1 
       12 28470 1 1  38 GLN HB3  H -18.914 -15.355  -1.068 1.00 . A A . 1686 GLN HB3  1 1 
       12 28471 1 1  38 GLN HE21 H -20.276 -17.148  -4.445 1.00 . A A . 1686 GLN HE21 1 1 
       12 28472 1 1  38 GLN HE22 H -18.749 -17.892  -4.766 1.00 . A A . 1686 GLN HE22 1 1 
       12 28473 1 1  38 GLN HG2  H -20.539 -15.598  -2.846 1.00 . A A . 1686 GLN HG2  1 1 
       12 28474 1 1  38 GLN HG3  H -19.704 -14.374  -3.801 1.00 . A A . 1686 GLN HG3  1 1 
       12 28475 1 1  38 GLN N    N -19.950 -12.335  -2.172 1.00 . A A . 1686 GLN N    1 1 
       12 28476 1 1  38 GLN NE2  N -19.300 -17.189  -4.363 1.00 . A A . 1686 GLN NE2  1 1 
       12 28477 1 1  38 GLN O    O -18.995 -13.713   1.023 1.00 . A A . 1686 GLN O    1 1 
       12 28478 1 1  38 GLN OE1  O -17.467 -16.210  -3.523 1.00 . A A . 1686 GLN OE1  1 1 
       12 28479 1 1  39 LEU C    C -19.029 -10.952   2.470 1.00 . A A . 1687 LEU C    1 1 
       12 28480 1 1  39 LEU CA   C -18.117 -11.094   1.259 1.00 . A A . 1687 LEU CA   1 1 
       12 28481 1 1  39 LEU CB   C -17.525  -9.725   0.915 1.00 . A A . 1687 LEU CB   1 1 
       12 28482 1 1  39 LEU CD1  C -15.689  -8.336  -0.053 1.00 . A A . 1687 LEU CD1  1 1 
       12 28483 1 1  39 LEU CD2  C -15.144 -10.474   1.111 1.00 . A A . 1687 LEU CD2  1 1 
       12 28484 1 1  39 LEU CG   C -16.157  -9.750   0.236 1.00 . A A . 1687 LEU CG   1 1 
       12 28485 1 1  39 LEU H    H -19.019 -11.094  -0.657 1.00 . A A . 1687 LEU H    1 1 
       12 28486 1 1  39 LEU HA   H -17.309 -11.761   1.516 1.00 . A A . 1687 LEU HA   1 1 
       12 28487 1 1  39 LEU HB2  H -18.217  -9.213   0.261 1.00 . A A . 1687 LEU HB2  1 1 
       12 28488 1 1  39 LEU HB3  H -17.437  -9.156   1.829 1.00 . A A . 1687 LEU HB3  1 1 
       12 28489 1 1  39 LEU HD11 H -16.396  -7.849  -0.706 1.00 . A A . 1687 LEU HD11 1 1 
       12 28490 1 1  39 LEU HD12 H -15.614  -7.785   0.873 1.00 . A A . 1687 LEU HD12 1 1 
       12 28491 1 1  39 LEU HD13 H -14.720  -8.369  -0.532 1.00 . A A . 1687 LEU HD13 1 1 
       12 28492 1 1  39 LEU HD21 H -14.182 -10.476   0.620 1.00 . A A . 1687 LEU HD21 1 1 
       12 28493 1 1  39 LEU HD22 H -15.061  -9.967   2.061 1.00 . A A . 1687 LEU HD22 1 1 
       12 28494 1 1  39 LEU HD23 H -15.468 -11.491   1.272 1.00 . A A . 1687 LEU HD23 1 1 
       12 28495 1 1  39 LEU HG   H -16.233 -10.278  -0.702 1.00 . A A . 1687 LEU HG   1 1 
       12 28496 1 1  39 LEU N    N -18.810 -11.666   0.108 1.00 . A A . 1687 LEU N    1 1 
       12 28497 1 1  39 LEU O    O -20.254 -10.873   2.344 1.00 . A A . 1687 LEU O    1 1 
       12 28498 1 1  40 ALA C    C -18.985  -9.184   5.216 1.00 . A A . 1688 ALA C    1 1 
       12 28499 1 1  40 ALA CA   C -19.103 -10.667   4.882 1.00 . A A . 1688 ALA CA   1 1 
       12 28500 1 1  40 ALA CB   C -18.516 -11.525   5.997 1.00 . A A . 1688 ALA CB   1 1 
       12 28501 1 1  40 ALA H    H -17.439 -11.080   3.663 1.00 . A A . 1688 ALA H    1 1 
       12 28502 1 1  40 ALA HA   H -20.145 -10.927   4.755 1.00 . A A . 1688 ALA HA   1 1 
       12 28503 1 1  40 ALA HB1  H -18.596 -12.568   5.728 1.00 . A A . 1688 ALA HB1  1 1 
       12 28504 1 1  40 ALA HB2  H -17.477 -11.268   6.139 1.00 . A A . 1688 ALA HB2  1 1 
       12 28505 1 1  40 ALA HB3  H -19.060 -11.348   6.913 1.00 . A A . 1688 ALA HB3  1 1 
       12 28506 1 1  40 ALA N    N -18.408 -10.929   3.638 1.00 . A A . 1688 ALA N    1 1 
       12 28507 1 1  40 ALA O    O -18.089  -8.512   4.698 1.00 . A A . 1688 ALA O    1 1 
       12 28508 1 1  41 PRO C    C -18.534  -6.692   6.851 1.00 . A A . 1689 PRO C    1 1 
       12 28509 1 1  41 PRO CA   C -19.901  -7.226   6.424 1.00 . A A . 1689 PRO CA   1 1 
       12 28510 1 1  41 PRO CB   C -20.875  -7.168   7.599 1.00 . A A . 1689 PRO CB   1 1 
       12 28511 1 1  41 PRO CD   C -20.958  -9.398   6.751 1.00 . A A . 1689 PRO CD   1 1 
       12 28512 1 1  41 PRO CG   C -21.791  -8.321   7.385 1.00 . A A . 1689 PRO CG   1 1 
       12 28513 1 1  41 PRO HA   H -20.280  -6.623   5.613 1.00 . A A . 1689 PRO HA   1 1 
       12 28514 1 1  41 PRO HB2  H -20.330  -7.262   8.528 1.00 . A A . 1689 PRO HB2  1 1 
       12 28515 1 1  41 PRO HB3  H -21.411  -6.230   7.583 1.00 . A A . 1689 PRO HB3  1 1 
       12 28516 1 1  41 PRO HD2  H -20.551 -10.054   7.505 1.00 . A A . 1689 PRO HD2  1 1 
       12 28517 1 1  41 PRO HD3  H -21.547  -9.960   6.040 1.00 . A A . 1689 PRO HD3  1 1 
       12 28518 1 1  41 PRO HG2  H -22.182  -8.659   8.333 1.00 . A A . 1689 PRO HG2  1 1 
       12 28519 1 1  41 PRO HG3  H -22.597  -8.033   6.727 1.00 . A A . 1689 PRO HG3  1 1 
       12 28520 1 1  41 PRO N    N -19.882  -8.652   6.068 1.00 . A A . 1689 PRO N    1 1 
       12 28521 1 1  41 PRO O    O -17.676  -7.451   7.312 1.00 . A A . 1689 PRO O    1 1 
       12 28522 1 1  42 ARG C    C -16.676  -5.076   8.502 1.00 . A A . 1690 ARG C    1 1 
       12 28523 1 1  42 ARG CA   C -17.106  -4.709   7.081 1.00 . A A . 1690 ARG CA   1 1 
       12 28524 1 1  42 ARG CB   C -17.248  -3.181   6.944 1.00 . A A . 1690 ARG CB   1 1 
       12 28525 1 1  42 ARG CD   C -18.911  -2.809   8.831 1.00 . A A . 1690 ARG CD   1 1 
       12 28526 1 1  42 ARG CG   C -18.602  -2.601   7.357 1.00 . A A . 1690 ARG CG   1 1 
       12 28527 1 1  42 ARG CZ   C -20.918  -2.404  10.218 1.00 . A A . 1690 ARG CZ   1 1 
       12 28528 1 1  42 ARG H    H -19.052  -4.847   6.255 1.00 . A A . 1690 ARG H    1 1 
       12 28529 1 1  42 ARG HA   H -16.333  -5.039   6.402 1.00 . A A . 1690 ARG HA   1 1 
       12 28530 1 1  42 ARG HB2  H -16.491  -2.713   7.552 1.00 . A A . 1690 ARG HB2  1 1 
       12 28531 1 1  42 ARG HB3  H -17.073  -2.915   5.912 1.00 . A A . 1690 ARG HB3  1 1 
       12 28532 1 1  42 ARG HD2  H -19.116  -3.857   8.998 1.00 . A A . 1690 ARG HD2  1 1 
       12 28533 1 1  42 ARG HD3  H -18.047  -2.516   9.411 1.00 . A A . 1690 ARG HD3  1 1 
       12 28534 1 1  42 ARG HE   H -20.201  -1.149   8.833 1.00 . A A . 1690 ARG HE   1 1 
       12 28535 1 1  42 ARG HG2  H -18.596  -1.540   7.155 1.00 . A A . 1690 ARG HG2  1 1 
       12 28536 1 1  42 ARG HG3  H -19.375  -3.070   6.768 1.00 . A A . 1690 ARG HG3  1 1 
       12 28537 1 1  42 ARG HH11 H -20.032  -4.205  10.550 1.00 . A A . 1690 ARG HH11 1 1 
       12 28538 1 1  42 ARG HH12 H -21.420  -3.867  11.536 1.00 . A A . 1690 ARG HH12 1 1 
       12 28539 1 1  42 ARG HH21 H -22.041  -0.712  10.114 1.00 . A A . 1690 ARG HH21 1 1 
       12 28540 1 1  42 ARG HH22 H -22.573  -1.891  11.284 1.00 . A A . 1690 ARG HH22 1 1 
       12 28541 1 1  42 ARG N    N -18.341  -5.380   6.684 1.00 . A A . 1690 ARG N    1 1 
       12 28542 1 1  42 ARG NE   N -20.065  -2.023   9.266 1.00 . A A . 1690 ARG NE   1 1 
       12 28543 1 1  42 ARG NH1  N -20.779  -3.584  10.811 1.00 . A A . 1690 ARG NH1  1 1 
       12 28544 1 1  42 ARG NH2  N -21.922  -1.607  10.566 1.00 . A A . 1690 ARG NH2  1 1 
       12 28545 1 1  42 ARG O    O -17.495  -5.500   9.317 1.00 . A A . 1690 ARG O    1 1 
       12 28546 1 1  43 GLU C    C -15.694  -4.623  11.211 1.00 . A A . 1691 GLU C    1 1 
       12 28547 1 1  43 GLU CA   C -14.814  -5.183  10.095 1.00 . A A . 1691 GLU CA   1 1 
       12 28548 1 1  43 GLU CB   C -13.414  -4.571  10.185 1.00 . A A . 1691 GLU CB   1 1 
       12 28549 1 1  43 GLU CD   C -12.127  -6.599   9.432 1.00 . A A . 1691 GLU CD   1 1 
       12 28550 1 1  43 GLU CG   C -12.432  -5.140   9.175 1.00 . A A . 1691 GLU CG   1 1 
       12 28551 1 1  43 GLU H    H -14.791  -4.584   8.067 1.00 . A A . 1691 GLU H    1 1 
       12 28552 1 1  43 GLU HA   H -14.739  -6.254  10.207 1.00 . A A . 1691 GLU HA   1 1 
       12 28553 1 1  43 GLU HB2  H -13.489  -3.506  10.022 1.00 . A A . 1691 GLU HB2  1 1 
       12 28554 1 1  43 GLU HB3  H -13.020  -4.747  11.176 1.00 . A A . 1691 GLU HB3  1 1 
       12 28555 1 1  43 GLU HG2  H -12.858  -5.046   8.187 1.00 . A A . 1691 GLU HG2  1 1 
       12 28556 1 1  43 GLU HG3  H -11.508  -4.577   9.224 1.00 . A A . 1691 GLU HG3  1 1 
       12 28557 1 1  43 GLU N    N -15.386  -4.901   8.778 1.00 . A A . 1691 GLU N    1 1 
       12 28558 1 1  43 GLU O    O -16.120  -5.349  12.110 1.00 . A A . 1691 GLU O    1 1 
       12 28559 1 1  43 GLU OE1  O -11.433  -6.898  10.429 1.00 . A A . 1691 GLU OE1  1 1 
       12 28560 1 1  43 GLU OE2  O -12.575  -7.453   8.643 1.00 . A A . 1691 GLU OE2  1 1 
       12 28561 1 1  44 GLY C    C -16.673  -1.185  11.996 1.00 . A A . 1692 GLY C    1 1 
       12 28562 1 1  44 GLY CA   C -16.824  -2.680  12.092 1.00 . A A . 1692 GLY CA   1 1 
       12 28563 1 1  44 GLY H    H -15.586  -2.815  10.391 1.00 . A A . 1692 GLY H    1 1 
       12 28564 1 1  44 GLY HA2  H -17.854  -2.949  11.904 1.00 . A A . 1692 GLY HA2  1 1 
       12 28565 1 1  44 GLY HA3  H -16.546  -3.000  13.085 1.00 . A A . 1692 GLY HA3  1 1 
       12 28566 1 1  44 GLY N    N -15.976  -3.337  11.122 1.00 . A A . 1692 GLY N    1 1 
       12 28567 1 1  44 GLY O    O -16.031  -0.561  12.837 1.00 . A A . 1692 GLY O    1 1 
       12 28568 1 1  45 ILE C    C -18.177   1.369   9.839 1.00 . A A . 1693 ILE C    1 1 
       12 28569 1 1  45 ILE CA   C -17.013   0.788  10.649 1.00 . A A . 1693 ILE CA   1 1 
       12 28570 1 1  45 ILE CB   C -15.694   0.926   9.858 1.00 . A A . 1693 ILE CB   1 1 
       12 28571 1 1  45 ILE CD1  C -14.745   2.835  11.238 1.00 . A A . 1693 ILE CD1  1 1 
       12 28572 1 1  45 ILE CG1  C -15.183   2.365   9.867 1.00 . A A . 1693 ILE CG1  1 1 
       12 28573 1 1  45 ILE CG2  C -15.882   0.426   8.437 1.00 . A A . 1693 ILE CG2  1 1 
       12 28574 1 1  45 ILE H    H -17.841  -1.132  10.375 1.00 . A A . 1693 ILE H    1 1 
       12 28575 1 1  45 ILE HA   H -16.916   1.329  11.579 1.00 . A A . 1693 ILE HA   1 1 
       12 28576 1 1  45 ILE HB   H -14.958   0.292  10.331 1.00 . A A . 1693 ILE HB   1 1 
       12 28577 1 1  45 ILE HD11 H -13.939   2.210  11.593 1.00 . A A . 1693 ILE HD11 1 1 
       12 28578 1 1  45 ILE HD12 H -14.407   3.859  11.178 1.00 . A A . 1693 ILE HD12 1 1 
       12 28579 1 1  45 ILE HD13 H -15.578   2.772  11.923 1.00 . A A . 1693 ILE HD13 1 1 
       12 28580 1 1  45 ILE HG12 H -14.336   2.446   9.202 1.00 . A A . 1693 ILE HG12 1 1 
       12 28581 1 1  45 ILE HG13 H -15.970   3.022   9.524 1.00 . A A . 1693 ILE HG13 1 1 
       12 28582 1 1  45 ILE HG21 H -16.132  -0.624   8.454 1.00 . A A . 1693 ILE HG21 1 1 
       12 28583 1 1  45 ILE HG22 H -16.683   0.978   7.964 1.00 . A A . 1693 ILE HG22 1 1 
       12 28584 1 1  45 ILE HG23 H -14.968   0.570   7.879 1.00 . A A . 1693 ILE HG23 1 1 
       12 28585 1 1  45 ILE N    N -17.246  -0.608  10.952 1.00 . A A . 1693 ILE N    1 1 
       12 28586 1 1  45 ILE O    O -18.924   0.628   9.189 1.00 . A A . 1693 ILE O    1 1 
       12 28587 1 1  46 SER C    C -18.903   3.730   7.739 1.00 . A A . 1694 SER C    1 1 
       12 28588 1 1  46 SER CA   C -19.383   3.372   9.151 1.00 . A A . 1694 SER CA   1 1 
       12 28589 1 1  46 SER CB   C -19.797   4.631   9.911 1.00 . A A . 1694 SER CB   1 1 
       12 28590 1 1  46 SER H    H -17.718   3.215  10.441 1.00 . A A . 1694 SER H    1 1 
       12 28591 1 1  46 SER HA   H -20.229   2.706   9.077 1.00 . A A . 1694 SER HA   1 1 
       12 28592 1 1  46 SER HB2  H -19.024   5.379   9.816 1.00 . A A . 1694 SER HB2  1 1 
       12 28593 1 1  46 SER HB3  H -20.720   5.012   9.499 1.00 . A A . 1694 SER HB3  1 1 
       12 28594 1 1  46 SER HG   H -20.257   3.417  11.392 1.00 . A A . 1694 SER HG   1 1 
       12 28595 1 1  46 SER N    N -18.330   2.687   9.888 1.00 . A A . 1694 SER N    1 1 
       12 28596 1 1  46 SER O    O -17.723   3.582   7.425 1.00 . A A . 1694 SER O    1 1 
       12 28597 1 1  46 SER OG   O -19.993   4.348  11.288 1.00 . A A . 1694 SER OG   1 1 
       12 28598 1 1  47 GLN C    C -18.570   5.720   5.390 1.00 . A A . 1695 GLN C    1 1 
       12 28599 1 1  47 GLN CA   C -19.496   4.513   5.505 1.00 . A A . 1695 GLN CA   1 1 
       12 28600 1 1  47 GLN CB   C -20.773   4.759   4.704 1.00 . A A . 1695 GLN CB   1 1 
       12 28601 1 1  47 GLN CD   C -19.864   3.779   2.557 1.00 . A A . 1695 GLN CD   1 1 
       12 28602 1 1  47 GLN CG   C -20.519   4.976   3.222 1.00 . A A . 1695 GLN CG   1 1 
       12 28603 1 1  47 GLN H    H -20.732   4.369   7.225 1.00 . A A . 1695 GLN H    1 1 
       12 28604 1 1  47 GLN HA   H -18.991   3.655   5.091 1.00 . A A . 1695 GLN HA   1 1 
       12 28605 1 1  47 GLN HB2  H -21.426   3.905   4.816 1.00 . A A . 1695 GLN HB2  1 1 
       12 28606 1 1  47 GLN HB3  H -21.269   5.635   5.095 1.00 . A A . 1695 GLN HB3  1 1 
       12 28607 1 1  47 GLN HE21 H -18.060   4.539   2.899 1.00 . A A . 1695 GLN HE21 1 1 
       12 28608 1 1  47 GLN HE22 H -18.094   3.022   2.067 1.00 . A A . 1695 GLN HE22 1 1 
       12 28609 1 1  47 GLN HG2  H -21.459   5.173   2.730 1.00 . A A . 1695 GLN HG2  1 1 
       12 28610 1 1  47 GLN HG3  H -19.868   5.828   3.109 1.00 . A A . 1695 GLN HG3  1 1 
       12 28611 1 1  47 GLN N    N -19.813   4.211   6.900 1.00 . A A . 1695 GLN N    1 1 
       12 28612 1 1  47 GLN NE2  N -18.541   3.778   2.506 1.00 . A A . 1695 GLN NE2  1 1 
       12 28613 1 1  47 GLN O    O -17.541   5.656   4.716 1.00 . A A . 1695 GLN O    1 1 
       12 28614 1 1  47 GLN OE1  O -20.542   2.867   2.084 1.00 . A A . 1695 GLN OE1  1 1 
       12 28615 1 1  48 GLU C    C -16.849   7.772   6.868 1.00 . A A . 1696 GLU C    1 1 
       12 28616 1 1  48 GLU CA   C -18.089   8.010   6.017 1.00 . A A . 1696 GLU CA   1 1 
       12 28617 1 1  48 GLU CB   C -18.852   9.240   6.516 1.00 . A A . 1696 GLU CB   1 1 
       12 28618 1 1  48 GLU CD   C -19.768  10.503   8.487 1.00 . A A . 1696 GLU CD   1 1 
       12 28619 1 1  48 GLU CG   C -19.227   9.185   7.985 1.00 . A A . 1696 GLU CG   1 1 
       12 28620 1 1  48 GLU H    H -19.771   6.826   6.558 1.00 . A A . 1696 GLU H    1 1 
       12 28621 1 1  48 GLU HA   H -17.782   8.175   4.994 1.00 . A A . 1696 GLU HA   1 1 
       12 28622 1 1  48 GLU HB2  H -18.239  10.115   6.359 1.00 . A A . 1696 GLU HB2  1 1 
       12 28623 1 1  48 GLU HB3  H -19.760   9.342   5.940 1.00 . A A . 1696 GLU HB3  1 1 
       12 28624 1 1  48 GLU HG2  H -19.981   8.424   8.123 1.00 . A A . 1696 GLU HG2  1 1 
       12 28625 1 1  48 GLU HG3  H -18.348   8.929   8.558 1.00 . A A . 1696 GLU HG3  1 1 
       12 28626 1 1  48 GLU N    N -18.929   6.818   6.043 1.00 . A A . 1696 GLU N    1 1 
       12 28627 1 1  48 GLU O    O -15.807   8.404   6.681 1.00 . A A . 1696 GLU O    1 1 
       12 28628 1 1  48 GLU OE1  O -18.960  11.384   8.841 1.00 . A A . 1696 GLU OE1  1 1 
       12 28629 1 1  48 GLU OE2  O -21.004  10.672   8.522 1.00 . A A . 1696 GLU OE2  1 1 
       12 28630 1 1  49 ALA C    C -14.816   5.690   7.782 1.00 . A A . 1697 ALA C    1 1 
       12 28631 1 1  49 ALA CA   C -15.844   6.439   8.619 1.00 . A A . 1697 ALA CA   1 1 
       12 28632 1 1  49 ALA CB   C -16.315   5.603   9.791 1.00 . A A . 1697 ALA CB   1 1 
       12 28633 1 1  49 ALA H    H -17.829   6.387   7.913 1.00 . A A . 1697 ALA H    1 1 
       12 28634 1 1  49 ALA HA   H -15.389   7.340   9.008 1.00 . A A . 1697 ALA HA   1 1 
       12 28635 1 1  49 ALA HB1  H -16.769   4.693   9.425 1.00 . A A . 1697 ALA HB1  1 1 
       12 28636 1 1  49 ALA HB2  H -15.473   5.356  10.421 1.00 . A A . 1697 ALA HB2  1 1 
       12 28637 1 1  49 ALA HB3  H -17.041   6.161  10.363 1.00 . A A . 1697 ALA HB3  1 1 
       12 28638 1 1  49 ALA N    N -16.965   6.830   7.791 1.00 . A A . 1697 ALA N    1 1 
       12 28639 1 1  49 ALA O    O -13.622   5.803   8.022 1.00 . A A . 1697 ALA O    1 1 
       12 28640 1 1  50 LEU C    C -13.610   5.364   5.062 1.00 . A A . 1698 LEU C    1 1 
       12 28641 1 1  50 LEU CA   C -14.410   4.301   5.811 1.00 . A A . 1698 LEU CA   1 1 
       12 28642 1 1  50 LEU CB   C -15.225   3.455   4.823 1.00 . A A . 1698 LEU CB   1 1 
       12 28643 1 1  50 LEU CD1  C -16.766   1.500   4.451 1.00 . A A . 1698 LEU CD1  1 1 
       12 28644 1 1  50 LEU CD2  C -14.541   1.151   5.515 1.00 . A A . 1698 LEU CD2  1 1 
       12 28645 1 1  50 LEU CG   C -15.712   2.107   5.364 1.00 . A A . 1698 LEU CG   1 1 
       12 28646 1 1  50 LEU H    H -16.260   4.790   6.723 1.00 . A A . 1698 LEU H    1 1 
       12 28647 1 1  50 LEU HA   H -13.724   3.660   6.346 1.00 . A A . 1698 LEU HA   1 1 
       12 28648 1 1  50 LEU HB2  H -16.088   4.029   4.518 1.00 . A A . 1698 LEU HB2  1 1 
       12 28649 1 1  50 LEU HB3  H -14.614   3.267   3.952 1.00 . A A . 1698 LEU HB3  1 1 
       12 28650 1 1  50 LEU HD11 H -17.084   0.546   4.852 1.00 . A A . 1698 LEU HD11 1 1 
       12 28651 1 1  50 LEU HD12 H -17.616   2.164   4.390 1.00 . A A . 1698 LEU HD12 1 1 
       12 28652 1 1  50 LEU HD13 H -16.349   1.355   3.466 1.00 . A A . 1698 LEU HD13 1 1 
       12 28653 1 1  50 LEU HD21 H -13.825   1.564   6.210 1.00 . A A . 1698 LEU HD21 1 1 
       12 28654 1 1  50 LEU HD22 H -14.901   0.202   5.889 1.00 . A A . 1698 LEU HD22 1 1 
       12 28655 1 1  50 LEU HD23 H -14.070   1.005   4.555 1.00 . A A . 1698 LEU HD23 1 1 
       12 28656 1 1  50 LEU HG   H -16.154   2.254   6.339 1.00 . A A . 1698 LEU HG   1 1 
       12 28657 1 1  50 LEU N    N -15.291   4.936   6.790 1.00 . A A . 1698 LEU N    1 1 
       12 28658 1 1  50 LEU O    O -12.414   5.204   4.817 1.00 . A A . 1698 LEU O    1 1 
       12 28659 1 1  51 HIS C    C -12.503   8.118   4.992 1.00 . A A . 1699 HIS C    1 1 
       12 28660 1 1  51 HIS CA   C -13.635   7.612   4.103 1.00 . A A . 1699 HIS CA   1 1 
       12 28661 1 1  51 HIS CB   C -14.683   8.717   3.854 1.00 . A A . 1699 HIS CB   1 1 
       12 28662 1 1  51 HIS CD2  C -13.703  11.043   4.508 1.00 . A A . 1699 HIS CD2  1 1 
       12 28663 1 1  51 HIS CE1  C -13.644  11.934   2.514 1.00 . A A . 1699 HIS CE1  1 1 
       12 28664 1 1  51 HIS CG   C -14.146  10.106   3.630 1.00 . A A . 1699 HIS CG   1 1 
       12 28665 1 1  51 HIS H    H -15.250   6.488   4.887 1.00 . A A . 1699 HIS H    1 1 
       12 28666 1 1  51 HIS HA   H -13.222   7.296   3.156 1.00 . A A . 1699 HIS HA   1 1 
       12 28667 1 1  51 HIS HB2  H -15.260   8.454   2.983 1.00 . A A . 1699 HIS HB2  1 1 
       12 28668 1 1  51 HIS HB3  H -15.341   8.758   4.701 1.00 . A A . 1699 HIS HB3  1 1 
       12 28669 1 1  51 HIS HD2  H -13.606  10.922   5.578 1.00 . A A . 1699 HIS HD2  1 1 
       12 28670 1 1  51 HIS HE1  H -13.503  12.635   1.705 1.00 . A A . 1699 HIS HE1  1 1 
       12 28671 1 1  51 HIS HE2  H -13.268  13.072   4.173 1.00 . A A . 1699 HIS HE2  1 1 
       12 28672 1 1  51 HIS N    N -14.283   6.458   4.719 1.00 . A A . 1699 HIS N    1 1 
       12 28673 1 1  51 HIS ND1  N -14.093  10.696   2.392 1.00 . A A . 1699 HIS ND1  1 1 
       12 28674 1 1  51 HIS NE2  N -13.400  12.168   3.786 1.00 . A A . 1699 HIS NE2  1 1 
       12 28675 1 1  51 HIS O    O -11.386   8.320   4.527 1.00 . A A . 1699 HIS O    1 1 
       12 28676 1 1  52 THR C    C -10.726   7.798   7.521 1.00 . A A . 1700 THR C    1 1 
       12 28677 1 1  52 THR CA   C -11.828   8.819   7.217 1.00 . A A . 1700 THR CA   1 1 
       12 28678 1 1  52 THR CB   C -12.531   9.251   8.520 1.00 . A A . 1700 THR CB   1 1 
       12 28679 1 1  52 THR CG2  C -11.525   9.716   9.565 1.00 . A A . 1700 THR CG2  1 1 
       12 28680 1 1  52 THR H    H -13.708   8.092   6.582 1.00 . A A . 1700 THR H    1 1 
       12 28681 1 1  52 THR HA   H -11.374   9.695   6.778 1.00 . A A . 1700 THR HA   1 1 
       12 28682 1 1  52 THR HB   H -13.075   8.405   8.916 1.00 . A A . 1700 THR HB   1 1 
       12 28683 1 1  52 THR HG1  H -14.361  10.000   8.368 1.00 . A A . 1700 THR HG1  1 1 
       12 28684 1 1  52 THR HG21 H -10.839   8.912   9.787 1.00 . A A . 1700 THR HG21 1 1 
       12 28685 1 1  52 THR HG22 H -12.048  10.003  10.466 1.00 . A A . 1700 THR HG22 1 1 
       12 28686 1 1  52 THR HG23 H -10.976  10.564   9.182 1.00 . A A . 1700 THR HG23 1 1 
       12 28687 1 1  52 THR N    N -12.800   8.302   6.268 1.00 . A A . 1700 THR N    1 1 
       12 28688 1 1  52 THR O    O  -9.540   8.130   7.469 1.00 . A A . 1700 THR O    1 1 
       12 28689 1 1  52 THR OG1  O -13.454  10.310   8.235 1.00 . A A . 1700 THR OG1  1 1 
       12 28690 1 1  53 GLN C    C  -9.109   5.333   7.125 1.00 . A A . 1701 GLN C    1 1 
       12 28691 1 1  53 GLN CA   C -10.186   5.503   8.189 1.00 . A A . 1701 GLN CA   1 1 
       12 28692 1 1  53 GLN CB   C -10.939   4.180   8.385 1.00 . A A . 1701 GLN CB   1 1 
       12 28693 1 1  53 GLN CD   C -10.968   1.873   9.408 1.00 . A A . 1701 GLN CD   1 1 
       12 28694 1 1  53 GLN CG   C -10.150   3.123   9.138 1.00 . A A . 1701 GLN CG   1 1 
       12 28695 1 1  53 GLN H    H -12.085   6.354   7.783 1.00 . A A . 1701 GLN H    1 1 
       12 28696 1 1  53 GLN HA   H  -9.718   5.785   9.121 1.00 . A A . 1701 GLN HA   1 1 
       12 28697 1 1  53 GLN HB2  H -11.849   4.375   8.932 1.00 . A A . 1701 GLN HB2  1 1 
       12 28698 1 1  53 GLN HB3  H -11.194   3.776   7.412 1.00 . A A . 1701 GLN HB3  1 1 
       12 28699 1 1  53 GLN HE21 H  -9.978   1.562  11.102 1.00 . A A . 1701 GLN HE21 1 1 
       12 28700 1 1  53 GLN HE22 H -11.206   0.398  10.717 1.00 . A A . 1701 GLN HE22 1 1 
       12 28701 1 1  53 GLN HG2  H  -9.285   2.850   8.550 1.00 . A A . 1701 GLN HG2  1 1 
       12 28702 1 1  53 GLN HG3  H  -9.826   3.536  10.082 1.00 . A A . 1701 GLN HG3  1 1 
       12 28703 1 1  53 GLN N    N -11.123   6.564   7.815 1.00 . A A . 1701 GLN N    1 1 
       12 28704 1 1  53 GLN NE2  N -10.689   1.212  10.519 1.00 . A A . 1701 GLN NE2  1 1 
       12 28705 1 1  53 GLN O    O  -7.914   5.392   7.415 1.00 . A A . 1701 GLN O    1 1 
       12 28706 1 1  53 GLN OE1  O -11.854   1.516   8.633 1.00 . A A . 1701 GLN OE1  1 1 
       12 28707 1 1  54 MET C    C  -7.811   6.207   4.511 1.00 . A A . 1702 MET C    1 1 
       12 28708 1 1  54 MET CA   C  -8.645   4.957   4.772 1.00 . A A . 1702 MET CA   1 1 
       12 28709 1 1  54 MET CB   C  -9.450   4.598   3.530 1.00 . A A . 1702 MET CB   1 1 
       12 28710 1 1  54 MET CE   C  -9.038   2.210   1.411 1.00 . A A . 1702 MET CE   1 1 
       12 28711 1 1  54 MET CG   C -10.221   3.300   3.666 1.00 . A A . 1702 MET CG   1 1 
       12 28712 1 1  54 MET H    H -10.519   5.104   5.725 1.00 . A A . 1702 MET H    1 1 
       12 28713 1 1  54 MET HA   H  -7.982   4.139   5.008 1.00 . A A . 1702 MET HA   1 1 
       12 28714 1 1  54 MET HB2  H -10.155   5.391   3.329 1.00 . A A . 1702 MET HB2  1 1 
       12 28715 1 1  54 MET HB3  H  -8.776   4.506   2.691 1.00 . A A . 1702 MET HB3  1 1 
       12 28716 1 1  54 MET HE1  H -10.002   2.285   0.930 1.00 . A A . 1702 MET HE1  1 1 
       12 28717 1 1  54 MET HE2  H  -8.506   3.144   1.296 1.00 . A A . 1702 MET HE2  1 1 
       12 28718 1 1  54 MET HE3  H  -8.469   1.414   0.954 1.00 . A A . 1702 MET HE3  1 1 
       12 28719 1 1  54 MET HG2  H -10.497   3.172   4.703 1.00 . A A . 1702 MET HG2  1 1 
       12 28720 1 1  54 MET HG3  H -11.112   3.364   3.067 1.00 . A A . 1702 MET HG3  1 1 
       12 28721 1 1  54 MET N    N  -9.549   5.140   5.890 1.00 . A A . 1702 MET N    1 1 
       12 28722 1 1  54 MET O    O  -6.583   6.158   4.550 1.00 . A A . 1702 MET O    1 1 
       12 28723 1 1  54 MET SD   S  -9.265   1.863   3.151 1.00 . A A . 1702 MET SD   1 1 
       12 28724 1 1  55 LEU C    C  -6.744   8.980   4.893 1.00 . A A . 1703 LEU C    1 1 
       12 28725 1 1  55 LEU CA   C  -7.823   8.570   3.881 1.00 . A A . 1703 LEU CA   1 1 
       12 28726 1 1  55 LEU CB   C  -8.883   9.676   3.685 1.00 . A A . 1703 LEU CB   1 1 
       12 28727 1 1  55 LEU CD1  C  -7.924  11.915   4.335 1.00 . A A . 1703 LEU CD1  1 1 
       12 28728 1 1  55 LEU CD2  C  -7.284  10.879   2.151 1.00 . A A . 1703 LEU CD2  1 1 
       12 28729 1 1  55 LEU CG   C  -8.392  11.044   3.183 1.00 . A A . 1703 LEU CG   1 1 
       12 28730 1 1  55 LEU H    H  -9.463   7.324   4.378 1.00 . A A . 1703 LEU H    1 1 
       12 28731 1 1  55 LEU HA   H  -7.342   8.385   2.932 1.00 . A A . 1703 LEU HA   1 1 
       12 28732 1 1  55 LEU HB2  H  -9.615   9.314   2.975 1.00 . A A . 1703 LEU HB2  1 1 
       12 28733 1 1  55 LEU HB3  H  -9.381   9.828   4.632 1.00 . A A . 1703 LEU HB3  1 1 
       12 28734 1 1  55 LEU HD11 H  -8.744  12.079   5.019 1.00 . A A . 1703 LEU HD11 1 1 
       12 28735 1 1  55 LEU HD12 H  -7.115  11.422   4.854 1.00 . A A . 1703 LEU HD12 1 1 
       12 28736 1 1  55 LEU HD13 H  -7.579  12.865   3.953 1.00 . A A . 1703 LEU HD13 1 1 
       12 28737 1 1  55 LEU HD21 H  -6.450  10.359   2.598 1.00 . A A . 1703 LEU HD21 1 1 
       12 28738 1 1  55 LEU HD22 H  -7.656  10.307   1.312 1.00 . A A . 1703 LEU HD22 1 1 
       12 28739 1 1  55 LEU HD23 H  -6.961  11.850   1.808 1.00 . A A . 1703 LEU HD23 1 1 
       12 28740 1 1  55 LEU HG   H  -9.215  11.555   2.703 1.00 . A A . 1703 LEU HG   1 1 
       12 28741 1 1  55 LEU N    N  -8.486   7.328   4.277 1.00 . A A . 1703 LEU N    1 1 
       12 28742 1 1  55 LEU O    O  -5.662   9.416   4.504 1.00 . A A . 1703 LEU O    1 1 
       12 28743 1 1  56 THR C    C  -4.758   8.369   7.065 1.00 . A A . 1704 THR C    1 1 
       12 28744 1 1  56 THR CA   C  -6.056   9.171   7.220 1.00 . A A . 1704 THR CA   1 1 
       12 28745 1 1  56 THR CB   C  -6.641   8.950   8.631 1.00 . A A . 1704 THR CB   1 1 
       12 28746 1 1  56 THR CG2  C  -5.656   9.381   9.708 1.00 . A A . 1704 THR CG2  1 1 
       12 28747 1 1  56 THR H    H  -7.894   8.447   6.444 1.00 . A A . 1704 THR H    1 1 
       12 28748 1 1  56 THR HA   H  -5.828  10.221   7.110 1.00 . A A . 1704 THR HA   1 1 
       12 28749 1 1  56 THR HB   H  -6.855   7.897   8.757 1.00 . A A . 1704 THR HB   1 1 
       12 28750 1 1  56 THR HG1  H  -8.596   9.165   8.440 1.00 . A A . 1704 THR HG1  1 1 
       12 28751 1 1  56 THR HG21 H  -5.440  10.433   9.598 1.00 . A A . 1704 THR HG21 1 1 
       12 28752 1 1  56 THR HG22 H  -4.742   8.812   9.609 1.00 . A A . 1704 THR HG22 1 1 
       12 28753 1 1  56 THR HG23 H  -6.087   9.202  10.682 1.00 . A A . 1704 THR HG23 1 1 
       12 28754 1 1  56 THR N    N  -7.023   8.816   6.183 1.00 . A A . 1704 THR N    1 1 
       12 28755 1 1  56 THR O    O  -3.658   8.929   7.120 1.00 . A A . 1704 THR O    1 1 
       12 28756 1 1  56 THR OG1  O  -7.859   9.696   8.773 1.00 . A A . 1704 THR OG1  1 1 
       12 28757 1 1  57 ALA C    C  -2.997   6.528   5.375 1.00 . A A . 1705 ALA C    1 1 
       12 28758 1 1  57 ALA CA   C  -3.731   6.200   6.668 1.00 . A A . 1705 ALA CA   1 1 
       12 28759 1 1  57 ALA CB   C  -4.148   4.737   6.678 1.00 . A A . 1705 ALA CB   1 1 
       12 28760 1 1  57 ALA H    H  -5.792   6.680   6.764 1.00 . A A . 1705 ALA H    1 1 
       12 28761 1 1  57 ALA HA   H  -3.065   6.369   7.502 1.00 . A A . 1705 ALA HA   1 1 
       12 28762 1 1  57 ALA HB1  H  -4.593   4.493   7.632 1.00 . A A . 1705 ALA HB1  1 1 
       12 28763 1 1  57 ALA HB2  H  -4.864   4.558   5.888 1.00 . A A . 1705 ALA HB2  1 1 
       12 28764 1 1  57 ALA HB3  H  -3.277   4.115   6.519 1.00 . A A . 1705 ALA HB3  1 1 
       12 28765 1 1  57 ALA N    N  -4.891   7.067   6.834 1.00 . A A . 1705 ALA N    1 1 
       12 28766 1 1  57 ALA O    O  -1.775   6.665   5.367 1.00 . A A . 1705 ALA O    1 1 
       12 28767 1 1  58 VAL C    C  -2.280   8.162   2.978 1.00 . A A . 1706 VAL C    1 1 
       12 28768 1 1  58 VAL CA   C  -3.204   6.939   2.969 1.00 . A A . 1706 VAL CA   1 1 
       12 28769 1 1  58 VAL CB   C  -4.327   7.137   1.923 1.00 . A A . 1706 VAL CB   1 1 
       12 28770 1 1  58 VAL CG1  C  -3.751   7.445   0.554 1.00 . A A . 1706 VAL CG1  1 1 
       12 28771 1 1  58 VAL CG2  C  -5.213   5.906   1.847 1.00 . A A . 1706 VAL CG2  1 1 
       12 28772 1 1  58 VAL H    H  -4.739   6.600   4.393 1.00 . A A . 1706 VAL H    1 1 
       12 28773 1 1  58 VAL HA   H  -2.626   6.072   2.680 1.00 . A A . 1706 VAL HA   1 1 
       12 28774 1 1  58 VAL HB   H  -4.936   7.975   2.229 1.00 . A A . 1706 VAL HB   1 1 
       12 28775 1 1  58 VAL HG11 H  -4.556   7.573  -0.155 1.00 . A A . 1706 VAL HG11 1 1 
       12 28776 1 1  58 VAL HG12 H  -3.169   8.353   0.605 1.00 . A A . 1706 VAL HG12 1 1 
       12 28777 1 1  58 VAL HG13 H  -3.119   6.630   0.237 1.00 . A A . 1706 VAL HG13 1 1 
       12 28778 1 1  58 VAL HG21 H  -5.986   6.062   1.110 1.00 . A A . 1706 VAL HG21 1 1 
       12 28779 1 1  58 VAL HG22 H  -4.618   5.049   1.567 1.00 . A A . 1706 VAL HG22 1 1 
       12 28780 1 1  58 VAL HG23 H  -5.666   5.730   2.811 1.00 . A A . 1706 VAL HG23 1 1 
       12 28781 1 1  58 VAL N    N  -3.762   6.675   4.295 1.00 . A A . 1706 VAL N    1 1 
       12 28782 1 1  58 VAL O    O  -1.202   8.136   2.376 1.00 . A A . 1706 VAL O    1 1 
       12 28783 1 1  59 GLN C    C  -0.517  10.099   4.397 1.00 . A A . 1707 GLN C    1 1 
       12 28784 1 1  59 GLN CA   C  -1.887  10.422   3.814 1.00 . A A . 1707 GLN CA   1 1 
       12 28785 1 1  59 GLN CB   C  -2.579  11.429   4.729 1.00 . A A . 1707 GLN CB   1 1 
       12 28786 1 1  59 GLN CD   C  -4.601  12.824   5.230 1.00 . A A . 1707 GLN CD   1 1 
       12 28787 1 1  59 GLN CG   C  -3.938  11.892   4.243 1.00 . A A . 1707 GLN CG   1 1 
       12 28788 1 1  59 GLN H    H  -3.577   9.187   4.111 1.00 . A A . 1707 GLN H    1 1 
       12 28789 1 1  59 GLN HA   H  -1.759  10.859   2.833 1.00 . A A . 1707 GLN HA   1 1 
       12 28790 1 1  59 GLN HB2  H  -2.709  10.979   5.702 1.00 . A A . 1707 GLN HB2  1 1 
       12 28791 1 1  59 GLN HB3  H  -1.946  12.293   4.829 1.00 . A A . 1707 GLN HB3  1 1 
       12 28792 1 1  59 GLN HE21 H  -5.427  11.279   6.127 1.00 . A A . 1707 GLN HE21 1 1 
       12 28793 1 1  59 GLN HE22 H  -5.796  12.825   6.816 1.00 . A A . 1707 GLN HE22 1 1 
       12 28794 1 1  59 GLN HG2  H  -3.821  12.404   3.308 1.00 . A A . 1707 GLN HG2  1 1 
       12 28795 1 1  59 GLN HG3  H  -4.572  11.029   4.103 1.00 . A A . 1707 GLN HG3  1 1 
       12 28796 1 1  59 GLN N    N  -2.696   9.217   3.679 1.00 . A A . 1707 GLN N    1 1 
       12 28797 1 1  59 GLN NE2  N  -5.350  12.252   6.148 1.00 . A A . 1707 GLN NE2  1 1 
       12 28798 1 1  59 GLN O    O   0.513  10.425   3.807 1.00 . A A . 1707 GLN O    1 1 
       12 28799 1 1  59 GLN OE1  O  -4.437  14.042   5.171 1.00 . A A . 1707 GLN OE1  1 1 
       12 28800 1 1  60 GLU C    C   1.587   8.154   5.484 1.00 . A A . 1708 GLU C    1 1 
       12 28801 1 1  60 GLU CA   C   0.724   9.141   6.258 1.00 . A A . 1708 GLU CA   1 1 
       12 28802 1 1  60 GLU CB   C   0.432   8.614   7.661 1.00 . A A . 1708 GLU CB   1 1 
       12 28803 1 1  60 GLU CD   C   1.172  10.721   8.832 1.00 . A A . 1708 GLU CD   1 1 
       12 28804 1 1  60 GLU CG   C   0.055   9.710   8.644 1.00 . A A . 1708 GLU CG   1 1 
       12 28805 1 1  60 GLU H    H  -1.370   9.152   5.938 1.00 . A A . 1708 GLU H    1 1 
       12 28806 1 1  60 GLU HA   H   1.272  10.066   6.349 1.00 . A A . 1708 GLU HA   1 1 
       12 28807 1 1  60 GLU HB2  H  -0.384   7.908   7.608 1.00 . A A . 1708 GLU HB2  1 1 
       12 28808 1 1  60 GLU HB3  H   1.311   8.111   8.035 1.00 . A A . 1708 GLU HB3  1 1 
       12 28809 1 1  60 GLU HG2  H  -0.819  10.224   8.274 1.00 . A A . 1708 GLU HG2  1 1 
       12 28810 1 1  60 GLU HG3  H  -0.168   9.259   9.599 1.00 . A A . 1708 GLU HG3  1 1 
       12 28811 1 1  60 GLU N    N  -0.516   9.444   5.552 1.00 . A A . 1708 GLU N    1 1 
       12 28812 1 1  60 GLU O    O   2.809   8.140   5.641 1.00 . A A . 1708 GLU O    1 1 
       12 28813 1 1  60 GLU OE1  O   1.218  11.717   8.076 1.00 . A A . 1708 GLU OE1  1 1 
       12 28814 1 1  60 GLU OE2  O   2.009  10.525   9.734 1.00 . A A . 1708 GLU OE2  1 1 
       12 28815 1 1  61 ILE C    C   2.544   7.273   2.811 1.00 . A A . 1709 ILE C    1 1 
       12 28816 1 1  61 ILE CA   C   1.715   6.447   3.780 1.00 . A A . 1709 ILE CA   1 1 
       12 28817 1 1  61 ILE CB   C   0.812   5.497   2.970 1.00 . A A . 1709 ILE CB   1 1 
       12 28818 1 1  61 ILE CD1  C  -0.958   3.696   3.160 1.00 . A A . 1709 ILE CD1  1 1 
       12 28819 1 1  61 ILE CG1  C  -0.043   4.644   3.898 1.00 . A A . 1709 ILE CG1  1 1 
       12 28820 1 1  61 ILE CG2  C   1.659   4.605   2.076 1.00 . A A . 1709 ILE CG2  1 1 
       12 28821 1 1  61 ILE H    H  -0.021   7.312   4.635 1.00 . A A . 1709 ILE H    1 1 
       12 28822 1 1  61 ILE HA   H   2.378   5.852   4.393 1.00 . A A . 1709 ILE HA   1 1 
       12 28823 1 1  61 ILE HB   H   0.169   6.095   2.341 1.00 . A A . 1709 ILE HB   1 1 
       12 28824 1 1  61 ILE HD11 H  -1.655   4.263   2.561 1.00 . A A . 1709 ILE HD11 1 1 
       12 28825 1 1  61 ILE HD12 H  -0.368   3.055   2.520 1.00 . A A . 1709 ILE HD12 1 1 
       12 28826 1 1  61 ILE HD13 H  -1.501   3.094   3.872 1.00 . A A . 1709 ILE HD13 1 1 
       12 28827 1 1  61 ILE HG12 H   0.601   4.055   4.534 1.00 . A A . 1709 ILE HG12 1 1 
       12 28828 1 1  61 ILE HG13 H  -0.655   5.291   4.510 1.00 . A A . 1709 ILE HG13 1 1 
       12 28829 1 1  61 ILE HG21 H   2.293   5.218   1.454 1.00 . A A . 1709 ILE HG21 1 1 
       12 28830 1 1  61 ILE HG22 H   2.272   3.960   2.688 1.00 . A A . 1709 ILE HG22 1 1 
       12 28831 1 1  61 ILE HG23 H   1.015   4.003   1.451 1.00 . A A . 1709 ILE HG23 1 1 
       12 28832 1 1  61 ILE N    N   0.962   7.330   4.653 1.00 . A A . 1709 ILE N    1 1 
       12 28833 1 1  61 ILE O    O   3.767   7.192   2.817 1.00 . A A . 1709 ILE O    1 1 
       12 28834 1 1  62 SER C    C   3.560   9.835   1.700 1.00 . A A . 1710 SER C    1 1 
       12 28835 1 1  62 SER CA   C   2.527   8.943   1.023 1.00 . A A . 1710 SER CA   1 1 
       12 28836 1 1  62 SER CB   C   1.492   9.797   0.289 1.00 . A A . 1710 SER CB   1 1 
       12 28837 1 1  62 SER H    H   0.885   8.140   2.094 1.00 . A A . 1710 SER H    1 1 
       12 28838 1 1  62 SER HA   H   3.027   8.302   0.312 1.00 . A A . 1710 SER HA   1 1 
       12 28839 1 1  62 SER HB2  H   0.747   9.151  -0.155 1.00 . A A . 1710 SER HB2  1 1 
       12 28840 1 1  62 SER HB3  H   1.012  10.464   0.993 1.00 . A A . 1710 SER HB3  1 1 
       12 28841 1 1  62 SER HG   H   1.475  11.254  -1.027 1.00 . A A . 1710 SER HG   1 1 
       12 28842 1 1  62 SER N    N   1.864   8.096   2.012 1.00 . A A . 1710 SER N    1 1 
       12 28843 1 1  62 SER O    O   4.648  10.079   1.163 1.00 . A A . 1710 SER O    1 1 
       12 28844 1 1  62 SER OG   O   2.092  10.568  -0.738 1.00 . A A . 1710 SER OG   1 1 
       12 28845 1 1  63 HIS C    C   5.435  10.431   3.901 1.00 . A A . 1711 HIS C    1 1 
       12 28846 1 1  63 HIS CA   C   4.077  11.108   3.720 1.00 . A A . 1711 HIS CA   1 1 
       12 28847 1 1  63 HIS CB   C   3.405  11.343   5.080 1.00 . A A . 1711 HIS CB   1 1 
       12 28848 1 1  63 HIS CD2  C   5.190  13.105   5.778 1.00 . A A . 1711 HIS CD2  1 1 
       12 28849 1 1  63 HIS CE1  C   4.422  13.542   7.780 1.00 . A A . 1711 HIS CE1  1 1 
       12 28850 1 1  63 HIS CG   C   4.091  12.336   5.970 1.00 . A A . 1711 HIS CG   1 1 
       12 28851 1 1  63 HIS H    H   2.305  10.073   3.230 1.00 . A A . 1711 HIS H    1 1 
       12 28852 1 1  63 HIS HA   H   4.217  12.057   3.225 1.00 . A A . 1711 HIS HA   1 1 
       12 28853 1 1  63 HIS HB2  H   2.401  11.698   4.914 1.00 . A A . 1711 HIS HB2  1 1 
       12 28854 1 1  63 HIS HB3  H   3.359  10.402   5.610 1.00 . A A . 1711 HIS HB3  1 1 
       12 28855 1 1  63 HIS HD2  H   5.809  13.128   4.892 1.00 . A A . 1711 HIS HD2  1 1 
       12 28856 1 1  63 HIS HE1  H   4.308  13.964   8.767 1.00 . A A . 1711 HIS HE1  1 1 
       12 28857 1 1  63 HIS HE2  H   5.972  14.627   6.991 1.00 . A A . 1711 HIS HE2  1 1 
       12 28858 1 1  63 HIS N    N   3.204  10.290   2.894 1.00 . A A . 1711 HIS N    1 1 
       12 28859 1 1  63 HIS ND1  N   3.636  12.634   7.235 1.00 . A A . 1711 HIS ND1  1 1 
       12 28860 1 1  63 HIS NE2  N   5.374  13.845   6.918 1.00 . A A . 1711 HIS NE2  1 1 
       12 28861 1 1  63 HIS O    O   6.470  11.079   3.790 1.00 . A A . 1711 HIS O    1 1 
       12 28862 1 1  64 LEU C    C   7.228   7.796   3.123 1.00 . A A . 1712 LEU C    1 1 
       12 28863 1 1  64 LEU CA   C   6.661   8.400   4.413 1.00 . A A . 1712 LEU CA   1 1 
       12 28864 1 1  64 LEU CB   C   6.445   7.313   5.478 1.00 . A A . 1712 LEU CB   1 1 
       12 28865 1 1  64 LEU CD1  C   6.839   5.046   4.507 1.00 . A A . 1712 LEU CD1  1 1 
       12 28866 1 1  64 LEU CD2  C   4.972   5.402   6.129 1.00 . A A . 1712 LEU CD2  1 1 
       12 28867 1 1  64 LEU CG   C   5.784   6.021   5.006 1.00 . A A . 1712 LEU CG   1 1 
       12 28868 1 1  64 LEU H    H   4.568   8.649   4.202 1.00 . A A . 1712 LEU H    1 1 
       12 28869 1 1  64 LEU HA   H   7.380   9.111   4.793 1.00 . A A . 1712 LEU HA   1 1 
       12 28870 1 1  64 LEU HB2  H   7.408   7.053   5.890 1.00 . A A . 1712 LEU HB2  1 1 
       12 28871 1 1  64 LEU HB3  H   5.839   7.732   6.268 1.00 . A A . 1712 LEU HB3  1 1 
       12 28872 1 1  64 LEU HD11 H   7.445   4.716   5.339 1.00 . A A . 1712 LEU HD11 1 1 
       12 28873 1 1  64 LEU HD12 H   6.360   4.195   4.049 1.00 . A A . 1712 LEU HD12 1 1 
       12 28874 1 1  64 LEU HD13 H   7.470   5.545   3.781 1.00 . A A . 1712 LEU HD13 1 1 
       12 28875 1 1  64 LEU HD21 H   4.522   4.483   5.784 1.00 . A A . 1712 LEU HD21 1 1 
       12 28876 1 1  64 LEU HD22 H   5.619   5.193   6.969 1.00 . A A . 1712 LEU HD22 1 1 
       12 28877 1 1  64 LEU HD23 H   4.197   6.090   6.434 1.00 . A A . 1712 LEU HD23 1 1 
       12 28878 1 1  64 LEU HG   H   5.116   6.242   4.186 1.00 . A A . 1712 LEU HG   1 1 
       12 28879 1 1  64 LEU N    N   5.425   9.130   4.169 1.00 . A A . 1712 LEU N    1 1 
       12 28880 1 1  64 LEU O    O   8.396   7.411   3.085 1.00 . A A . 1712 LEU O    1 1 
       12 28881 1 1  65 ILE C    C   8.048   7.837   0.229 1.00 . A A . 1713 ILE C    1 1 
       12 28882 1 1  65 ILE CA   C   6.853   7.092   0.817 1.00 . A A . 1713 ILE CA   1 1 
       12 28883 1 1  65 ILE CB   C   5.723   7.035  -0.244 1.00 . A A . 1713 ILE CB   1 1 
       12 28884 1 1  65 ILE CD1  C   3.441   6.025  -0.773 1.00 . A A . 1713 ILE CD1  1 1 
       12 28885 1 1  65 ILE CG1  C   4.580   6.133   0.223 1.00 . A A . 1713 ILE CG1  1 1 
       12 28886 1 1  65 ILE CG2  C   6.262   6.539  -1.577 1.00 . A A . 1713 ILE CG2  1 1 
       12 28887 1 1  65 ILE H    H   5.505   8.074   2.137 1.00 . A A . 1713 ILE H    1 1 
       12 28888 1 1  65 ILE HA   H   7.156   6.078   1.042 1.00 . A A . 1713 ILE HA   1 1 
       12 28889 1 1  65 ILE HB   H   5.345   8.035  -0.387 1.00 . A A . 1713 ILE HB   1 1 
       12 28890 1 1  65 ILE HD11 H   2.569   5.623  -0.279 1.00 . A A . 1713 ILE HD11 1 1 
       12 28891 1 1  65 ILE HD12 H   3.211   7.002  -1.166 1.00 . A A . 1713 ILE HD12 1 1 
       12 28892 1 1  65 ILE HD13 H   3.726   5.362  -1.585 1.00 . A A . 1713 ILE HD13 1 1 
       12 28893 1 1  65 ILE HG12 H   4.962   5.138   0.395 1.00 . A A . 1713 ILE HG12 1 1 
       12 28894 1 1  65 ILE HG13 H   4.177   6.523   1.146 1.00 . A A . 1713 ILE HG13 1 1 
       12 28895 1 1  65 ILE HG21 H   6.675   5.549  -1.453 1.00 . A A . 1713 ILE HG21 1 1 
       12 28896 1 1  65 ILE HG22 H   5.460   6.508  -2.300 1.00 . A A . 1713 ILE HG22 1 1 
       12 28897 1 1  65 ILE HG23 H   7.032   7.210  -1.921 1.00 . A A . 1713 ILE HG23 1 1 
       12 28898 1 1  65 ILE N    N   6.416   7.714   2.069 1.00 . A A . 1713 ILE N    1 1 
       12 28899 1 1  65 ILE O    O   9.042   7.222  -0.166 1.00 . A A . 1713 ILE O    1 1 
       12 28900 1 1  66 GLU C    C  10.336   9.827   0.413 1.00 . A A . 1714 GLU C    1 1 
       12 28901 1 1  66 GLU CA   C   9.026   9.977  -0.376 1.00 . A A . 1714 GLU CA   1 1 
       12 28902 1 1  66 GLU CB   C   8.602  11.444  -0.465 1.00 . A A . 1714 GLU CB   1 1 
       12 28903 1 1  66 GLU CD   C   7.070  13.111  -1.567 1.00 . A A . 1714 GLU CD   1 1 
       12 28904 1 1  66 GLU CG   C   7.336  11.653  -1.277 1.00 . A A . 1714 GLU CG   1 1 
       12 28905 1 1  66 GLU H    H   7.162   9.600   0.566 1.00 . A A . 1714 GLU H    1 1 
       12 28906 1 1  66 GLU HA   H   9.199   9.613  -1.378 1.00 . A A . 1714 GLU HA   1 1 
       12 28907 1 1  66 GLU HB2  H   8.432  11.820   0.533 1.00 . A A . 1714 GLU HB2  1 1 
       12 28908 1 1  66 GLU HB3  H   9.398  12.011  -0.925 1.00 . A A . 1714 GLU HB3  1 1 
       12 28909 1 1  66 GLU HG2  H   7.433  11.128  -2.215 1.00 . A A . 1714 GLU HG2  1 1 
       12 28910 1 1  66 GLU HG3  H   6.499  11.252  -0.724 1.00 . A A . 1714 GLU HG3  1 1 
       12 28911 1 1  66 GLU N    N   7.958   9.162   0.195 1.00 . A A . 1714 GLU N    1 1 
       12 28912 1 1  66 GLU O    O  11.369   9.495  -0.175 1.00 . A A . 1714 GLU O    1 1 
       12 28913 1 1  66 GLU OE1  O   6.422  13.781  -0.734 1.00 . A A . 1714 GLU OE1  1 1 
       12 28914 1 1  66 GLU OE2  O   7.511  13.593  -2.630 1.00 . A A . 1714 GLU OE2  1 1 
       12 28915 1 1  67 PRO C    C  12.046   8.415   2.485 1.00 . A A . 1715 PRO C    1 1 
       12 28916 1 1  67 PRO CA   C  11.524   9.846   2.576 1.00 . A A . 1715 PRO CA   1 1 
       12 28917 1 1  67 PRO CB   C  11.050  10.150   4.003 1.00 . A A . 1715 PRO CB   1 1 
       12 28918 1 1  67 PRO CD   C   9.214  10.575   2.550 1.00 . A A . 1715 PRO CD   1 1 
       12 28919 1 1  67 PRO CG   C   9.565  10.123   3.936 1.00 . A A . 1715 PRO CG   1 1 
       12 28920 1 1  67 PRO HA   H  12.316  10.530   2.307 1.00 . A A . 1715 PRO HA   1 1 
       12 28921 1 1  67 PRO HB2  H  11.427   9.394   4.677 1.00 . A A . 1715 PRO HB2  1 1 
       12 28922 1 1  67 PRO HB3  H  11.412  11.121   4.305 1.00 . A A . 1715 PRO HB3  1 1 
       12 28923 1 1  67 PRO HD2  H   8.277  10.139   2.235 1.00 . A A . 1715 PRO HD2  1 1 
       12 28924 1 1  67 PRO HD3  H   9.168  11.653   2.501 1.00 . A A . 1715 PRO HD3  1 1 
       12 28925 1 1  67 PRO HG2  H   9.203   9.112   4.104 1.00 . A A . 1715 PRO HG2  1 1 
       12 28926 1 1  67 PRO HG3  H   9.150  10.800   4.668 1.00 . A A . 1715 PRO HG3  1 1 
       12 28927 1 1  67 PRO N    N  10.333  10.059   1.747 1.00 . A A . 1715 PRO N    1 1 
       12 28928 1 1  67 PRO O    O  13.254   8.189   2.498 1.00 . A A . 1715 PRO O    1 1 
       12 28929 1 1  68 LEU C    C  12.340   5.835   1.009 1.00 . A A . 1716 LEU C    1 1 
       12 28930 1 1  68 LEU CA   C  11.525   6.049   2.276 1.00 . A A . 1716 LEU CA   1 1 
       12 28931 1 1  68 LEU CB   C  10.295   5.125   2.296 1.00 . A A . 1716 LEU CB   1 1 
       12 28932 1 1  68 LEU CD1  C   9.351   2.905   2.994 1.00 . A A . 1716 LEU CD1  1 1 
       12 28933 1 1  68 LEU CD2  C  11.065   2.984   1.204 1.00 . A A . 1716 LEU CD2  1 1 
       12 28934 1 1  68 LEU CG   C  10.589   3.628   2.495 1.00 . A A . 1716 LEU CG   1 1 
       12 28935 1 1  68 LEU H    H  10.179   7.684   2.388 1.00 . A A . 1716 LEU H    1 1 
       12 28936 1 1  68 LEU HA   H  12.149   5.819   3.127 1.00 . A A . 1716 LEU HA   1 1 
       12 28937 1 1  68 LEU HB2  H   9.643   5.448   3.095 1.00 . A A . 1716 LEU HB2  1 1 
       12 28938 1 1  68 LEU HB3  H   9.771   5.241   1.359 1.00 . A A . 1716 LEU HB3  1 1 
       12 28939 1 1  68 LEU HD11 H   9.580   1.861   3.147 1.00 . A A . 1716 LEU HD11 1 1 
       12 28940 1 1  68 LEU HD12 H   9.030   3.343   3.927 1.00 . A A . 1716 LEU HD12 1 1 
       12 28941 1 1  68 LEU HD13 H   8.561   2.997   2.263 1.00 . A A . 1716 LEU HD13 1 1 
       12 28942 1 1  68 LEU HD21 H  11.273   1.938   1.380 1.00 . A A . 1716 LEU HD21 1 1 
       12 28943 1 1  68 LEU HD22 H  10.295   3.077   0.452 1.00 . A A . 1716 LEU HD22 1 1 
       12 28944 1 1  68 LEU HD23 H  11.963   3.478   0.865 1.00 . A A . 1716 LEU HD23 1 1 
       12 28945 1 1  68 LEU HG   H  11.367   3.512   3.236 1.00 . A A . 1716 LEU HG   1 1 
       12 28946 1 1  68 LEU N    N  11.134   7.449   2.384 1.00 . A A . 1716 LEU N    1 1 
       12 28947 1 1  68 LEU O    O  13.388   5.210   1.051 1.00 . A A . 1716 LEU O    1 1 
       12 28948 1 1  69 ALA C    C  13.959   6.870  -1.295 1.00 . A A . 1717 ALA C    1 1 
       12 28949 1 1  69 ALA CA   C  12.571   6.241  -1.378 1.00 . A A . 1717 ALA CA   1 1 
       12 28950 1 1  69 ALA CB   C  11.767   6.880  -2.498 1.00 . A A . 1717 ALA CB   1 1 
       12 28951 1 1  69 ALA H    H  11.012   6.863  -0.080 1.00 . A A . 1717 ALA H    1 1 
       12 28952 1 1  69 ALA HA   H  12.676   5.188  -1.596 1.00 . A A . 1717 ALA HA   1 1 
       12 28953 1 1  69 ALA HB1  H  11.653   7.935  -2.304 1.00 . A A . 1717 ALA HB1  1 1 
       12 28954 1 1  69 ALA HB2  H  12.280   6.738  -3.438 1.00 . A A . 1717 ALA HB2  1 1 
       12 28955 1 1  69 ALA HB3  H  10.792   6.418  -2.549 1.00 . A A . 1717 ALA HB3  1 1 
       12 28956 1 1  69 ALA N    N  11.864   6.371  -0.109 1.00 . A A . 1717 ALA N    1 1 
       12 28957 1 1  69 ALA O    O  14.932   6.333  -1.828 1.00 . A A . 1717 ALA O    1 1 
       12 28958 1 1  70 SER C    C  16.232   7.902   0.490 1.00 . A A . 1718 SER C    1 1 
       12 28959 1 1  70 SER CA   C  15.299   8.706  -0.420 1.00 . A A . 1718 SER CA   1 1 
       12 28960 1 1  70 SER CB   C  15.027  10.093   0.177 1.00 . A A . 1718 SER CB   1 1 
       12 28961 1 1  70 SER H    H  13.219   8.386  -0.235 1.00 . A A . 1718 SER H    1 1 
       12 28962 1 1  70 SER HA   H  15.767   8.822  -1.386 1.00 . A A . 1718 SER HA   1 1 
       12 28963 1 1  70 SER HB2  H  14.374  10.639  -0.486 1.00 . A A . 1718 SER HB2  1 1 
       12 28964 1 1  70 SER HB3  H  14.550   9.980   1.139 1.00 . A A . 1718 SER HB3  1 1 
       12 28965 1 1  70 SER HG   H  16.654  10.944  -0.522 1.00 . A A . 1718 SER HG   1 1 
       12 28966 1 1  70 SER N    N  14.039   8.004  -0.614 1.00 . A A . 1718 SER N    1 1 
       12 28967 1 1  70 SER O    O  17.436   7.810   0.244 1.00 . A A . 1718 SER O    1 1 
       12 28968 1 1  70 SER OG   O  16.224  10.836   0.345 1.00 . A A . 1718 SER OG   1 1 
       12 28969 1 1  71 ALA C    C  16.835   5.182   1.914 1.00 . A A . 1719 ALA C    1 1 
       12 28970 1 1  71 ALA CA   C  16.440   6.538   2.491 1.00 . A A . 1719 ALA CA   1 1 
       12 28971 1 1  71 ALA CB   C  15.654   6.356   3.782 1.00 . A A . 1719 ALA CB   1 1 
       12 28972 1 1  71 ALA H    H  14.698   7.416   1.675 1.00 . A A . 1719 ALA H    1 1 
       12 28973 1 1  71 ALA HA   H  17.338   7.094   2.721 1.00 . A A . 1719 ALA HA   1 1 
       12 28974 1 1  71 ALA HB1  H  14.764   5.779   3.582 1.00 . A A . 1719 ALA HB1  1 1 
       12 28975 1 1  71 ALA HB2  H  16.265   5.838   4.506 1.00 . A A . 1719 ALA HB2  1 1 
       12 28976 1 1  71 ALA HB3  H  15.375   7.324   4.172 1.00 . A A . 1719 ALA HB3  1 1 
       12 28977 1 1  71 ALA N    N  15.666   7.314   1.535 1.00 . A A . 1719 ALA N    1 1 
       12 28978 1 1  71 ALA O    O  17.982   4.767   2.022 1.00 . A A . 1719 ALA O    1 1 
       12 28979 1 1  72 ALA C    C  17.292   3.106  -0.179 1.00 . A A . 1720 ALA C    1 1 
       12 28980 1 1  72 ALA CA   C  16.102   3.166   0.767 1.00 . A A . 1720 ALA CA   1 1 
       12 28981 1 1  72 ALA CB   C  14.853   2.662   0.063 1.00 . A A . 1720 ALA CB   1 1 
       12 28982 1 1  72 ALA H    H  15.004   4.933   1.158 1.00 . A A . 1720 ALA H    1 1 
       12 28983 1 1  72 ALA HA   H  16.294   2.518   1.609 1.00 . A A . 1720 ALA HA   1 1 
       12 28984 1 1  72 ALA HB1  H  14.635   3.299  -0.782 1.00 . A A . 1720 ALA HB1  1 1 
       12 28985 1 1  72 ALA HB2  H  15.017   1.651  -0.279 1.00 . A A . 1720 ALA HB2  1 1 
       12 28986 1 1  72 ALA HB3  H  14.021   2.681   0.751 1.00 . A A . 1720 ALA HB3  1 1 
       12 28987 1 1  72 ALA N    N  15.887   4.512   1.282 1.00 . A A . 1720 ALA N    1 1 
       12 28988 1 1  72 ALA O    O  18.070   2.169  -0.136 1.00 . A A . 1720 ALA O    1 1 
       12 28989 1 1  73 ARG C    C  19.891   4.329  -1.436 1.00 . A A . 1721 ARG C    1 1 
       12 28990 1 1  73 ARG CA   C  18.495   4.095  -2.024 1.00 . A A . 1721 ARG CA   1 1 
       12 28991 1 1  73 ARG CB   C  18.210   5.099  -3.145 1.00 . A A . 1721 ARG CB   1 1 
       12 28992 1 1  73 ARG CD   C  17.958   7.477  -3.873 1.00 . A A . 1721 ARG CD   1 1 
       12 28993 1 1  73 ARG CG   C  17.992   6.530  -2.684 1.00 . A A . 1721 ARG CG   1 1 
       12 28994 1 1  73 ARG CZ   C  19.209   7.160  -5.983 1.00 . A A . 1721 ARG CZ   1 1 
       12 28995 1 1  73 ARG H    H  16.851   4.895  -0.949 1.00 . A A . 1721 ARG H    1 1 
       12 28996 1 1  73 ARG HA   H  18.485   3.104  -2.455 1.00 . A A . 1721 ARG HA   1 1 
       12 28997 1 1  73 ARG HB2  H  19.043   5.094  -3.830 1.00 . A A . 1721 ARG HB2  1 1 
       12 28998 1 1  73 ARG HB3  H  17.324   4.778  -3.676 1.00 . A A . 1721 ARG HB3  1 1 
       12 28999 1 1  73 ARG HD2  H  17.114   7.223  -4.496 1.00 . A A . 1721 ARG HD2  1 1 
       12 29000 1 1  73 ARG HD3  H  17.847   8.489  -3.509 1.00 . A A . 1721 ARG HD3  1 1 
       12 29001 1 1  73 ARG HE   H  20.042   7.497  -4.184 1.00 . A A . 1721 ARG HE   1 1 
       12 29002 1 1  73 ARG HG2  H  17.048   6.590  -2.162 1.00 . A A . 1721 ARG HG2  1 1 
       12 29003 1 1  73 ARG HG3  H  18.790   6.821  -2.021 1.00 . A A . 1721 ARG HG3  1 1 
       12 29004 1 1  73 ARG HH11 H  17.196   7.139  -6.197 1.00 . A A . 1721 ARG HH11 1 1 
       12 29005 1 1  73 ARG HH12 H  18.096   6.863  -7.659 1.00 . A A . 1721 ARG HH12 1 1 
       12 29006 1 1  73 ARG HH21 H  21.238   7.136  -6.105 1.00 . A A . 1721 ARG HH21 1 1 
       12 29007 1 1  73 ARG HH22 H  20.394   6.895  -7.612 1.00 . A A . 1721 ARG HH22 1 1 
       12 29008 1 1  73 ARG N    N  17.448   4.120  -1.012 1.00 . A A . 1721 ARG N    1 1 
       12 29009 1 1  73 ARG NE   N  19.184   7.388  -4.668 1.00 . A A . 1721 ARG NE   1 1 
       12 29010 1 1  73 ARG NH1  N  18.076   7.048  -6.664 1.00 . A A . 1721 ARG NH1  1 1 
       12 29011 1 1  73 ARG NH2  N  20.371   7.052  -6.617 1.00 . A A . 1721 ARG NH2  1 1 
       12 29012 1 1  73 ARG O    O  20.887   4.116  -2.125 1.00 . A A . 1721 ARG O    1 1 
       12 29013 1 1  74 ALA C    C  21.244   4.952   1.956 1.00 . A A . 1722 ALA C    1 1 
       12 29014 1 1  74 ALA CA   C  21.277   5.045   0.429 1.00 . A A . 1722 ALA CA   1 1 
       12 29015 1 1  74 ALA CB   C  21.773   6.417  -0.005 1.00 . A A . 1722 ALA CB   1 1 
       12 29016 1 1  74 ALA H    H  19.157   4.881   0.353 1.00 . A A . 1722 ALA H    1 1 
       12 29017 1 1  74 ALA HA   H  21.975   4.310   0.056 1.00 . A A . 1722 ALA HA   1 1 
       12 29018 1 1  74 ALA HB1  H  21.809   6.460  -1.084 1.00 . A A . 1722 ALA HB1  1 1 
       12 29019 1 1  74 ALA HB2  H  21.099   7.176   0.364 1.00 . A A . 1722 ALA HB2  1 1 
       12 29020 1 1  74 ALA HB3  H  22.761   6.585   0.395 1.00 . A A . 1722 ALA HB3  1 1 
       12 29021 1 1  74 ALA N    N  19.975   4.765  -0.178 1.00 . A A . 1722 ALA N    1 1 
       12 29022 1 1  74 ALA O    O  21.946   4.135   2.552 1.00 . A A . 1722 ALA O    1 1 
       12 29023 1 1  75 GLU C    C  19.509   4.787   4.648 1.00 . A A . 1723 GLU C    1 1 
       12 29024 1 1  75 GLU CA   C  20.380   5.890   4.039 1.00 . A A . 1723 GLU CA   1 1 
       12 29025 1 1  75 GLU CB   C  19.855   7.270   4.438 1.00 . A A . 1723 GLU CB   1 1 
       12 29026 1 1  75 GLU CD   C  19.986   9.749   3.959 1.00 . A A . 1723 GLU CD   1 1 
       12 29027 1 1  75 GLU CG   C  20.679   8.408   3.860 1.00 . A A . 1723 GLU CG   1 1 
       12 29028 1 1  75 GLU H    H  19.831   6.357   2.050 1.00 . A A . 1723 GLU H    1 1 
       12 29029 1 1  75 GLU HA   H  21.388   5.780   4.411 1.00 . A A . 1723 GLU HA   1 1 
       12 29030 1 1  75 GLU HB2  H  18.837   7.371   4.086 1.00 . A A . 1723 GLU HB2  1 1 
       12 29031 1 1  75 GLU HB3  H  19.867   7.352   5.514 1.00 . A A . 1723 GLU HB3  1 1 
       12 29032 1 1  75 GLU HG2  H  21.614   8.465   4.398 1.00 . A A . 1723 GLU HG2  1 1 
       12 29033 1 1  75 GLU HG3  H  20.878   8.198   2.819 1.00 . A A . 1723 GLU HG3  1 1 
       12 29034 1 1  75 GLU N    N  20.429   5.792   2.581 1.00 . A A . 1723 GLU N    1 1 
       12 29035 1 1  75 GLU O    O  18.329   4.993   4.943 1.00 . A A . 1723 GLU O    1 1 
       12 29036 1 1  75 GLU OE1  O  19.201  10.083   3.046 1.00 . A A . 1723 GLU OE1  1 1 
       12 29037 1 1  75 GLU OE2  O  20.225  10.483   4.943 1.00 . A A . 1723 GLU OE2  1 1 
       12 29038 1 1  76 ALA C    C  19.047   2.540   6.808 1.00 . A A . 1724 ALA C    1 1 
       12 29039 1 1  76 ALA CA   C  19.378   2.445   5.322 1.00 . A A . 1724 ALA CA   1 1 
       12 29040 1 1  76 ALA CB   C  20.180   1.188   5.050 1.00 . A A . 1724 ALA CB   1 1 
       12 29041 1 1  76 ALA H    H  21.071   3.539   4.667 1.00 . A A . 1724 ALA H    1 1 
       12 29042 1 1  76 ALA HA   H  18.457   2.379   4.761 1.00 . A A . 1724 ALA HA   1 1 
       12 29043 1 1  76 ALA HB1  H  19.719   0.351   5.553 1.00 . A A . 1724 ALA HB1  1 1 
       12 29044 1 1  76 ALA HB2  H  20.203   1.001   3.990 1.00 . A A . 1724 ALA HB2  1 1 
       12 29045 1 1  76 ALA HB3  H  21.188   1.318   5.415 1.00 . A A . 1724 ALA HB3  1 1 
       12 29046 1 1  76 ALA N    N  20.106   3.617   4.846 1.00 . A A . 1724 ALA N    1 1 
       12 29047 1 1  76 ALA O    O  18.173   1.828   7.304 1.00 . A A . 1724 ALA O    1 1 
       12 29048 1 1  77 SER C    C  18.145   4.120   9.266 1.00 . A A . 1725 SER C    1 1 
       12 29049 1 1  77 SER CA   C  19.546   3.584   8.950 1.00 . A A . 1725 SER CA   1 1 
       12 29050 1 1  77 SER CB   C  20.617   4.523   9.514 1.00 . A A . 1725 SER CB   1 1 
       12 29051 1 1  77 SER H    H  20.399   3.993   7.054 1.00 . A A . 1725 SER H    1 1 
       12 29052 1 1  77 SER HA   H  19.657   2.610   9.406 1.00 . A A . 1725 SER HA   1 1 
       12 29053 1 1  77 SER HB2  H  21.595   4.146   9.252 1.00 . A A . 1725 SER HB2  1 1 
       12 29054 1 1  77 SER HB3  H  20.487   5.507   9.087 1.00 . A A . 1725 SER HB3  1 1 
       12 29055 1 1  77 SER HG   H  20.363   3.744  11.304 1.00 . A A . 1725 SER HG   1 1 
       12 29056 1 1  77 SER N    N  19.736   3.428   7.512 1.00 . A A . 1725 SER N    1 1 
       12 29057 1 1  77 SER O    O  17.613   3.887  10.348 1.00 . A A . 1725 SER O    1 1 
       12 29058 1 1  77 SER OG   O  20.536   4.624  10.926 1.00 . A A . 1725 SER OG   1 1 
       12 29059 1 1  78 GLN C    C  15.186   4.493   7.880 1.00 . A A . 1726 GLN C    1 1 
       12 29060 1 1  78 GLN CA   C  16.226   5.407   8.504 1.00 . A A . 1726 GLN CA   1 1 
       12 29061 1 1  78 GLN CB   C  16.146   6.786   7.854 1.00 . A A . 1726 GLN CB   1 1 
       12 29062 1 1  78 GLN CD   C  17.130   9.095   7.620 1.00 . A A . 1726 GLN CD   1 1 
       12 29063 1 1  78 GLN CG   C  17.237   7.744   8.300 1.00 . A A . 1726 GLN CG   1 1 
       12 29064 1 1  78 GLN H    H  18.010   4.954   7.456 1.00 . A A . 1726 GLN H    1 1 
       12 29065 1 1  78 GLN HA   H  16.036   5.495   9.564 1.00 . A A . 1726 GLN HA   1 1 
       12 29066 1 1  78 GLN HB2  H  16.218   6.669   6.784 1.00 . A A . 1726 GLN HB2  1 1 
       12 29067 1 1  78 GLN HB3  H  15.190   7.228   8.095 1.00 . A A . 1726 GLN HB3  1 1 
       12 29068 1 1  78 GLN HE21 H  19.103   9.309   7.676 1.00 . A A . 1726 GLN HE21 1 1 
       12 29069 1 1  78 GLN HE22 H  18.219  10.611   6.955 1.00 . A A . 1726 GLN HE22 1 1 
       12 29070 1 1  78 GLN HG2  H  17.160   7.887   9.367 1.00 . A A . 1726 GLN HG2  1 1 
       12 29071 1 1  78 GLN HG3  H  18.198   7.312   8.062 1.00 . A A . 1726 GLN HG3  1 1 
       12 29072 1 1  78 GLN N    N  17.556   4.837   8.317 1.00 . A A . 1726 GLN N    1 1 
       12 29073 1 1  78 GLN NE2  N  18.263   9.736   7.397 1.00 . A A . 1726 GLN NE2  1 1 
       12 29074 1 1  78 GLN O    O  14.037   4.424   8.317 1.00 . A A . 1726 GLN O    1 1 
       12 29075 1 1  78 GLN OE1  O  16.036   9.552   7.287 1.00 . A A . 1726 GLN OE1  1 1 
       12 29076 1 1  79 LEU C    C  13.965   1.944   6.761 1.00 . A A . 1727 LEU C    1 1 
       12 29077 1 1  79 LEU CA   C  14.787   2.976   5.995 1.00 . A A . 1727 LEU CA   1 1 
       12 29078 1 1  79 LEU CB   C  15.670   2.287   4.968 1.00 . A A . 1727 LEU CB   1 1 
       12 29079 1 1  79 LEU CD1  C  13.987   1.611   3.287 1.00 . A A . 1727 LEU CD1  1 1 
       12 29080 1 1  79 LEU CD2  C  16.095   0.293   3.529 1.00 . A A . 1727 LEU CD2  1 1 
       12 29081 1 1  79 LEU CG   C  15.038   1.115   4.246 1.00 . A A . 1727 LEU CG   1 1 
       12 29082 1 1  79 LEU H    H  16.596   3.814   6.662 1.00 . A A . 1727 LEU H    1 1 
       12 29083 1 1  79 LEU HA   H  14.112   3.640   5.477 1.00 . A A . 1727 LEU HA   1 1 
       12 29084 1 1  79 LEU HB2  H  15.955   3.025   4.241 1.00 . A A . 1727 LEU HB2  1 1 
       12 29085 1 1  79 LEU HB3  H  16.553   1.936   5.458 1.00 . A A . 1727 LEU HB3  1 1 
       12 29086 1 1  79 LEU HD11 H  14.446   2.286   2.583 1.00 . A A . 1727 LEU HD11 1 1 
       12 29087 1 1  79 LEU HD12 H  13.551   0.776   2.763 1.00 . A A . 1727 LEU HD12 1 1 
       12 29088 1 1  79 LEU HD13 H  13.223   2.132   3.841 1.00 . A A . 1727 LEU HD13 1 1 
       12 29089 1 1  79 LEU HD21 H  16.598   0.910   2.799 1.00 . A A . 1727 LEU HD21 1 1 
       12 29090 1 1  79 LEU HD22 H  16.814  -0.073   4.248 1.00 . A A . 1727 LEU HD22 1 1 
       12 29091 1 1  79 LEU HD23 H  15.626  -0.543   3.033 1.00 . A A . 1727 LEU HD23 1 1 
       12 29092 1 1  79 LEU HG   H  14.559   0.485   4.975 1.00 . A A . 1727 LEU HG   1 1 
       12 29093 1 1  79 LEU N    N  15.636   3.789   6.853 1.00 . A A . 1727 LEU N    1 1 
       12 29094 1 1  79 LEU O    O  12.762   1.810   6.529 1.00 . A A . 1727 LEU O    1 1 
       12 29095 1 1  80 GLY C    C  12.686   0.719   9.125 1.00 . A A . 1728 GLY C    1 1 
       12 29096 1 1  80 GLY CA   C  13.931   0.193   8.431 1.00 . A A . 1728 GLY CA   1 1 
       12 29097 1 1  80 GLY H    H  15.575   1.376   7.789 1.00 . A A . 1728 GLY H    1 1 
       12 29098 1 1  80 GLY HA2  H  13.648  -0.612   7.768 1.00 . A A . 1728 GLY HA2  1 1 
       12 29099 1 1  80 GLY HA3  H  14.610  -0.192   9.178 1.00 . A A . 1728 GLY HA3  1 1 
       12 29100 1 1  80 GLY N    N  14.616   1.219   7.658 1.00 . A A . 1728 GLY N    1 1 
       12 29101 1 1  80 GLY O    O  11.652   0.046   9.174 1.00 . A A . 1728 GLY O    1 1 
       12 29102 1 1  81 HIS C    C  10.590   2.991   9.326 1.00 . A A . 1729 HIS C    1 1 
       12 29103 1 1  81 HIS CA   C  11.672   2.576  10.323 1.00 . A A . 1729 HIS CA   1 1 
       12 29104 1 1  81 HIS CB   C  12.177   3.789  11.109 1.00 . A A . 1729 HIS CB   1 1 
       12 29105 1 1  81 HIS CD2  C  10.678   5.718  11.971 1.00 . A A . 1729 HIS CD2  1 1 
       12 29106 1 1  81 HIS CE1  C   9.594   4.613  13.518 1.00 . A A . 1729 HIS CE1  1 1 
       12 29107 1 1  81 HIS CG   C  11.133   4.445  11.957 1.00 . A A . 1729 HIS CG   1 1 
       12 29108 1 1  81 HIS H    H  13.641   2.413   9.569 1.00 . A A . 1729 HIS H    1 1 
       12 29109 1 1  81 HIS HA   H  11.252   1.861  11.015 1.00 . A A . 1729 HIS HA   1 1 
       12 29110 1 1  81 HIS HB2  H  12.980   3.476  11.760 1.00 . A A . 1729 HIS HB2  1 1 
       12 29111 1 1  81 HIS HB3  H  12.552   4.526  10.414 1.00 . A A . 1729 HIS HB3  1 1 
       12 29112 1 1  81 HIS HD2  H  11.009   6.524  11.329 1.00 . A A . 1729 HIS HD2  1 1 
       12 29113 1 1  81 HIS HE1  H   8.917   4.368  14.324 1.00 . A A . 1729 HIS HE1  1 1 
       12 29114 1 1  81 HIS HE2  H   9.343   6.637  13.305 1.00 . A A . 1729 HIS HE2  1 1 
       12 29115 1 1  81 HIS N    N  12.784   1.934   9.641 1.00 . A A . 1729 HIS N    1 1 
       12 29116 1 1  81 HIS ND1  N  10.435   3.779  12.937 1.00 . A A . 1729 HIS ND1  1 1 
       12 29117 1 1  81 HIS NE2  N   9.722   5.797  12.950 1.00 . A A . 1729 HIS NE2  1 1 
       12 29118 1 1  81 HIS O    O   9.398   2.882   9.612 1.00 . A A . 1729 HIS O    1 1 
       12 29119 1 1  82 LYS C    C   9.191   2.671   6.719 1.00 . A A . 1730 LYS C    1 1 
       12 29120 1 1  82 LYS CA   C  10.086   3.847   7.094 1.00 . A A . 1730 LYS CA   1 1 
       12 29121 1 1  82 LYS CB   C  10.844   4.279   5.837 1.00 . A A . 1730 LYS CB   1 1 
       12 29122 1 1  82 LYS CD   C  11.653   6.560   6.519 1.00 . A A . 1730 LYS CD   1 1 
       12 29123 1 1  82 LYS CE   C  12.882   7.382   6.863 1.00 . A A . 1730 LYS CE   1 1 
       12 29124 1 1  82 LYS CG   C  12.048   5.165   6.088 1.00 . A A . 1730 LYS CG   1 1 
       12 29125 1 1  82 LYS H    H  11.980   3.552   8.001 1.00 . A A . 1730 LYS H    1 1 
       12 29126 1 1  82 LYS HA   H   9.478   4.664   7.448 1.00 . A A . 1730 LYS HA   1 1 
       12 29127 1 1  82 LYS HB2  H  11.185   3.395   5.320 1.00 . A A . 1730 LYS HB2  1 1 
       12 29128 1 1  82 LYS HB3  H  10.160   4.814   5.192 1.00 . A A . 1730 LYS HB3  1 1 
       12 29129 1 1  82 LYS HD2  H  11.118   7.042   5.715 1.00 . A A . 1730 LYS HD2  1 1 
       12 29130 1 1  82 LYS HD3  H  11.021   6.490   7.392 1.00 . A A . 1730 LYS HD3  1 1 
       12 29131 1 1  82 LYS HE2  H  13.283   7.023   7.800 1.00 . A A . 1730 LYS HE2  1 1 
       12 29132 1 1  82 LYS HE3  H  13.620   7.246   6.080 1.00 . A A . 1730 LYS HE3  1 1 
       12 29133 1 1  82 LYS HG2  H  12.650   4.719   6.866 1.00 . A A . 1730 LYS HG2  1 1 
       12 29134 1 1  82 LYS HG3  H  12.627   5.230   5.179 1.00 . A A . 1730 LYS HG3  1 1 
       12 29135 1 1  82 LYS HZ1  H  13.169   9.263   7.735 1.00 . A A . 1730 LYS HZ1  1 1 
       12 29136 1 1  82 LYS HZ2  H  11.566   8.960   7.267 1.00 . A A . 1730 LYS HZ2  1 1 
       12 29137 1 1  82 LYS HZ3  H  12.740   9.324   6.100 1.00 . A A . 1730 LYS HZ3  1 1 
       12 29138 1 1  82 LYS N    N  11.015   3.460   8.155 1.00 . A A . 1730 LYS N    1 1 
       12 29139 1 1  82 LYS NZ   N  12.567   8.830   7.002 1.00 . A A . 1730 LYS NZ   1 1 
       12 29140 1 1  82 LYS O    O   7.964   2.766   6.755 1.00 . A A . 1730 LYS O    1 1 
       12 29141 1 1  83 VAL C    C   8.158  -0.153   6.930 1.00 . A A . 1731 VAL C    1 1 
       12 29142 1 1  83 VAL CA   C   9.144   0.371   5.893 1.00 . A A . 1731 VAL CA   1 1 
       12 29143 1 1  83 VAL CB   C  10.150  -0.741   5.535 1.00 . A A . 1731 VAL CB   1 1 
       12 29144 1 1  83 VAL CG1  C   9.431  -1.987   5.055 1.00 . A A . 1731 VAL CG1  1 1 
       12 29145 1 1  83 VAL CG2  C  11.129  -0.253   4.480 1.00 . A A . 1731 VAL CG2  1 1 
       12 29146 1 1  83 VAL H    H  10.817   1.546   6.432 1.00 . A A . 1731 VAL H    1 1 
       12 29147 1 1  83 VAL HA   H   8.601   0.637   4.997 1.00 . A A . 1731 VAL HA   1 1 
       12 29148 1 1  83 VAL HB   H  10.708  -0.994   6.423 1.00 . A A . 1731 VAL HB   1 1 
       12 29149 1 1  83 VAL HG11 H   8.846  -1.751   4.178 1.00 . A A . 1731 VAL HG11 1 1 
       12 29150 1 1  83 VAL HG12 H  10.155  -2.747   4.811 1.00 . A A . 1731 VAL HG12 1 1 
       12 29151 1 1  83 VAL HG13 H   8.779  -2.349   5.836 1.00 . A A . 1731 VAL HG13 1 1 
       12 29152 1 1  83 VAL HG21 H  11.667   0.604   4.858 1.00 . A A . 1731 VAL HG21 1 1 
       12 29153 1 1  83 VAL HG22 H  11.827  -1.043   4.245 1.00 . A A . 1731 VAL HG22 1 1 
       12 29154 1 1  83 VAL HG23 H  10.588   0.026   3.588 1.00 . A A . 1731 VAL HG23 1 1 
       12 29155 1 1  83 VAL N    N   9.835   1.562   6.369 1.00 . A A . 1731 VAL N    1 1 
       12 29156 1 1  83 VAL O    O   7.012  -0.469   6.603 1.00 . A A . 1731 VAL O    1 1 
       12 29157 1 1  84 SER C    C   6.488   0.145   9.372 1.00 . A A . 1732 SER C    1 1 
       12 29158 1 1  84 SER CA   C   7.761  -0.697   9.269 1.00 . A A . 1732 SER CA   1 1 
       12 29159 1 1  84 SER CB   C   8.537  -0.653  10.587 1.00 . A A . 1732 SER CB   1 1 
       12 29160 1 1  84 SER H    H   9.528   0.040   8.370 1.00 . A A . 1732 SER H    1 1 
       12 29161 1 1  84 SER HA   H   7.485  -1.719   9.058 1.00 . A A . 1732 SER HA   1 1 
       12 29162 1 1  84 SER HB2  H   8.780   0.373  10.824 1.00 . A A . 1732 SER HB2  1 1 
       12 29163 1 1  84 SER HB3  H   7.928  -1.071  11.375 1.00 . A A . 1732 SER HB3  1 1 
       12 29164 1 1  84 SER HG   H  10.421  -0.865  10.054 1.00 . A A . 1732 SER HG   1 1 
       12 29165 1 1  84 SER N    N   8.604  -0.226   8.179 1.00 . A A . 1732 SER N    1 1 
       12 29166 1 1  84 SER O    O   5.403  -0.372   9.645 1.00 . A A . 1732 SER O    1 1 
       12 29167 1 1  84 SER OG   O   9.744  -1.399  10.495 1.00 . A A . 1732 SER OG   1 1 
       12 29168 1 1  85 GLN C    C   4.559   2.119   7.975 1.00 . A A . 1733 GLN C    1 1 
       12 29169 1 1  85 GLN CA   C   5.485   2.347   9.164 1.00 . A A . 1733 GLN CA   1 1 
       12 29170 1 1  85 GLN CB   C   5.955   3.799   9.208 1.00 . A A . 1733 GLN CB   1 1 
       12 29171 1 1  85 GLN CD   C   7.116   5.607  10.540 1.00 . A A . 1733 GLN CD   1 1 
       12 29172 1 1  85 GLN CG   C   6.606   4.180  10.527 1.00 . A A . 1733 GLN CG   1 1 
       12 29173 1 1  85 GLN H    H   7.511   1.798   8.901 1.00 . A A . 1733 GLN H    1 1 
       12 29174 1 1  85 GLN HA   H   4.936   2.138  10.067 1.00 . A A . 1733 GLN HA   1 1 
       12 29175 1 1  85 GLN HB2  H   6.673   3.958   8.416 1.00 . A A . 1733 GLN HB2  1 1 
       12 29176 1 1  85 GLN HB3  H   5.106   4.447   9.048 1.00 . A A . 1733 GLN HB3  1 1 
       12 29177 1 1  85 GLN HE21 H   7.511   5.515   8.600 1.00 . A A . 1733 GLN HE21 1 1 
       12 29178 1 1  85 GLN HE22 H   7.883   7.021   9.370 1.00 . A A . 1733 GLN HE22 1 1 
       12 29179 1 1  85 GLN HG2  H   5.879   4.068  11.317 1.00 . A A . 1733 GLN HG2  1 1 
       12 29180 1 1  85 GLN HG3  H   7.437   3.514  10.708 1.00 . A A . 1733 GLN HG3  1 1 
       12 29181 1 1  85 GLN N    N   6.623   1.442   9.123 1.00 . A A . 1733 GLN N    1 1 
       12 29182 1 1  85 GLN NE2  N   7.545   6.093   9.388 1.00 . A A . 1733 GLN NE2  1 1 
       12 29183 1 1  85 GLN O    O   3.347   2.012   8.143 1.00 . A A . 1733 GLN O    1 1 
       12 29184 1 1  85 GLN OE1  O   7.136   6.262  11.582 1.00 . A A . 1733 GLN OE1  1 1 
       12 29185 1 1  86 MET C    C   3.503   0.596   5.594 1.00 . A A . 1734 MET C    1 1 
       12 29186 1 1  86 MET CA   C   4.342   1.871   5.565 1.00 . A A . 1734 MET CA   1 1 
       12 29187 1 1  86 MET CB   C   5.252   1.863   4.335 1.00 . A A . 1734 MET CB   1 1 
       12 29188 1 1  86 MET CE   C   6.345   3.148   1.393 1.00 . A A . 1734 MET CE   1 1 
       12 29189 1 1  86 MET CG   C   4.485   1.904   3.024 1.00 . A A . 1734 MET CG   1 1 
       12 29190 1 1  86 MET H    H   6.112   2.013   6.715 1.00 . A A . 1734 MET H    1 1 
       12 29191 1 1  86 MET HA   H   3.679   2.721   5.505 1.00 . A A . 1734 MET HA   1 1 
       12 29192 1 1  86 MET HB2  H   5.902   2.726   4.374 1.00 . A A . 1734 MET HB2  1 1 
       12 29193 1 1  86 MET HB3  H   5.854   0.966   4.349 1.00 . A A . 1734 MET HB3  1 1 
       12 29194 1 1  86 MET HE1  H   7.017   3.101   0.549 1.00 . A A . 1734 MET HE1  1 1 
       12 29195 1 1  86 MET HE2  H   5.609   3.921   1.226 1.00 . A A . 1734 MET HE2  1 1 
       12 29196 1 1  86 MET HE3  H   6.905   3.372   2.288 1.00 . A A . 1734 MET HE3  1 1 
       12 29197 1 1  86 MET HG2  H   3.693   1.173   3.058 1.00 . A A . 1734 MET HG2  1 1 
       12 29198 1 1  86 MET HG3  H   4.061   2.894   2.918 1.00 . A A . 1734 MET HG3  1 1 
       12 29199 1 1  86 MET N    N   5.132   2.007   6.782 1.00 . A A . 1734 MET N    1 1 
       12 29200 1 1  86 MET O    O   2.352   0.590   5.162 1.00 . A A . 1734 MET O    1 1 
       12 29201 1 1  86 MET SD   S   5.519   1.573   1.586 1.00 . A A . 1734 MET SD   1 1 
       12 29202 1 1  87 ALA C    C   2.210  -1.810   7.028 1.00 . A A . 1735 ALA C    1 1 
       12 29203 1 1  87 ALA CA   C   3.428  -1.776   6.118 1.00 . A A . 1735 ALA CA   1 1 
       12 29204 1 1  87 ALA CB   C   4.417  -2.858   6.520 1.00 . A A . 1735 ALA CB   1 1 
       12 29205 1 1  87 ALA H    H   4.938  -0.373   6.594 1.00 . A A . 1735 ALA H    1 1 
       12 29206 1 1  87 ALA HA   H   3.113  -1.970   5.104 1.00 . A A . 1735 ALA HA   1 1 
       12 29207 1 1  87 ALA HB1  H   5.278  -2.819   5.870 1.00 . A A . 1735 ALA HB1  1 1 
       12 29208 1 1  87 ALA HB2  H   4.730  -2.700   7.542 1.00 . A A . 1735 ALA HB2  1 1 
       12 29209 1 1  87 ALA HB3  H   3.945  -3.826   6.435 1.00 . A A . 1735 ALA HB3  1 1 
       12 29210 1 1  87 ALA N    N   4.071  -0.469   6.144 1.00 . A A . 1735 ALA N    1 1 
       12 29211 1 1  87 ALA O    O   1.178  -2.387   6.683 1.00 . A A . 1735 ALA O    1 1 
       12 29212 1 1  88 GLN C    C   0.074  -0.357   8.720 1.00 . A A . 1736 GLN C    1 1 
       12 29213 1 1  88 GLN CA   C   1.259  -1.198   9.173 1.00 . A A . 1736 GLN CA   1 1 
       12 29214 1 1  88 GLN CB   C   1.768  -0.710  10.527 1.00 . A A . 1736 GLN CB   1 1 
       12 29215 1 1  88 GLN CD   C   2.820   1.173  11.809 1.00 . A A . 1736 GLN CD   1 1 
       12 29216 1 1  88 GLN CG   C   2.046   0.778  10.579 1.00 . A A . 1736 GLN CG   1 1 
       12 29217 1 1  88 GLN H    H   3.146  -0.670   8.376 1.00 . A A . 1736 GLN H    1 1 
       12 29218 1 1  88 GLN HA   H   0.933  -2.223   9.274 1.00 . A A . 1736 GLN HA   1 1 
       12 29219 1 1  88 GLN HB2  H   1.033  -0.941  11.276 1.00 . A A . 1736 GLN HB2  1 1 
       12 29220 1 1  88 GLN HB3  H   2.684  -1.231  10.762 1.00 . A A . 1736 GLN HB3  1 1 
       12 29221 1 1  88 GLN HE21 H   4.486   0.685  10.871 1.00 . A A . 1736 GLN HE21 1 1 
       12 29222 1 1  88 GLN HE22 H   4.675   1.282  12.492 1.00 . A A . 1736 GLN HE22 1 1 
       12 29223 1 1  88 GLN HG2  H   2.619   1.056   9.707 1.00 . A A . 1736 GLN HG2  1 1 
       12 29224 1 1  88 GLN HG3  H   1.106   1.309  10.575 1.00 . A A . 1736 GLN HG3  1 1 
       12 29225 1 1  88 GLN N    N   2.325  -1.170   8.184 1.00 . A A . 1736 GLN N    1 1 
       12 29226 1 1  88 GLN NE2  N   4.123   1.035  11.718 1.00 . A A . 1736 GLN NE2  1 1 
       12 29227 1 1  88 GLN O    O  -1.066  -0.684   9.018 1.00 . A A . 1736 GLN O    1 1 
       12 29228 1 1  88 GLN OE1  O   2.253   1.554  12.832 1.00 . A A . 1736 GLN OE1  1 1 
       12 29229 1 1  89 TYR C    C  -1.603   0.808   6.482 1.00 . A A . 1737 TYR C    1 1 
       12 29230 1 1  89 TYR CA   C  -0.722   1.574   7.465 1.00 . A A . 1737 TYR CA   1 1 
       12 29231 1 1  89 TYR CB   C  -0.161   2.808   6.761 1.00 . A A . 1737 TYR CB   1 1 
       12 29232 1 1  89 TYR CD1  C  -0.172   4.254   8.832 1.00 . A A . 1737 TYR CD1  1 1 
       12 29233 1 1  89 TYR CD2  C   1.720   4.351   7.389 1.00 . A A . 1737 TYR CD2  1 1 
       12 29234 1 1  89 TYR CE1  C   0.411   5.186   9.668 1.00 . A A . 1737 TYR CE1  1 1 
       12 29235 1 1  89 TYR CE2  C   2.311   5.281   8.220 1.00 . A A . 1737 TYR CE2  1 1 
       12 29236 1 1  89 TYR CG   C   0.474   3.822   7.680 1.00 . A A . 1737 TYR CG   1 1 
       12 29237 1 1  89 TYR CZ   C   1.654   5.695   9.356 1.00 . A A . 1737 TYR CZ   1 1 
       12 29238 1 1  89 TYR H    H   1.292   0.978   7.853 1.00 . A A . 1737 TYR H    1 1 
       12 29239 1 1  89 TYR HA   H  -1.333   1.896   8.297 1.00 . A A . 1737 TYR HA   1 1 
       12 29240 1 1  89 TYR HB2  H   0.591   2.494   6.054 1.00 . A A . 1737 TYR HB2  1 1 
       12 29241 1 1  89 TYR HB3  H  -0.961   3.299   6.228 1.00 . A A . 1737 TYR HB3  1 1 
       12 29242 1 1  89 TYR HD1  H  -1.146   3.851   9.071 1.00 . A A . 1737 TYR HD1  1 1 
       12 29243 1 1  89 TYR HD2  H   2.232   4.021   6.495 1.00 . A A . 1737 TYR HD2  1 1 
       12 29244 1 1  89 TYR HE1  H  -0.105   5.510  10.559 1.00 . A A . 1737 TYR HE1  1 1 
       12 29245 1 1  89 TYR HE2  H   3.284   5.682   7.976 1.00 . A A . 1737 TYR HE2  1 1 
       12 29246 1 1  89 TYR HH   H   2.660   7.311   9.656 1.00 . A A . 1737 TYR HH   1 1 
       12 29247 1 1  89 TYR N    N   0.349   0.727   8.002 1.00 . A A . 1737 TYR N    1 1 
       12 29248 1 1  89 TYR O    O  -2.806   1.051   6.393 1.00 . A A . 1737 TYR O    1 1 
       12 29249 1 1  89 TYR OH   O   2.240   6.622  10.187 1.00 . A A . 1737 TYR OH   1 1 
       12 29250 1 1  90 PHE C    C  -2.643  -1.923   5.369 1.00 . A A . 1738 PHE C    1 1 
       12 29251 1 1  90 PHE CA   C  -1.729  -0.877   4.740 1.00 . A A . 1738 PHE CA   1 1 
       12 29252 1 1  90 PHE CB   C  -0.761  -1.522   3.752 1.00 . A A . 1738 PHE CB   1 1 
       12 29253 1 1  90 PHE CD1  C   0.572   0.356   2.740 1.00 . A A . 1738 PHE CD1  1 1 
       12 29254 1 1  90 PHE CD2  C  -1.091  -0.714   1.410 1.00 . A A . 1738 PHE CD2  1 1 
       12 29255 1 1  90 PHE CE1  C   0.871   1.198   1.692 1.00 . A A . 1738 PHE CE1  1 1 
       12 29256 1 1  90 PHE CE2  C  -0.797   0.128   0.360 1.00 . A A . 1738 PHE CE2  1 1 
       12 29257 1 1  90 PHE CG   C  -0.412  -0.612   2.611 1.00 . A A . 1738 PHE CG   1 1 
       12 29258 1 1  90 PHE CZ   C   0.186   1.086   0.500 1.00 . A A . 1738 PHE CZ   1 1 
       12 29259 1 1  90 PHE H    H  -0.043  -0.277   5.870 1.00 . A A . 1738 PHE H    1 1 
       12 29260 1 1  90 PHE HA   H  -2.349  -0.179   4.197 1.00 . A A . 1738 PHE HA   1 1 
       12 29261 1 1  90 PHE HB2  H   0.153  -1.781   4.267 1.00 . A A . 1738 PHE HB2  1 1 
       12 29262 1 1  90 PHE HB3  H  -1.209  -2.417   3.345 1.00 . A A . 1738 PHE HB3  1 1 
       12 29263 1 1  90 PHE HD1  H   1.113   0.450   3.672 1.00 . A A . 1738 PHE HD1  1 1 
       12 29264 1 1  90 PHE HD2  H  -1.860  -1.464   1.297 1.00 . A A . 1738 PHE HD2  1 1 
       12 29265 1 1  90 PHE HE1  H   1.638   1.949   1.805 1.00 . A A . 1738 PHE HE1  1 1 
       12 29266 1 1  90 PHE HE2  H  -1.336   0.039  -0.571 1.00 . A A . 1738 PHE HE2  1 1 
       12 29267 1 1  90 PHE HZ   H   0.417   1.748  -0.322 1.00 . A A . 1738 PHE HZ   1 1 
       12 29268 1 1  90 PHE N    N  -1.003  -0.110   5.743 1.00 . A A . 1738 PHE N    1 1 
       12 29269 1 1  90 PHE O    O  -3.609  -2.363   4.742 1.00 . A A . 1738 PHE O    1 1 
       12 29270 1 1  91 GLU C    C  -4.615  -2.856   7.431 1.00 . A A . 1739 GLU C    1 1 
       12 29271 1 1  91 GLU CA   C  -3.147  -3.311   7.304 1.00 . A A . 1739 GLU CA   1 1 
       12 29272 1 1  91 GLU CB   C  -2.542  -3.622   8.679 1.00 . A A . 1739 GLU CB   1 1 
       12 29273 1 1  91 GLU CD   C  -2.713  -4.917  10.833 1.00 . A A . 1739 GLU CD   1 1 
       12 29274 1 1  91 GLU CG   C  -3.355  -4.608   9.501 1.00 . A A . 1739 GLU CG   1 1 
       12 29275 1 1  91 GLU H    H  -1.549  -1.941   7.041 1.00 . A A . 1739 GLU H    1 1 
       12 29276 1 1  91 GLU HA   H  -3.129  -4.214   6.713 1.00 . A A . 1739 GLU HA   1 1 
       12 29277 1 1  91 GLU HB2  H  -1.555  -4.035   8.539 1.00 . A A . 1739 GLU HB2  1 1 
       12 29278 1 1  91 GLU HB3  H  -2.460  -2.702   9.240 1.00 . A A . 1739 GLU HB3  1 1 
       12 29279 1 1  91 GLU HG2  H  -4.334  -4.189   9.679 1.00 . A A . 1739 GLU HG2  1 1 
       12 29280 1 1  91 GLU HG3  H  -3.455  -5.528   8.943 1.00 . A A . 1739 GLU HG3  1 1 
       12 29281 1 1  91 GLU N    N  -2.337  -2.321   6.598 1.00 . A A . 1739 GLU N    1 1 
       12 29282 1 1  91 GLU O    O  -5.510  -3.548   6.938 1.00 . A A . 1739 GLU O    1 1 
       12 29283 1 1  91 GLU OE1  O  -1.903  -5.866  10.900 1.00 . A A . 1739 GLU OE1  1 1 
       12 29284 1 1  91 GLU OE2  O  -3.012  -4.213  11.823 1.00 . A A . 1739 GLU OE2  1 1 
       12 29285 1 1  92 PRO C    C  -6.873  -0.896   6.790 1.00 . A A . 1740 PRO C    1 1 
       12 29286 1 1  92 PRO CA   C  -6.275  -1.188   8.156 1.00 . A A . 1740 PRO CA   1 1 
       12 29287 1 1  92 PRO CB   C  -6.166   0.108   8.960 1.00 . A A . 1740 PRO CB   1 1 
       12 29288 1 1  92 PRO CD   C  -3.961  -0.808   8.766 1.00 . A A . 1740 PRO CD   1 1 
       12 29289 1 1  92 PRO CG   C  -4.724   0.476   8.927 1.00 . A A . 1740 PRO CG   1 1 
       12 29290 1 1  92 PRO HA   H  -6.914  -1.885   8.679 1.00 . A A . 1740 PRO HA   1 1 
       12 29291 1 1  92 PRO HB2  H  -6.778   0.868   8.497 1.00 . A A . 1740 PRO HB2  1 1 
       12 29292 1 1  92 PRO HB3  H  -6.509  -0.065   9.968 1.00 . A A . 1740 PRO HB3  1 1 
       12 29293 1 1  92 PRO HD2  H  -3.074  -0.648   8.171 1.00 . A A . 1740 PRO HD2  1 1 
       12 29294 1 1  92 PRO HD3  H  -3.700  -1.214   9.732 1.00 . A A . 1740 PRO HD3  1 1 
       12 29295 1 1  92 PRO HG2  H  -4.533   1.131   8.089 1.00 . A A . 1740 PRO HG2  1 1 
       12 29296 1 1  92 PRO HG3  H  -4.449   0.960   9.852 1.00 . A A . 1740 PRO HG3  1 1 
       12 29297 1 1  92 PRO N    N  -4.906  -1.692   8.066 1.00 . A A . 1740 PRO N    1 1 
       12 29298 1 1  92 PRO O    O  -8.045  -1.147   6.571 1.00 . A A . 1740 PRO O    1 1 
       12 29299 1 1  93 LEU C    C  -7.085  -1.270   3.836 1.00 . A A . 1741 LEU C    1 1 
       12 29300 1 1  93 LEU CA   C  -6.541  -0.042   4.535 1.00 . A A . 1741 LEU CA   1 1 
       12 29301 1 1  93 LEU CB   C  -5.433   0.579   3.694 1.00 . A A . 1741 LEU CB   1 1 
       12 29302 1 1  93 LEU CD1  C  -4.096   2.597   3.105 1.00 . A A . 1741 LEU CD1  1 1 
       12 29303 1 1  93 LEU CD2  C  -6.209   2.831   4.420 1.00 . A A . 1741 LEU CD2  1 1 
       12 29304 1 1  93 LEU CG   C  -4.993   1.961   4.150 1.00 . A A . 1741 LEU CG   1 1 
       12 29305 1 1  93 LEU H    H  -5.123  -0.206   6.104 1.00 . A A . 1741 LEU H    1 1 
       12 29306 1 1  93 LEU HA   H  -7.341   0.675   4.641 1.00 . A A . 1741 LEU HA   1 1 
       12 29307 1 1  93 LEU HB2  H  -4.575  -0.079   3.721 1.00 . A A . 1741 LEU HB2  1 1 
       12 29308 1 1  93 LEU HB3  H  -5.779   0.653   2.674 1.00 . A A . 1741 LEU HB3  1 1 
       12 29309 1 1  93 LEU HD11 H  -4.636   2.683   2.173 1.00 . A A . 1741 LEU HD11 1 1 
       12 29310 1 1  93 LEU HD12 H  -3.793   3.578   3.437 1.00 . A A . 1741 LEU HD12 1 1 
       12 29311 1 1  93 LEU HD13 H  -3.221   1.981   2.958 1.00 . A A . 1741 LEU HD13 1 1 
       12 29312 1 1  93 LEU HD21 H  -6.895   2.304   5.073 1.00 . A A . 1741 LEU HD21 1 1 
       12 29313 1 1  93 LEU HD22 H  -5.897   3.753   4.889 1.00 . A A . 1741 LEU HD22 1 1 
       12 29314 1 1  93 LEU HD23 H  -6.704   3.053   3.487 1.00 . A A . 1741 LEU HD23 1 1 
       12 29315 1 1  93 LEU HG   H  -4.430   1.873   5.067 1.00 . A A . 1741 LEU HG   1 1 
       12 29316 1 1  93 LEU N    N  -6.061  -0.373   5.874 1.00 . A A . 1741 LEU N    1 1 
       12 29317 1 1  93 LEU O    O  -8.135  -1.222   3.206 1.00 . A A . 1741 LEU O    1 1 
       12 29318 1 1  94 THR C    C  -8.196  -3.976   3.993 1.00 . A A . 1742 THR C    1 1 
       12 29319 1 1  94 THR CA   C  -6.813  -3.637   3.437 1.00 . A A . 1742 THR CA   1 1 
       12 29320 1 1  94 THR CB   C  -5.806  -4.737   3.806 1.00 . A A . 1742 THR CB   1 1 
       12 29321 1 1  94 THR CG2  C  -6.340  -6.127   3.486 1.00 . A A . 1742 THR CG2  1 1 
       12 29322 1 1  94 THR H    H  -5.493  -2.318   4.414 1.00 . A A . 1742 THR H    1 1 
       12 29323 1 1  94 THR HA   H  -6.865  -3.566   2.357 1.00 . A A . 1742 THR HA   1 1 
       12 29324 1 1  94 THR HB   H  -5.625  -4.674   4.863 1.00 . A A . 1742 THR HB   1 1 
       12 29325 1 1  94 THR HG1  H  -4.085  -3.799   3.564 1.00 . A A . 1742 THR HG1  1 1 
       12 29326 1 1  94 THR HG21 H  -5.573  -6.862   3.684 1.00 . A A . 1742 THR HG21 1 1 
       12 29327 1 1  94 THR HG22 H  -6.625  -6.174   2.447 1.00 . A A . 1742 THR HG22 1 1 
       12 29328 1 1  94 THR HG23 H  -7.200  -6.333   4.104 1.00 . A A . 1742 THR HG23 1 1 
       12 29329 1 1  94 THR N    N  -6.361  -2.366   3.958 1.00 . A A . 1742 THR N    1 1 
       12 29330 1 1  94 THR O    O  -9.146  -4.157   3.237 1.00 . A A . 1742 THR O    1 1 
       12 29331 1 1  94 THR OG1  O  -4.569  -4.509   3.122 1.00 . A A . 1742 THR OG1  1 1 
       12 29332 1 1  95 LEU C    C -10.661  -3.355   5.697 1.00 . A A . 1743 LEU C    1 1 
       12 29333 1 1  95 LEU CA   C  -9.555  -4.373   5.979 1.00 . A A . 1743 LEU CA   1 1 
       12 29334 1 1  95 LEU CB   C  -9.318  -4.493   7.484 1.00 . A A . 1743 LEU CB   1 1 
       12 29335 1 1  95 LEU CD1  C  -8.008  -5.465   9.390 1.00 . A A . 1743 LEU CD1  1 1 
       12 29336 1 1  95 LEU CD2  C  -8.561  -6.882   7.404 1.00 . A A . 1743 LEU CD2  1 1 
       12 29337 1 1  95 LEU CG   C  -8.219  -5.479   7.884 1.00 . A A . 1743 LEU CG   1 1 
       12 29338 1 1  95 LEU H    H  -7.537  -3.753   5.868 1.00 . A A . 1743 LEU H    1 1 
       12 29339 1 1  95 LEU HA   H  -9.860  -5.334   5.595 1.00 . A A . 1743 LEU HA   1 1 
       12 29340 1 1  95 LEU HB2  H  -9.055  -3.516   7.865 1.00 . A A . 1743 LEU HB2  1 1 
       12 29341 1 1  95 LEU HB3  H -10.239  -4.807   7.950 1.00 . A A . 1743 LEU HB3  1 1 
       12 29342 1 1  95 LEU HD11 H  -8.924  -5.757   9.883 1.00 . A A . 1743 LEU HD11 1 1 
       12 29343 1 1  95 LEU HD12 H  -7.221  -6.158   9.650 1.00 . A A . 1743 LEU HD12 1 1 
       12 29344 1 1  95 LEU HD13 H  -7.730  -4.470   9.704 1.00 . A A . 1743 LEU HD13 1 1 
       12 29345 1 1  95 LEU HD21 H  -9.500  -7.192   7.839 1.00 . A A . 1743 LEU HD21 1 1 
       12 29346 1 1  95 LEU HD22 H  -8.645  -6.883   6.327 1.00 . A A . 1743 LEU HD22 1 1 
       12 29347 1 1  95 LEU HD23 H  -7.781  -7.565   7.705 1.00 . A A . 1743 LEU HD23 1 1 
       12 29348 1 1  95 LEU HG   H  -7.293  -5.181   7.416 1.00 . A A . 1743 LEU HG   1 1 
       12 29349 1 1  95 LEU N    N  -8.310  -3.999   5.316 1.00 . A A . 1743 LEU N    1 1 
       12 29350 1 1  95 LEU O    O -11.819  -3.724   5.484 1.00 . A A . 1743 LEU O    1 1 
       12 29351 1 1  96 ALA C    C -11.769  -1.075   4.005 1.00 . A A . 1744 ALA C    1 1 
       12 29352 1 1  96 ALA CA   C -11.240  -1.004   5.440 1.00 . A A . 1744 ALA CA   1 1 
       12 29353 1 1  96 ALA CB   C -10.591   0.350   5.733 1.00 . A A . 1744 ALA CB   1 1 
       12 29354 1 1  96 ALA H    H  -9.355  -1.854   5.872 1.00 . A A . 1744 ALA H    1 1 
       12 29355 1 1  96 ALA HA   H -12.068  -1.130   6.121 1.00 . A A . 1744 ALA HA   1 1 
       12 29356 1 1  96 ALA HB1  H -11.331   1.135   5.660 1.00 . A A . 1744 ALA HB1  1 1 
       12 29357 1 1  96 ALA HB2  H -10.178   0.343   6.735 1.00 . A A . 1744 ALA HB2  1 1 
       12 29358 1 1  96 ALA HB3  H  -9.795   0.538   5.021 1.00 . A A . 1744 ALA HB3  1 1 
       12 29359 1 1  96 ALA N    N -10.296  -2.081   5.692 1.00 . A A . 1744 ALA N    1 1 
       12 29360 1 1  96 ALA O    O -12.962  -0.888   3.762 1.00 . A A . 1744 ALA O    1 1 
       12 29361 1 1  97 ALA C    C -12.218  -2.719   1.484 1.00 . A A . 1745 ALA C    1 1 
       12 29362 1 1  97 ALA CA   C -11.277  -1.533   1.662 1.00 . A A . 1745 ALA CA   1 1 
       12 29363 1 1  97 ALA CB   C -10.056  -1.692   0.772 1.00 . A A . 1745 ALA CB   1 1 
       12 29364 1 1  97 ALA H    H  -9.937  -1.495   3.306 1.00 . A A . 1745 ALA H    1 1 
       12 29365 1 1  97 ALA HA   H -11.794  -0.631   1.365 1.00 . A A . 1745 ALA HA   1 1 
       12 29366 1 1  97 ALA HB1  H  -9.538  -2.604   1.032 1.00 . A A . 1745 ALA HB1  1 1 
       12 29367 1 1  97 ALA HB2  H -10.366  -1.736  -0.262 1.00 . A A . 1745 ALA HB2  1 1 
       12 29368 1 1  97 ALA HB3  H  -9.394  -0.850   0.914 1.00 . A A . 1745 ALA HB3  1 1 
       12 29369 1 1  97 ALA N    N -10.884  -1.381   3.060 1.00 . A A . 1745 ALA N    1 1 
       12 29370 1 1  97 ALA O    O -13.232  -2.619   0.792 1.00 . A A . 1745 ALA O    1 1 
       12 29371 1 1  98 VAL C    C -14.093  -4.697   2.721 1.00 . A A . 1746 VAL C    1 1 
       12 29372 1 1  98 VAL CA   C -12.745  -5.023   2.077 1.00 . A A . 1746 VAL CA   1 1 
       12 29373 1 1  98 VAL CB   C -12.102  -6.235   2.797 1.00 . A A . 1746 VAL CB   1 1 
       12 29374 1 1  98 VAL CG1  C -12.906  -7.502   2.557 1.00 . A A . 1746 VAL CG1  1 1 
       12 29375 1 1  98 VAL CG2  C -10.671  -6.443   2.333 1.00 . A A . 1746 VAL CG2  1 1 
       12 29376 1 1  98 VAL H    H -11.039  -3.877   2.621 1.00 . A A . 1746 VAL H    1 1 
       12 29377 1 1  98 VAL HA   H -12.906  -5.282   1.041 1.00 . A A . 1746 VAL HA   1 1 
       12 29378 1 1  98 VAL HB   H -12.089  -6.038   3.858 1.00 . A A . 1746 VAL HB   1 1 
       12 29379 1 1  98 VAL HG11 H -12.525  -8.292   3.186 1.00 . A A . 1746 VAL HG11 1 1 
       12 29380 1 1  98 VAL HG12 H -13.943  -7.322   2.790 1.00 . A A . 1746 VAL HG12 1 1 
       12 29381 1 1  98 VAL HG13 H -12.810  -7.793   1.518 1.00 . A A . 1746 VAL HG13 1 1 
       12 29382 1 1  98 VAL HG21 H -10.243  -7.289   2.850 1.00 . A A . 1746 VAL HG21 1 1 
       12 29383 1 1  98 VAL HG22 H -10.660  -6.627   1.268 1.00 . A A . 1746 VAL HG22 1 1 
       12 29384 1 1  98 VAL HG23 H -10.091  -5.557   2.550 1.00 . A A . 1746 VAL HG23 1 1 
       12 29385 1 1  98 VAL N    N -11.885  -3.841   2.119 1.00 . A A . 1746 VAL N    1 1 
       12 29386 1 1  98 VAL O    O -15.134  -5.234   2.337 1.00 . A A . 1746 VAL O    1 1 
       12 29387 1 1  99 GLY C    C -16.169  -2.577   3.338 1.00 . A A . 1747 GLY C    1 1 
       12 29388 1 1  99 GLY CA   C -15.277  -3.316   4.317 1.00 . A A . 1747 GLY CA   1 1 
       12 29389 1 1  99 GLY H    H -13.191  -3.448   3.998 1.00 . A A . 1747 GLY H    1 1 
       12 29390 1 1  99 GLY HA2  H -15.820  -4.160   4.717 1.00 . A A . 1747 GLY HA2  1 1 
       12 29391 1 1  99 GLY HA3  H -15.022  -2.648   5.129 1.00 . A A . 1747 GLY HA3  1 1 
       12 29392 1 1  99 GLY N    N -14.061  -3.793   3.695 1.00 . A A . 1747 GLY N    1 1 
       12 29393 1 1  99 GLY O    O -17.358  -2.868   3.237 1.00 . A A . 1747 GLY O    1 1 
       12 29394 1 1 100 ALA C    C -16.838  -1.784   0.496 1.00 . A A . 1748 ALA C    1 1 
       12 29395 1 1 100 ALA CA   C -16.319  -0.868   1.591 1.00 . A A . 1748 ALA CA   1 1 
       12 29396 1 1 100 ALA CB   C -15.429   0.218   1.003 1.00 . A A . 1748 ALA CB   1 1 
       12 29397 1 1 100 ALA H    H -14.637  -1.423   2.763 1.00 . A A . 1748 ALA H    1 1 
       12 29398 1 1 100 ALA HA   H -17.164  -0.388   2.062 1.00 . A A . 1748 ALA HA   1 1 
       12 29399 1 1 100 ALA HB1  H -15.994   0.798   0.288 1.00 . A A . 1748 ALA HB1  1 1 
       12 29400 1 1 100 ALA HB2  H -15.078   0.864   1.794 1.00 . A A . 1748 ALA HB2  1 1 
       12 29401 1 1 100 ALA HB3  H -14.583  -0.239   0.509 1.00 . A A . 1748 ALA HB3  1 1 
       12 29402 1 1 100 ALA N    N -15.588  -1.626   2.610 1.00 . A A . 1748 ALA N    1 1 
       12 29403 1 1 100 ALA O    O -17.896  -1.537  -0.078 1.00 . A A . 1748 ALA O    1 1 
       12 29404 1 1 101 ALA C    C -17.862  -4.433  -0.417 1.00 . A A . 1749 ALA C    1 1 
       12 29405 1 1 101 ALA CA   C -16.508  -3.839  -0.762 1.00 . A A . 1749 ALA CA   1 1 
       12 29406 1 1 101 ALA CB   C -15.491  -4.951  -0.842 1.00 . A A . 1749 ALA CB   1 1 
       12 29407 1 1 101 ALA H    H -15.240  -2.963   0.687 1.00 . A A . 1749 ALA H    1 1 
       12 29408 1 1 101 ALA HA   H -16.563  -3.358  -1.726 1.00 . A A . 1749 ALA HA   1 1 
       12 29409 1 1 101 ALA HB1  H -15.764  -5.623  -1.642 1.00 . A A . 1749 ALA HB1  1 1 
       12 29410 1 1 101 ALA HB2  H -14.513  -4.537  -1.029 1.00 . A A . 1749 ALA HB2  1 1 
       12 29411 1 1 101 ALA HB3  H -15.488  -5.493   0.092 1.00 . A A . 1749 ALA HB3  1 1 
       12 29412 1 1 101 ALA N    N -16.097  -2.848   0.221 1.00 . A A . 1749 ALA N    1 1 
       12 29413 1 1 101 ALA O    O -18.752  -4.512  -1.255 1.00 . A A . 1749 ALA O    1 1 
       12 29414 1 1 102 SER C    C -20.307  -4.454   1.572 1.00 . A A . 1750 SER C    1 1 
       12 29415 1 1 102 SER CA   C -19.242  -5.498   1.233 1.00 . A A . 1750 SER CA   1 1 
       12 29416 1 1 102 SER CB   C -18.989  -6.407   2.436 1.00 . A A . 1750 SER CB   1 1 
       12 29417 1 1 102 SER H    H -17.275  -4.765   1.460 1.00 . A A . 1750 SER H    1 1 
       12 29418 1 1 102 SER HA   H -19.580  -6.098   0.405 1.00 . A A . 1750 SER HA   1 1 
       12 29419 1 1 102 SER HB2  H -18.319  -7.204   2.149 1.00 . A A . 1750 SER HB2  1 1 
       12 29420 1 1 102 SER HB3  H -18.542  -5.830   3.233 1.00 . A A . 1750 SER HB3  1 1 
       12 29421 1 1 102 SER HG   H -20.744  -7.251   2.163 1.00 . A A . 1750 SER HG   1 1 
       12 29422 1 1 102 SER N    N -18.011  -4.867   0.818 1.00 . A A . 1750 SER N    1 1 
       12 29423 1 1 102 SER O    O -21.497  -4.654   1.322 1.00 . A A . 1750 SER O    1 1 
       12 29424 1 1 102 SER OG   O -20.195  -6.980   2.912 1.00 . A A . 1750 SER OG   1 1 
       12 29425 1 1 103 LYS C    C -21.346  -1.426   1.553 1.00 . A A . 1751 LYS C    1 1 
       12 29426 1 1 103 LYS CA   C -20.775  -2.322   2.648 1.00 . A A . 1751 LYS CA   1 1 
       12 29427 1 1 103 LYS CB   C -20.056  -1.478   3.702 1.00 . A A . 1751 LYS CB   1 1 
       12 29428 1 1 103 LYS CD   C -20.313   0.263   5.485 1.00 . A A . 1751 LYS CD   1 1 
       12 29429 1 1 103 LYS CE   C -21.244   1.307   6.078 1.00 . A A . 1751 LYS CE   1 1 
       12 29430 1 1 103 LYS CG   C -20.865  -0.293   4.186 1.00 . A A . 1751 LYS CG   1 1 
       12 29431 1 1 103 LYS H    H -18.896  -3.183   2.193 1.00 . A A . 1751 LYS H    1 1 
       12 29432 1 1 103 LYS HA   H -21.592  -2.840   3.125 1.00 . A A . 1751 LYS HA   1 1 
       12 29433 1 1 103 LYS HB2  H -19.829  -2.103   4.554 1.00 . A A . 1751 LYS HB2  1 1 
       12 29434 1 1 103 LYS HB3  H -19.132  -1.109   3.282 1.00 . A A . 1751 LYS HB3  1 1 
       12 29435 1 1 103 LYS HD2  H -20.195  -0.544   6.191 1.00 . A A . 1751 LYS HD2  1 1 
       12 29436 1 1 103 LYS HD3  H -19.353   0.718   5.290 1.00 . A A . 1751 LYS HD3  1 1 
       12 29437 1 1 103 LYS HE2  H -20.836   1.629   7.026 1.00 . A A . 1751 LYS HE2  1 1 
       12 29438 1 1 103 LYS HE3  H -21.296   2.150   5.405 1.00 . A A . 1751 LYS HE3  1 1 
       12 29439 1 1 103 LYS HG2  H -20.824   0.479   3.431 1.00 . A A . 1751 LYS HG2  1 1 
       12 29440 1 1 103 LYS HG3  H -21.889  -0.601   4.338 1.00 . A A . 1751 LYS HG3  1 1 
       12 29441 1 1 103 LYS HZ1  H -22.587  -0.055   6.929 1.00 . A A . 1751 LYS HZ1  1 1 
       12 29442 1 1 103 LYS HZ2  H -23.041   0.480   5.386 1.00 . A A . 1751 LYS HZ2  1 1 
       12 29443 1 1 103 LYS HZ3  H -23.226   1.501   6.725 1.00 . A A . 1751 LYS HZ3  1 1 
       12 29444 1 1 103 LYS N    N -19.866  -3.333   2.127 1.00 . A A . 1751 LYS N    1 1 
       12 29445 1 1 103 LYS NZ   N -22.617   0.772   6.294 1.00 . A A . 1751 LYS NZ   1 1 
       12 29446 1 1 103 LYS O    O -22.562  -1.251   1.462 1.00 . A A . 1751 LYS O    1 1 
       12 29447 1 1 104 THR C    C -21.684  -0.553  -1.405 1.00 . A A . 1752 THR C    1 1 
       12 29448 1 1 104 THR CA   C -20.898   0.103  -0.272 1.00 . A A . 1752 THR CA   1 1 
       12 29449 1 1 104 THR CB   C -19.679   0.853  -0.843 1.00 . A A . 1752 THR CB   1 1 
       12 29450 1 1 104 THR CG2  C -20.085   1.818  -1.949 1.00 . A A . 1752 THR CG2  1 1 
       12 29451 1 1 104 THR H    H -19.534  -1.137   0.762 1.00 . A A . 1752 THR H    1 1 
       12 29452 1 1 104 THR HA   H -21.535   0.823   0.222 1.00 . A A . 1752 THR HA   1 1 
       12 29453 1 1 104 THR HB   H -18.991   0.127  -1.255 1.00 . A A . 1752 THR HB   1 1 
       12 29454 1 1 104 THR HG1  H -19.686   1.954   0.801 1.00 . A A . 1752 THR HG1  1 1 
       12 29455 1 1 104 THR HG21 H -20.768   2.554  -1.552 1.00 . A A . 1752 THR HG21 1 1 
       12 29456 1 1 104 THR HG22 H -20.567   1.270  -2.744 1.00 . A A . 1752 THR HG22 1 1 
       12 29457 1 1 104 THR HG23 H -19.205   2.313  -2.335 1.00 . A A . 1752 THR HG23 1 1 
       12 29458 1 1 104 THR N    N -20.480  -0.873   0.721 1.00 . A A . 1752 THR N    1 1 
       12 29459 1 1 104 THR O    O -21.109  -1.146  -2.316 1.00 . A A . 1752 THR O    1 1 
       12 29460 1 1 104 THR OG1  O -19.021   1.572   0.210 1.00 . A A . 1752 THR OG1  1 1 
       12 29461 1 1 105 LEU C    C -24.280   0.183  -3.298 1.00 . A A . 1753 LEU C    1 1 
       12 29462 1 1 105 LEU CA   C -23.856  -0.967  -2.392 1.00 . A A . 1753 LEU CA   1 1 
       12 29463 1 1 105 LEU CB   C -25.087  -1.676  -1.820 1.00 . A A . 1753 LEU CB   1 1 
       12 29464 1 1 105 LEU CD1  C -25.295  -3.406  -3.626 1.00 . A A . 1753 LEU CD1  1 1 
       12 29465 1 1 105 LEU CD2  C -27.271  -2.845  -2.201 1.00 . A A . 1753 LEU CD2  1 1 
       12 29466 1 1 105 LEU CG   C -26.015  -2.304  -2.863 1.00 . A A . 1753 LEU CG   1 1 
       12 29467 1 1 105 LEU H    H -23.412  -0.056  -0.536 1.00 . A A . 1753 LEU H    1 1 
       12 29468 1 1 105 LEU HA   H -23.280  -1.671  -2.972 1.00 . A A . 1753 LEU HA   1 1 
       12 29469 1 1 105 LEU HB2  H -24.750  -2.455  -1.151 1.00 . A A . 1753 LEU HB2  1 1 
       12 29470 1 1 105 LEU HB3  H -25.658  -0.958  -1.250 1.00 . A A . 1753 LEU HB3  1 1 
       12 29471 1 1 105 LEU HD11 H -24.433  -2.991  -4.129 1.00 . A A . 1753 LEU HD11 1 1 
       12 29472 1 1 105 LEU HD12 H -24.975  -4.172  -2.936 1.00 . A A . 1753 LEU HD12 1 1 
       12 29473 1 1 105 LEU HD13 H -25.964  -3.836  -4.355 1.00 . A A . 1753 LEU HD13 1 1 
       12 29474 1 1 105 LEU HD21 H -27.790  -2.040  -1.702 1.00 . A A . 1753 LEU HD21 1 1 
       12 29475 1 1 105 LEU HD22 H -27.916  -3.279  -2.951 1.00 . A A . 1753 LEU HD22 1 1 
       12 29476 1 1 105 LEU HD23 H -27.000  -3.601  -1.479 1.00 . A A . 1753 LEU HD23 1 1 
       12 29477 1 1 105 LEU HG   H -26.311  -1.546  -3.574 1.00 . A A . 1753 LEU HG   1 1 
       12 29478 1 1 105 LEU N    N -23.003  -0.465  -1.329 1.00 . A A . 1753 LEU N    1 1 
       12 29479 1 1 105 LEU O    O -25.335   0.787  -3.109 1.00 . A A . 1753 LEU O    1 1 
       12 29480 1 1 106 SER C    C -23.022   1.262  -6.510 1.00 . A A . 1754 SER C    1 1 
       12 29481 1 1 106 SER CA   C -23.678   1.592  -5.177 1.00 . A A . 1754 SER CA   1 1 
       12 29482 1 1 106 SER CB   C -23.104   2.893  -4.593 1.00 . A A . 1754 SER CB   1 1 
       12 29483 1 1 106 SER H    H -22.603  -0.018  -4.351 1.00 . A A . 1754 SER H    1 1 
       12 29484 1 1 106 SER HA   H -24.745   1.693  -5.314 1.00 . A A . 1754 SER HA   1 1 
       12 29485 1 1 106 SER HB2  H -23.474   3.026  -3.588 1.00 . A A . 1754 SER HB2  1 1 
       12 29486 1 1 106 SER HB3  H -22.024   2.827  -4.572 1.00 . A A . 1754 SER HB3  1 1 
       12 29487 1 1 106 SER HG   H -24.169   4.516  -4.898 1.00 . A A . 1754 SER HG   1 1 
       12 29488 1 1 106 SER N    N -23.430   0.501  -4.256 1.00 . A A . 1754 SER N    1 1 
       12 29489 1 1 106 SER O    O -22.758   0.092  -6.799 1.00 . A A . 1754 SER O    1 1 
       12 29490 1 1 106 SER OG   O -23.474   4.024  -5.364 1.00 . A A . 1754 SER OG   1 1 
       12 29491 1 1 107 HIS C    C -20.556   1.643  -8.121 1.00 . A A . 1755 HIS C    1 1 
       12 29492 1 1 107 HIS CA   C -21.968   2.098  -8.525 1.00 . A A . 1755 HIS CA   1 1 
       12 29493 1 1 107 HIS CB   C -21.957   3.385  -9.375 1.00 . A A . 1755 HIS CB   1 1 
       12 29494 1 1 107 HIS CD2  C -20.549   5.300  -8.342 1.00 . A A . 1755 HIS CD2  1 1 
       12 29495 1 1 107 HIS CE1  C -22.179   6.479  -7.486 1.00 . A A . 1755 HIS CE1  1 1 
       12 29496 1 1 107 HIS CG   C -21.700   4.652  -8.615 1.00 . A A . 1755 HIS CG   1 1 
       12 29497 1 1 107 HIS H    H -23.123   3.166  -7.100 1.00 . A A . 1755 HIS H    1 1 
       12 29498 1 1 107 HIS HA   H -22.425   1.305  -9.099 1.00 . A A . 1755 HIS HA   1 1 
       12 29499 1 1 107 HIS HB2  H -21.188   3.297 -10.128 1.00 . A A . 1755 HIS HB2  1 1 
       12 29500 1 1 107 HIS HB3  H -22.915   3.483  -9.867 1.00 . A A . 1755 HIS HB3  1 1 
       12 29501 1 1 107 HIS HD2  H -19.556   4.982  -8.624 1.00 . A A . 1755 HIS HD2  1 1 
       12 29502 1 1 107 HIS HE1  H -22.728   7.254  -6.972 1.00 . A A . 1755 HIS HE1  1 1 
       12 29503 1 1 107 HIS HE2  H -20.268   7.210  -7.525 1.00 . A A . 1755 HIS HE2  1 1 
       12 29504 1 1 107 HIS N    N -22.769   2.276  -7.322 1.00 . A A . 1755 HIS N    1 1 
       12 29505 1 1 107 HIS ND1  N -22.704   5.417  -8.064 1.00 . A A . 1755 HIS ND1  1 1 
       12 29506 1 1 107 HIS NE2  N -20.869   6.434  -7.640 1.00 . A A . 1755 HIS NE2  1 1 
       12 29507 1 1 107 HIS O    O -20.187   1.780  -6.953 1.00 . A A . 1755 HIS O    1 1 
       12 29508 1 1 108 PRO C    C -17.401   1.104  -8.021 1.00 . A A . 1756 PRO C    1 1 
       12 29509 1 1 108 PRO CA   C -18.507   0.348  -8.783 1.00 . A A . 1756 PRO CA   1 1 
       12 29510 1 1 108 PRO CB   C -17.996  -0.028 -10.177 1.00 . A A . 1756 PRO CB   1 1 
       12 29511 1 1 108 PRO CD   C -20.052   1.101 -10.515 1.00 . A A . 1756 PRO CD   1 1 
       12 29512 1 1 108 PRO CG   C -19.203  -0.016 -11.040 1.00 . A A . 1756 PRO CG   1 1 
       12 29513 1 1 108 PRO HA   H -18.722  -0.563  -8.246 1.00 . A A . 1756 PRO HA   1 1 
       12 29514 1 1 108 PRO HB2  H -17.268   0.701 -10.506 1.00 . A A . 1756 PRO HB2  1 1 
       12 29515 1 1 108 PRO HB3  H -17.542  -1.008 -10.147 1.00 . A A . 1756 PRO HB3  1 1 
       12 29516 1 1 108 PRO HD2  H -19.755   2.041 -10.958 1.00 . A A . 1756 PRO HD2  1 1 
       12 29517 1 1 108 PRO HD3  H -21.097   0.905 -10.704 1.00 . A A . 1756 PRO HD3  1 1 
       12 29518 1 1 108 PRO HG2  H -18.923   0.171 -12.066 1.00 . A A . 1756 PRO HG2  1 1 
       12 29519 1 1 108 PRO HG3  H -19.727  -0.957 -10.955 1.00 . A A . 1756 PRO HG3  1 1 
       12 29520 1 1 108 PRO N    N -19.767   1.087  -9.068 1.00 . A A . 1756 PRO N    1 1 
       12 29521 1 1 108 PRO O    O -16.253   0.669  -8.038 1.00 . A A . 1756 PRO O    1 1 
       12 29522 1 1 109 GLN C    C -16.329   1.904  -5.344 1.00 . A A . 1757 GLN C    1 1 
       12 29523 1 1 109 GLN CA   C -16.770   2.860  -6.451 1.00 . A A . 1757 GLN CA   1 1 
       12 29524 1 1 109 GLN CB   C -17.388   4.117  -5.835 1.00 . A A . 1757 GLN CB   1 1 
       12 29525 1 1 109 GLN CD   C -16.446   5.662  -7.608 1.00 . A A . 1757 GLN CD   1 1 
       12 29526 1 1 109 GLN CG   C -17.680   5.212  -6.847 1.00 . A A . 1757 GLN CG   1 1 
       12 29527 1 1 109 GLN H    H -18.636   2.554  -7.419 1.00 . A A . 1757 GLN H    1 1 
       12 29528 1 1 109 GLN HA   H -15.908   3.138  -7.040 1.00 . A A . 1757 GLN HA   1 1 
       12 29529 1 1 109 GLN HB2  H -18.320   3.844  -5.354 1.00 . A A . 1757 GLN HB2  1 1 
       12 29530 1 1 109 GLN HB3  H -16.711   4.511  -5.092 1.00 . A A . 1757 GLN HB3  1 1 
       12 29531 1 1 109 GLN HE21 H -17.548   6.063  -9.209 1.00 . A A . 1757 GLN HE21 1 1 
       12 29532 1 1 109 GLN HE22 H -15.848   6.349  -9.371 1.00 . A A . 1757 GLN HE22 1 1 
       12 29533 1 1 109 GLN HG2  H -18.404   4.843  -7.558 1.00 . A A . 1757 GLN HG2  1 1 
       12 29534 1 1 109 GLN HG3  H -18.091   6.064  -6.326 1.00 . A A . 1757 GLN HG3  1 1 
       12 29535 1 1 109 GLN N    N -17.727   2.193  -7.335 1.00 . A A . 1757 GLN N    1 1 
       12 29536 1 1 109 GLN NE2  N -16.634   6.069  -8.851 1.00 . A A . 1757 GLN NE2  1 1 
       12 29537 1 1 109 GLN O    O -15.189   1.943  -4.883 1.00 . A A . 1757 GLN O    1 1 
       12 29538 1 1 109 GLN OE1  O -15.335   5.639  -7.087 1.00 . A A . 1757 GLN OE1  1 1 
       12 29539 1 1 110 GLN C    C -15.809  -0.866  -4.418 1.00 . A A . 1758 GLN C    1 1 
       12 29540 1 1 110 GLN CA   C -17.003  -0.020  -3.984 1.00 . A A . 1758 GLN CA   1 1 
       12 29541 1 1 110 GLN CB   C -18.263  -0.885  -3.909 1.00 . A A . 1758 GLN CB   1 1 
       12 29542 1 1 110 GLN CD   C -18.967  -3.292  -4.013 1.00 . A A . 1758 GLN CD   1 1 
       12 29543 1 1 110 GLN CG   C -18.042  -2.276  -3.367 1.00 . A A . 1758 GLN CG   1 1 
       12 29544 1 1 110 GLN H    H -18.156   1.118  -5.317 1.00 . A A . 1758 GLN H    1 1 
       12 29545 1 1 110 GLN HA   H -16.803   0.419  -3.011 1.00 . A A . 1758 GLN HA   1 1 
       12 29546 1 1 110 GLN HB2  H -18.976  -0.394  -3.269 1.00 . A A . 1758 GLN HB2  1 1 
       12 29547 1 1 110 GLN HB3  H -18.684  -0.970  -4.900 1.00 . A A . 1758 GLN HB3  1 1 
       12 29548 1 1 110 GLN HE21 H -20.397  -2.874  -2.703 1.00 . A A . 1758 GLN HE21 1 1 
       12 29549 1 1 110 GLN HE22 H -20.778  -4.085  -3.876 1.00 . A A . 1758 GLN HE22 1 1 
       12 29550 1 1 110 GLN HG2  H -17.022  -2.557  -3.564 1.00 . A A . 1758 GLN HG2  1 1 
       12 29551 1 1 110 GLN HG3  H -18.219  -2.270  -2.301 1.00 . A A . 1758 GLN HG3  1 1 
       12 29552 1 1 110 GLN N    N -17.258   1.042  -4.944 1.00 . A A . 1758 GLN N    1 1 
       12 29553 1 1 110 GLN NE2  N -20.168  -3.431  -3.480 1.00 . A A . 1758 GLN NE2  1 1 
       12 29554 1 1 110 GLN O    O -14.820  -0.983  -3.696 1.00 . A A . 1758 GLN O    1 1 
       12 29555 1 1 110 GLN OE1  O -18.614  -3.924  -5.006 1.00 . A A . 1758 GLN OE1  1 1 
       12 29556 1 1 111 MET C    C -13.649  -1.428  -6.557 1.00 . A A . 1759 MET C    1 1 
       12 29557 1 1 111 MET CA   C -14.840  -2.269  -6.145 1.00 . A A . 1759 MET CA   1 1 
       12 29558 1 1 111 MET CB   C -15.327  -3.098  -7.335 1.00 . A A . 1759 MET CB   1 1 
       12 29559 1 1 111 MET CE   C -15.137  -5.945  -8.761 1.00 . A A . 1759 MET CE   1 1 
       12 29560 1 1 111 MET CG   C -16.302  -4.199  -6.956 1.00 . A A . 1759 MET CG   1 1 
       12 29561 1 1 111 MET H    H -16.704  -1.277  -6.152 1.00 . A A . 1759 MET H    1 1 
       12 29562 1 1 111 MET HA   H -14.530  -2.940  -5.358 1.00 . A A . 1759 MET HA   1 1 
       12 29563 1 1 111 MET HB2  H -15.816  -2.442  -8.040 1.00 . A A . 1759 MET HB2  1 1 
       12 29564 1 1 111 MET HB3  H -14.473  -3.554  -7.813 1.00 . A A . 1759 MET HB3  1 1 
       12 29565 1 1 111 MET HE1  H -14.452  -5.149  -9.012 1.00 . A A . 1759 MET HE1  1 1 
       12 29566 1 1 111 MET HE2  H -14.755  -6.494  -7.912 1.00 . A A . 1759 MET HE2  1 1 
       12 29567 1 1 111 MET HE3  H -15.239  -6.612  -9.604 1.00 . A A . 1759 MET HE3  1 1 
       12 29568 1 1 111 MET HG2  H -15.852  -4.812  -6.189 1.00 . A A . 1759 MET HG2  1 1 
       12 29569 1 1 111 MET HG3  H -17.203  -3.745  -6.568 1.00 . A A . 1759 MET HG3  1 1 
       12 29570 1 1 111 MET N    N -15.902  -1.432  -5.614 1.00 . A A . 1759 MET N    1 1 
       12 29571 1 1 111 MET O    O -12.518  -1.901  -6.537 1.00 . A A . 1759 MET O    1 1 
       12 29572 1 1 111 MET SD   S -16.738  -5.251  -8.352 1.00 . A A . 1759 MET SD   1 1 
       12 29573 1 1 112 ALA C    C -11.828   0.940  -6.280 1.00 . A A . 1760 ALA C    1 1 
       12 29574 1 1 112 ALA CA   C -12.845   0.702  -7.384 1.00 . A A . 1760 ALA CA   1 1 
       12 29575 1 1 112 ALA CB   C -13.417   2.027  -7.867 1.00 . A A . 1760 ALA CB   1 1 
       12 29576 1 1 112 ALA H    H -14.833   0.143  -6.930 1.00 . A A . 1760 ALA H    1 1 
       12 29577 1 1 112 ALA HA   H -12.349   0.229  -8.219 1.00 . A A . 1760 ALA HA   1 1 
       12 29578 1 1 112 ALA HB1  H -12.619   2.648  -8.242 1.00 . A A . 1760 ALA HB1  1 1 
       12 29579 1 1 112 ALA HB2  H -14.131   1.843  -8.657 1.00 . A A . 1760 ALA HB2  1 1 
       12 29580 1 1 112 ALA HB3  H -13.909   2.528  -7.047 1.00 . A A . 1760 ALA HB3  1 1 
       12 29581 1 1 112 ALA N    N -13.907  -0.183  -6.937 1.00 . A A . 1760 ALA N    1 1 
       12 29582 1 1 112 ALA O    O -10.650   0.657  -6.463 1.00 . A A . 1760 ALA O    1 1 
       12 29583 1 1 113 LEU C    C -10.771   0.382  -3.480 1.00 . A A . 1761 LEU C    1 1 
       12 29584 1 1 113 LEU CA   C -11.347   1.681  -4.026 1.00 . A A . 1761 LEU CA   1 1 
       12 29585 1 1 113 LEU CB   C -12.014   2.515  -2.915 1.00 . A A . 1761 LEU CB   1 1 
       12 29586 1 1 113 LEU CD1  C -12.567   1.077  -0.922 1.00 . A A . 1761 LEU CD1  1 1 
       12 29587 1 1 113 LEU CD2  C -14.161   2.854  -1.665 1.00 . A A . 1761 LEU CD2  1 1 
       12 29588 1 1 113 LEU CG   C -13.133   1.830  -2.118 1.00 . A A . 1761 LEU CG   1 1 
       12 29589 1 1 113 LEU H    H -13.247   1.531  -4.979 1.00 . A A . 1761 LEU H    1 1 
       12 29590 1 1 113 LEU HA   H -10.535   2.256  -4.449 1.00 . A A . 1761 LEU HA   1 1 
       12 29591 1 1 113 LEU HB2  H -11.243   2.824  -2.220 1.00 . A A . 1761 LEU HB2  1 1 
       12 29592 1 1 113 LEU HB3  H -12.428   3.403  -3.373 1.00 . A A . 1761 LEU HB3  1 1 
       12 29593 1 1 113 LEU HD11 H -12.046   1.768  -0.276 1.00 . A A . 1761 LEU HD11 1 1 
       12 29594 1 1 113 LEU HD12 H -13.375   0.612  -0.376 1.00 . A A . 1761 LEU HD12 1 1 
       12 29595 1 1 113 LEU HD13 H -11.882   0.318  -1.267 1.00 . A A . 1761 LEU HD13 1 1 
       12 29596 1 1 113 LEU HD21 H -13.682   3.597  -1.045 1.00 . A A . 1761 LEU HD21 1 1 
       12 29597 1 1 113 LEU HD22 H -14.597   3.333  -2.530 1.00 . A A . 1761 LEU HD22 1 1 
       12 29598 1 1 113 LEU HD23 H -14.937   2.359  -1.099 1.00 . A A . 1761 LEU HD23 1 1 
       12 29599 1 1 113 LEU HG   H -13.631   1.115  -2.756 1.00 . A A . 1761 LEU HG   1 1 
       12 29600 1 1 113 LEU N    N -12.278   1.390  -5.111 1.00 . A A . 1761 LEU N    1 1 
       12 29601 1 1 113 LEU O    O  -9.629   0.332  -3.038 1.00 . A A . 1761 LEU O    1 1 
       12 29602 1 1 114 LEU C    C  -9.937  -2.438  -4.005 1.00 . A A . 1762 LEU C    1 1 
       12 29603 1 1 114 LEU CA   C -11.126  -1.999  -3.147 1.00 . A A . 1762 LEU CA   1 1 
       12 29604 1 1 114 LEU CB   C -12.288  -2.983  -3.296 1.00 . A A . 1762 LEU CB   1 1 
       12 29605 1 1 114 LEU CD1  C -11.481  -4.705  -1.644 1.00 . A A . 1762 LEU CD1  1 1 
       12 29606 1 1 114 LEU CD2  C -13.190  -5.294  -3.372 1.00 . A A . 1762 LEU CD2  1 1 
       12 29607 1 1 114 LEU CG   C -11.963  -4.457  -3.066 1.00 . A A . 1762 LEU CG   1 1 
       12 29608 1 1 114 LEU H    H -12.492  -0.539  -3.845 1.00 . A A . 1762 LEU H    1 1 
       12 29609 1 1 114 LEU HA   H -10.820  -1.963  -2.113 1.00 . A A . 1762 LEU HA   1 1 
       12 29610 1 1 114 LEU HB2  H -13.061  -2.698  -2.599 1.00 . A A . 1762 LEU HB2  1 1 
       12 29611 1 1 114 LEU HB3  H -12.681  -2.884  -4.297 1.00 . A A . 1762 LEU HB3  1 1 
       12 29612 1 1 114 LEU HD11 H -12.252  -4.417  -0.946 1.00 . A A . 1762 LEU HD11 1 1 
       12 29613 1 1 114 LEU HD12 H -11.257  -5.756  -1.519 1.00 . A A . 1762 LEU HD12 1 1 
       12 29614 1 1 114 LEU HD13 H -10.591  -4.123  -1.459 1.00 . A A . 1762 LEU HD13 1 1 
       12 29615 1 1 114 LEU HD21 H -12.982  -6.331  -3.157 1.00 . A A . 1762 LEU HD21 1 1 
       12 29616 1 1 114 LEU HD22 H -14.018  -4.956  -2.763 1.00 . A A . 1762 LEU HD22 1 1 
       12 29617 1 1 114 LEU HD23 H -13.447  -5.187  -4.416 1.00 . A A . 1762 LEU HD23 1 1 
       12 29618 1 1 114 LEU HG   H -11.176  -4.756  -3.742 1.00 . A A . 1762 LEU HG   1 1 
       12 29619 1 1 114 LEU N    N -11.570  -0.667  -3.536 1.00 . A A . 1762 LEU N    1 1 
       12 29620 1 1 114 LEU O    O  -8.888  -2.831  -3.488 1.00 . A A . 1762 LEU O    1 1 
       12 29621 1 1 115 ASP C    C  -7.892  -1.750  -6.210 1.00 . A A . 1763 ASP C    1 1 
       12 29622 1 1 115 ASP CA   C  -9.066  -2.726  -6.262 1.00 . A A . 1763 ASP CA   1 1 
       12 29623 1 1 115 ASP CB   C  -9.642  -2.788  -7.680 1.00 . A A . 1763 ASP CB   1 1 
       12 29624 1 1 115 ASP CG   C  -8.659  -3.336  -8.694 1.00 . A A . 1763 ASP CG   1 1 
       12 29625 1 1 115 ASP H    H -10.964  -2.002  -5.661 1.00 . A A . 1763 ASP H    1 1 
       12 29626 1 1 115 ASP HA   H  -8.715  -3.708  -5.983 1.00 . A A . 1763 ASP HA   1 1 
       12 29627 1 1 115 ASP HB2  H -10.515  -3.422  -7.677 1.00 . A A . 1763 ASP HB2  1 1 
       12 29628 1 1 115 ASP HB3  H  -9.930  -1.792  -7.986 1.00 . A A . 1763 ASP HB3  1 1 
       12 29629 1 1 115 ASP N    N -10.106  -2.339  -5.315 1.00 . A A . 1763 ASP N    1 1 
       12 29630 1 1 115 ASP O    O  -6.736  -2.157  -6.317 1.00 . A A . 1763 ASP O    1 1 
       12 29631 1 1 115 ASP OD1  O  -8.643  -4.567  -8.910 1.00 . A A . 1763 ASP OD1  1 1 
       12 29632 1 1 115 ASP OD2  O  -7.915  -2.540  -9.299 1.00 . A A . 1763 ASP OD2  1 1 
       12 29633 1 1 116 GLN C    C  -6.303   0.374  -4.687 1.00 . A A . 1764 GLN C    1 1 
       12 29634 1 1 116 GLN CA   C  -7.158   0.562  -5.940 1.00 . A A . 1764 GLN CA   1 1 
       12 29635 1 1 116 GLN CB   C  -7.775   1.963  -5.946 1.00 . A A . 1764 GLN CB   1 1 
       12 29636 1 1 116 GLN CD   C  -9.221   3.628  -7.176 1.00 . A A . 1764 GLN CD   1 1 
       12 29637 1 1 116 GLN CG   C  -8.400   2.356  -7.275 1.00 . A A . 1764 GLN CG   1 1 
       12 29638 1 1 116 GLN H    H  -9.140  -0.199  -5.983 1.00 . A A . 1764 GLN H    1 1 
       12 29639 1 1 116 GLN HA   H  -6.521   0.461  -6.806 1.00 . A A . 1764 GLN HA   1 1 
       12 29640 1 1 116 GLN HB2  H  -8.541   2.011  -5.186 1.00 . A A . 1764 GLN HB2  1 1 
       12 29641 1 1 116 GLN HB3  H  -7.004   2.683  -5.711 1.00 . A A . 1764 GLN HB3  1 1 
       12 29642 1 1 116 GLN HE21 H  -7.643   4.727  -7.684 1.00 . A A . 1764 GLN HE21 1 1 
       12 29643 1 1 116 GLN HE22 H  -9.108   5.598  -7.368 1.00 . A A . 1764 GLN HE22 1 1 
       12 29644 1 1 116 GLN HG2  H  -7.614   2.508  -7.998 1.00 . A A . 1764 GLN HG2  1 1 
       12 29645 1 1 116 GLN HG3  H  -9.045   1.555  -7.606 1.00 . A A . 1764 GLN HG3  1 1 
       12 29646 1 1 116 GLN N    N  -8.194  -0.466  -6.035 1.00 . A A . 1764 GLN N    1 1 
       12 29647 1 1 116 GLN NE2  N  -8.600   4.763  -7.435 1.00 . A A . 1764 GLN NE2  1 1 
       12 29648 1 1 116 GLN O    O  -5.094   0.586  -4.728 1.00 . A A . 1764 GLN O    1 1 
       12 29649 1 1 116 GLN OE1  O -10.413   3.591  -6.884 1.00 . A A . 1764 GLN OE1  1 1 
       12 29650 1 1 117 THR C    C  -5.206  -1.461  -2.601 1.00 . A A . 1765 THR C    1 1 
       12 29651 1 1 117 THR CA   C  -6.179  -0.316  -2.352 1.00 . A A . 1765 THR CA   1 1 
       12 29652 1 1 117 THR CB   C  -7.115  -0.688  -1.178 1.00 . A A . 1765 THR CB   1 1 
       12 29653 1 1 117 THR CG2  C  -6.328  -0.931   0.108 1.00 . A A . 1765 THR CG2  1 1 
       12 29654 1 1 117 THR H    H  -7.903  -0.119  -3.579 1.00 . A A . 1765 THR H    1 1 
       12 29655 1 1 117 THR HA   H  -5.620   0.568  -2.081 1.00 . A A . 1765 THR HA   1 1 
       12 29656 1 1 117 THR HB   H  -7.649  -1.593  -1.434 1.00 . A A . 1765 THR HB   1 1 
       12 29657 1 1 117 THR HG1  H  -8.712   0.363  -1.674 1.00 . A A . 1765 THR HG1  1 1 
       12 29658 1 1 117 THR HG21 H  -5.608  -1.721  -0.053 1.00 . A A . 1765 THR HG21 1 1 
       12 29659 1 1 117 THR HG22 H  -7.006  -1.223   0.899 1.00 . A A . 1765 THR HG22 1 1 
       12 29660 1 1 117 THR HG23 H  -5.813  -0.026   0.391 1.00 . A A . 1765 THR HG23 1 1 
       12 29661 1 1 117 THR N    N  -6.925  -0.027  -3.578 1.00 . A A . 1765 THR N    1 1 
       12 29662 1 1 117 THR O    O  -4.053  -1.421  -2.175 1.00 . A A . 1765 THR O    1 1 
       12 29663 1 1 117 THR OG1  O  -8.059   0.365  -0.962 1.00 . A A . 1765 THR OG1  1 1 
       12 29664 1 1 118 LYS C    C  -3.762  -3.170  -4.656 1.00 . A A . 1766 LYS C    1 1 
       12 29665 1 1 118 LYS CA   C  -4.846  -3.602  -3.678 1.00 . A A . 1766 LYS CA   1 1 
       12 29666 1 1 118 LYS CB   C  -5.703  -4.704  -4.284 1.00 . A A . 1766 LYS CB   1 1 
       12 29667 1 1 118 LYS CD   C  -5.777  -6.952  -5.375 1.00 . A A . 1766 LYS CD   1 1 
       12 29668 1 1 118 LYS CE   C  -5.869  -6.570  -6.839 1.00 . A A . 1766 LYS CE   1 1 
       12 29669 1 1 118 LYS CG   C  -4.930  -5.972  -4.596 1.00 . A A . 1766 LYS CG   1 1 
       12 29670 1 1 118 LYS H    H  -6.617  -2.453  -3.605 1.00 . A A . 1766 LYS H    1 1 
       12 29671 1 1 118 LYS HA   H  -4.379  -3.973  -2.779 1.00 . A A . 1766 LYS HA   1 1 
       12 29672 1 1 118 LYS HB2  H  -6.491  -4.951  -3.582 1.00 . A A . 1766 LYS HB2  1 1 
       12 29673 1 1 118 LYS HB3  H  -6.146  -4.340  -5.200 1.00 . A A . 1766 LYS HB3  1 1 
       12 29674 1 1 118 LYS HD2  H  -5.341  -7.936  -5.295 1.00 . A A . 1766 LYS HD2  1 1 
       12 29675 1 1 118 LYS HD3  H  -6.770  -6.958  -4.954 1.00 . A A . 1766 LYS HD3  1 1 
       12 29676 1 1 118 LYS HE2  H  -6.753  -7.019  -7.258 1.00 . A A . 1766 LYS HE2  1 1 
       12 29677 1 1 118 LYS HE3  H  -5.947  -5.496  -6.905 1.00 . A A . 1766 LYS HE3  1 1 
       12 29678 1 1 118 LYS HG2  H  -4.059  -5.717  -5.183 1.00 . A A . 1766 LYS HG2  1 1 
       12 29679 1 1 118 LYS HG3  H  -4.621  -6.432  -3.669 1.00 . A A . 1766 LYS HG3  1 1 
       12 29680 1 1 118 LYS HZ1  H  -4.435  -7.994  -7.378 1.00 . A A . 1766 LYS HZ1  1 1 
       12 29681 1 1 118 LYS HZ2  H  -3.859  -6.398  -7.410 1.00 . A A . 1766 LYS HZ2  1 1 
       12 29682 1 1 118 LYS HZ3  H  -4.881  -6.955  -8.636 1.00 . A A . 1766 LYS HZ3  1 1 
       12 29683 1 1 118 LYS N    N  -5.678  -2.470  -3.317 1.00 . A A . 1766 LYS N    1 1 
       12 29684 1 1 118 LYS NZ   N  -4.679  -7.011  -7.618 1.00 . A A . 1766 LYS NZ   1 1 
       12 29685 1 1 118 LYS O    O  -2.613  -3.574  -4.537 1.00 . A A . 1766 LYS O    1 1 
       12 29686 1 1 119 THR C    C  -2.097  -0.995  -5.808 1.00 . A A . 1767 THR C    1 1 
       12 29687 1 1 119 THR CA   C  -3.193  -1.756  -6.557 1.00 . A A . 1767 THR CA   1 1 
       12 29688 1 1 119 THR CB   C  -3.914  -0.808  -7.537 1.00 . A A . 1767 THR CB   1 1 
       12 29689 1 1 119 THR CG2  C  -2.935  -0.160  -8.507 1.00 . A A . 1767 THR CG2  1 1 
       12 29690 1 1 119 THR H    H  -5.099  -2.135  -5.715 1.00 . A A . 1767 THR H    1 1 
       12 29691 1 1 119 THR HA   H  -2.741  -2.558  -7.125 1.00 . A A . 1767 THR HA   1 1 
       12 29692 1 1 119 THR HB   H  -4.400  -0.029  -6.966 1.00 . A A . 1767 THR HB   1 1 
       12 29693 1 1 119 THR HG1  H  -5.643  -1.766  -7.682 1.00 . A A . 1767 THR HG1  1 1 
       12 29694 1 1 119 THR HG21 H  -3.476   0.474  -9.195 1.00 . A A . 1767 THR HG21 1 1 
       12 29695 1 1 119 THR HG22 H  -2.412  -0.927  -9.059 1.00 . A A . 1767 THR HG22 1 1 
       12 29696 1 1 119 THR HG23 H  -2.223   0.436  -7.954 1.00 . A A . 1767 THR HG23 1 1 
       12 29697 1 1 119 THR N    N  -4.143  -2.345  -5.620 1.00 . A A . 1767 THR N    1 1 
       12 29698 1 1 119 THR O    O  -0.909  -1.156  -6.088 1.00 . A A . 1767 THR O    1 1 
       12 29699 1 1 119 THR OG1  O  -4.909  -1.539  -8.271 1.00 . A A . 1767 THR OG1  1 1 
       12 29700 1 1 120 LEU C    C  -0.725  -0.416  -3.173 1.00 . A A . 1768 LEU C    1 1 
       12 29701 1 1 120 LEU CA   C  -1.568   0.550  -4.006 1.00 . A A . 1768 LEU CA   1 1 
       12 29702 1 1 120 LEU CB   C  -2.325   1.528  -3.099 1.00 . A A . 1768 LEU CB   1 1 
       12 29703 1 1 120 LEU CD1  C  -0.475   3.227  -3.046 1.00 . A A . 1768 LEU CD1  1 1 
       12 29704 1 1 120 LEU CD2  C  -2.314   3.329  -1.356 1.00 . A A . 1768 LEU CD2  1 1 
       12 29705 1 1 120 LEU CG   C  -1.449   2.413  -2.208 1.00 . A A . 1768 LEU CG   1 1 
       12 29706 1 1 120 LEU H    H  -3.472  -0.069  -4.687 1.00 . A A . 1768 LEU H    1 1 
       12 29707 1 1 120 LEU HA   H  -0.915   1.110  -4.658 1.00 . A A . 1768 LEU HA   1 1 
       12 29708 1 1 120 LEU HB2  H  -2.927   2.171  -3.725 1.00 . A A . 1768 LEU HB2  1 1 
       12 29709 1 1 120 LEU HB3  H  -2.983   0.957  -2.462 1.00 . A A . 1768 LEU HB3  1 1 
       12 29710 1 1 120 LEU HD11 H   0.179   2.560  -3.588 1.00 . A A . 1768 LEU HD11 1 1 
       12 29711 1 1 120 LEU HD12 H  -1.025   3.841  -3.745 1.00 . A A . 1768 LEU HD12 1 1 
       12 29712 1 1 120 LEU HD13 H   0.113   3.861  -2.398 1.00 . A A . 1768 LEU HD13 1 1 
       12 29713 1 1 120 LEU HD21 H  -1.681   3.942  -0.731 1.00 . A A . 1768 LEU HD21 1 1 
       12 29714 1 1 120 LEU HD22 H  -2.909   3.963  -1.997 1.00 . A A . 1768 LEU HD22 1 1 
       12 29715 1 1 120 LEU HD23 H  -2.965   2.733  -0.733 1.00 . A A . 1768 LEU HD23 1 1 
       12 29716 1 1 120 LEU HG   H  -0.874   1.784  -1.546 1.00 . A A . 1768 LEU HG   1 1 
       12 29717 1 1 120 LEU N    N  -2.506  -0.186  -4.839 1.00 . A A . 1768 LEU N    1 1 
       12 29718 1 1 120 LEU O    O   0.450  -0.165  -2.922 1.00 . A A . 1768 LEU O    1 1 
       12 29719 1 1 121 ALA C    C   0.415  -3.259  -2.896 1.00 . A A . 1769 ALA C    1 1 
       12 29720 1 1 121 ALA CA   C  -0.617  -2.560  -2.016 1.00 . A A . 1769 ALA CA   1 1 
       12 29721 1 1 121 ALA CB   C  -1.594  -3.574  -1.436 1.00 . A A . 1769 ALA CB   1 1 
       12 29722 1 1 121 ALA H    H  -2.284  -1.652  -2.958 1.00 . A A . 1769 ALA H    1 1 
       12 29723 1 1 121 ALA HA   H  -0.105  -2.081  -1.194 1.00 . A A . 1769 ALA HA   1 1 
       12 29724 1 1 121 ALA HB1  H  -2.109  -4.081  -2.241 1.00 . A A . 1769 ALA HB1  1 1 
       12 29725 1 1 121 ALA HB2  H  -1.053  -4.298  -0.845 1.00 . A A . 1769 ALA HB2  1 1 
       12 29726 1 1 121 ALA HB3  H  -2.315  -3.065  -0.813 1.00 . A A . 1769 ALA HB3  1 1 
       12 29727 1 1 121 ALA N    N  -1.328  -1.528  -2.764 1.00 . A A . 1769 ALA N    1 1 
       12 29728 1 1 121 ALA O    O   1.513  -3.570  -2.444 1.00 . A A . 1769 ALA O    1 1 
       12 29729 1 1 122 GLU C    C   2.111  -3.107  -5.416 1.00 . A A . 1770 GLU C    1 1 
       12 29730 1 1 122 GLU CA   C   0.991  -4.088  -5.112 1.00 . A A . 1770 GLU CA   1 1 
       12 29731 1 1 122 GLU CB   C   0.270  -4.488  -6.404 1.00 . A A . 1770 GLU CB   1 1 
       12 29732 1 1 122 GLU CD   C  -1.433  -6.036  -7.462 1.00 . A A . 1770 GLU CD   1 1 
       12 29733 1 1 122 GLU CG   C  -0.768  -5.570  -6.189 1.00 . A A . 1770 GLU CG   1 1 
       12 29734 1 1 122 GLU H    H  -0.856  -3.287  -4.441 1.00 . A A . 1770 GLU H    1 1 
       12 29735 1 1 122 GLU HA   H   1.417  -4.970  -4.659 1.00 . A A . 1770 GLU HA   1 1 
       12 29736 1 1 122 GLU HB2  H  -0.224  -3.618  -6.813 1.00 . A A . 1770 GLU HB2  1 1 
       12 29737 1 1 122 GLU HB3  H   0.997  -4.849  -7.116 1.00 . A A . 1770 GLU HB3  1 1 
       12 29738 1 1 122 GLU HG2  H  -0.289  -6.418  -5.725 1.00 . A A . 1770 GLU HG2  1 1 
       12 29739 1 1 122 GLU HG3  H  -1.529  -5.186  -5.525 1.00 . A A . 1770 GLU HG3  1 1 
       12 29740 1 1 122 GLU N    N   0.060  -3.500  -4.154 1.00 . A A . 1770 GLU N    1 1 
       12 29741 1 1 122 GLU O    O   3.266  -3.497  -5.594 1.00 . A A . 1770 GLU O    1 1 
       12 29742 1 1 122 GLU OE1  O  -0.933  -7.001  -8.078 1.00 . A A . 1770 GLU OE1  1 1 
       12 29743 1 1 122 GLU OE2  O  -2.482  -5.472  -7.833 1.00 . A A . 1770 GLU OE2  1 1 
       12 29744 1 1 123 SER C    C   3.651  -0.704  -4.432 1.00 . A A . 1771 SER C    1 1 
       12 29745 1 1 123 SER CA   C   2.732  -0.775  -5.650 1.00 . A A . 1771 SER CA   1 1 
       12 29746 1 1 123 SER CB   C   2.026   0.565  -5.870 1.00 . A A . 1771 SER CB   1 1 
       12 29747 1 1 123 SER H    H   0.805  -1.597  -5.390 1.00 . A A . 1771 SER H    1 1 
       12 29748 1 1 123 SER HA   H   3.323  -1.013  -6.522 1.00 . A A . 1771 SER HA   1 1 
       12 29749 1 1 123 SER HB2  H   1.215   0.432  -6.571 1.00 . A A . 1771 SER HB2  1 1 
       12 29750 1 1 123 SER HB3  H   1.631   0.921  -4.929 1.00 . A A . 1771 SER HB3  1 1 
       12 29751 1 1 123 SER HG   H   3.136   1.305  -7.298 1.00 . A A . 1771 SER HG   1 1 
       12 29752 1 1 123 SER N    N   1.757  -1.832  -5.466 1.00 . A A . 1771 SER N    1 1 
       12 29753 1 1 123 SER O    O   4.867  -0.589  -4.569 1.00 . A A . 1771 SER O    1 1 
       12 29754 1 1 123 SER OG   O   2.918   1.534  -6.385 1.00 . A A . 1771 SER OG   1 1 
       12 29755 1 1 124 ALA C    C   4.701  -2.042  -1.928 1.00 . A A . 1772 ALA C    1 1 
       12 29756 1 1 124 ALA CA   C   3.826  -0.809  -2.004 1.00 . A A . 1772 ALA CA   1 1 
       12 29757 1 1 124 ALA CB   C   2.909  -0.760  -0.793 1.00 . A A . 1772 ALA CB   1 1 
       12 29758 1 1 124 ALA H    H   2.078  -0.851  -3.199 1.00 . A A . 1772 ALA H    1 1 
       12 29759 1 1 124 ALA HA   H   4.453   0.070  -1.990 1.00 . A A . 1772 ALA HA   1 1 
       12 29760 1 1 124 ALA HB1  H   3.507  -0.689   0.107 1.00 . A A . 1772 ALA HB1  1 1 
       12 29761 1 1 124 ALA HB2  H   2.262   0.102  -0.863 1.00 . A A . 1772 ALA HB2  1 1 
       12 29762 1 1 124 ALA HB3  H   2.310  -1.659  -0.755 1.00 . A A . 1772 ALA HB3  1 1 
       12 29763 1 1 124 ALA N    N   3.059  -0.799  -3.243 1.00 . A A . 1772 ALA N    1 1 
       12 29764 1 1 124 ALA O    O   5.815  -1.989  -1.422 1.00 . A A . 1772 ALA O    1 1 
       12 29765 1 1 125 LEU C    C   6.148  -4.237  -3.370 1.00 . A A . 1773 LEU C    1 1 
       12 29766 1 1 125 LEU CA   C   4.959  -4.390  -2.437 1.00 . A A . 1773 LEU CA   1 1 
       12 29767 1 1 125 LEU CB   C   4.094  -5.578  -2.861 1.00 . A A . 1773 LEU CB   1 1 
       12 29768 1 1 125 LEU CD1  C   4.769  -7.165  -1.042 1.00 . A A . 1773 LEU CD1  1 1 
       12 29769 1 1 125 LEU CD2  C   3.904  -8.059  -3.209 1.00 . A A . 1773 LEU CD2  1 1 
       12 29770 1 1 125 LEU CG   C   4.697  -6.946  -2.545 1.00 . A A . 1773 LEU CG   1 1 
       12 29771 1 1 125 LEU H    H   3.273  -3.154  -2.779 1.00 . A A . 1773 LEU H    1 1 
       12 29772 1 1 125 LEU HA   H   5.324  -4.558  -1.434 1.00 . A A . 1773 LEU HA   1 1 
       12 29773 1 1 125 LEU HB2  H   3.139  -5.499  -2.361 1.00 . A A . 1773 LEU HB2  1 1 
       12 29774 1 1 125 LEU HB3  H   3.930  -5.517  -3.927 1.00 . A A . 1773 LEU HB3  1 1 
       12 29775 1 1 125 LEU HD11 H   3.775  -7.110  -0.623 1.00 . A A . 1773 LEU HD11 1 1 
       12 29776 1 1 125 LEU HD12 H   5.193  -8.137  -0.839 1.00 . A A . 1773 LEU HD12 1 1 
       12 29777 1 1 125 LEU HD13 H   5.389  -6.400  -0.596 1.00 . A A . 1773 LEU HD13 1 1 
       12 29778 1 1 125 LEU HD21 H   3.911  -7.916  -4.279 1.00 . A A . 1773 LEU HD21 1 1 
       12 29779 1 1 125 LEU HD22 H   4.354  -9.012  -2.969 1.00 . A A . 1773 LEU HD22 1 1 
       12 29780 1 1 125 LEU HD23 H   2.886  -8.040  -2.848 1.00 . A A . 1773 LEU HD23 1 1 
       12 29781 1 1 125 LEU HG   H   5.705  -6.979  -2.928 1.00 . A A . 1773 LEU HG   1 1 
       12 29782 1 1 125 LEU N    N   4.193  -3.159  -2.427 1.00 . A A . 1773 LEU N    1 1 
       12 29783 1 1 125 LEU O    O   7.257  -4.644  -3.045 1.00 . A A . 1773 LEU O    1 1 
       12 29784 1 1 126 GLN C    C   7.971  -2.351  -4.790 1.00 . A A . 1774 GLN C    1 1 
       12 29785 1 1 126 GLN CA   C   6.973  -3.293  -5.459 1.00 . A A . 1774 GLN CA   1 1 
       12 29786 1 1 126 GLN CB   C   6.384  -2.636  -6.712 1.00 . A A . 1774 GLN CB   1 1 
       12 29787 1 1 126 GLN CD   C   8.075  -3.553  -8.341 1.00 . A A . 1774 GLN CD   1 1 
       12 29788 1 1 126 GLN CG   C   7.412  -2.312  -7.784 1.00 . A A . 1774 GLN CG   1 1 
       12 29789 1 1 126 GLN H    H   4.981  -3.382  -4.749 1.00 . A A . 1774 GLN H    1 1 
       12 29790 1 1 126 GLN HA   H   7.476  -4.208  -5.735 1.00 . A A . 1774 GLN HA   1 1 
       12 29791 1 1 126 GLN HB2  H   5.649  -3.301  -7.140 1.00 . A A . 1774 GLN HB2  1 1 
       12 29792 1 1 126 GLN HB3  H   5.897  -1.716  -6.422 1.00 . A A . 1774 GLN HB3  1 1 
       12 29793 1 1 126 GLN HE21 H   6.675  -3.703  -9.749 1.00 . A A . 1774 GLN HE21 1 1 
       12 29794 1 1 126 GLN HE22 H   7.898  -4.927  -9.763 1.00 . A A . 1774 GLN HE22 1 1 
       12 29795 1 1 126 GLN HG2  H   6.919  -1.792  -8.592 1.00 . A A . 1774 GLN HG2  1 1 
       12 29796 1 1 126 GLN HG3  H   8.172  -1.676  -7.357 1.00 . A A . 1774 GLN HG3  1 1 
       12 29797 1 1 126 GLN N    N   5.906  -3.622  -4.522 1.00 . A A . 1774 GLN N    1 1 
       12 29798 1 1 126 GLN NE2  N   7.494  -4.115  -9.390 1.00 . A A . 1774 GLN NE2  1 1 
       12 29799 1 1 126 GLN O    O   9.186  -2.493  -4.943 1.00 . A A . 1774 GLN O    1 1 
       12 29800 1 1 126 GLN OE1  O   9.102  -4.004  -7.834 1.00 . A A . 1774 GLN OE1  1 1 
       12 29801 1 1 127 LEU C    C   9.096  -1.171  -2.259 1.00 . A A . 1775 LEU C    1 1 
       12 29802 1 1 127 LEU CA   C   8.241  -0.446  -3.298 1.00 . A A . 1775 LEU CA   1 1 
       12 29803 1 1 127 LEU CB   C   7.319   0.595  -2.637 1.00 . A A . 1775 LEU CB   1 1 
       12 29804 1 1 127 LEU CD1  C   8.784   1.591  -0.840 1.00 . A A . 1775 LEU CD1  1 1 
       12 29805 1 1 127 LEU CD2  C   8.868   2.508  -3.161 1.00 . A A . 1775 LEU CD2  1 1 
       12 29806 1 1 127 LEU CG   C   7.984   1.872  -2.099 1.00 . A A . 1775 LEU CG   1 1 
       12 29807 1 1 127 LEU H    H   6.456  -1.332  -3.989 1.00 . A A . 1775 LEU H    1 1 
       12 29808 1 1 127 LEU HA   H   8.892   0.055  -3.999 1.00 . A A . 1775 LEU HA   1 1 
       12 29809 1 1 127 LEU HB2  H   6.575   0.889  -3.363 1.00 . A A . 1775 LEU HB2  1 1 
       12 29810 1 1 127 LEU HB3  H   6.812   0.112  -1.815 1.00 . A A . 1775 LEU HB3  1 1 
       12 29811 1 1 127 LEU HD11 H   9.550   0.859  -1.056 1.00 . A A . 1775 LEU HD11 1 1 
       12 29812 1 1 127 LEU HD12 H   9.247   2.504  -0.495 1.00 . A A . 1775 LEU HD12 1 1 
       12 29813 1 1 127 LEU HD13 H   8.127   1.207  -0.073 1.00 . A A . 1775 LEU HD13 1 1 
       12 29814 1 1 127 LEU HD21 H   9.322   3.402  -2.762 1.00 . A A . 1775 LEU HD21 1 1 
       12 29815 1 1 127 LEU HD22 H   9.641   1.812  -3.450 1.00 . A A . 1775 LEU HD22 1 1 
       12 29816 1 1 127 LEU HD23 H   8.270   2.762  -4.023 1.00 . A A . 1775 LEU HD23 1 1 
       12 29817 1 1 127 LEU HG   H   7.212   2.584  -1.844 1.00 . A A . 1775 LEU HG   1 1 
       12 29818 1 1 127 LEU N    N   7.436  -1.401  -4.039 1.00 . A A . 1775 LEU N    1 1 
       12 29819 1 1 127 LEU O    O  10.314  -1.021  -2.243 1.00 . A A . 1775 LEU O    1 1 
       12 29820 1 1 128 LEU C    C  10.168  -3.700  -0.958 1.00 . A A . 1776 LEU C    1 1 
       12 29821 1 1 128 LEU CA   C   9.187  -2.693  -0.361 1.00 . A A . 1776 LEU CA   1 1 
       12 29822 1 1 128 LEU CB   C   8.217  -3.402   0.589 1.00 . A A . 1776 LEU CB   1 1 
       12 29823 1 1 128 LEU CD1  C   6.462  -3.272   2.372 1.00 . A A . 1776 LEU CD1  1 1 
       12 29824 1 1 128 LEU CD2  C   7.931  -1.297   1.938 1.00 . A A . 1776 LEU CD2  1 1 
       12 29825 1 1 128 LEU CG   C   7.223  -2.490   1.313 1.00 . A A . 1776 LEU CG   1 1 
       12 29826 1 1 128 LEU H    H   7.477  -2.069  -1.464 1.00 . A A . 1776 LEU H    1 1 
       12 29827 1 1 128 LEU HA   H   9.749  -1.963   0.202 1.00 . A A . 1776 LEU HA   1 1 
       12 29828 1 1 128 LEU HB2  H   7.656  -4.129   0.018 1.00 . A A . 1776 LEU HB2  1 1 
       12 29829 1 1 128 LEU HB3  H   8.797  -3.927   1.333 1.00 . A A . 1776 LEU HB3  1 1 
       12 29830 1 1 128 LEU HD11 H   5.916  -4.077   1.902 1.00 . A A . 1776 LEU HD11 1 1 
       12 29831 1 1 128 LEU HD12 H   7.160  -3.681   3.088 1.00 . A A . 1776 LEU HD12 1 1 
       12 29832 1 1 128 LEU HD13 H   5.770  -2.615   2.877 1.00 . A A . 1776 LEU HD13 1 1 
       12 29833 1 1 128 LEU HD21 H   7.209  -0.675   2.447 1.00 . A A . 1776 LEU HD21 1 1 
       12 29834 1 1 128 LEU HD22 H   8.668  -1.647   2.646 1.00 . A A . 1776 LEU HD22 1 1 
       12 29835 1 1 128 LEU HD23 H   8.419  -0.723   1.165 1.00 . A A . 1776 LEU HD23 1 1 
       12 29836 1 1 128 LEU HG   H   6.504  -2.116   0.597 1.00 . A A . 1776 LEU HG   1 1 
       12 29837 1 1 128 LEU N    N   8.462  -1.973  -1.404 1.00 . A A . 1776 LEU N    1 1 
       12 29838 1 1 128 LEU O    O  11.229  -3.954  -0.389 1.00 . A A . 1776 LEU O    1 1 
       12 29839 1 1 129 TYR C    C  11.964  -4.500  -3.281 1.00 . A A . 1777 TYR C    1 1 
       12 29840 1 1 129 TYR CA   C  10.699  -5.204  -2.799 1.00 . A A . 1777 TYR CA   1 1 
       12 29841 1 1 129 TYR CB   C   9.983  -5.860  -3.981 1.00 . A A . 1777 TYR CB   1 1 
       12 29842 1 1 129 TYR CD1  C  10.296  -8.359  -3.861 1.00 . A A . 1777 TYR CD1  1 1 
       12 29843 1 1 129 TYR CD2  C   8.182  -7.470  -3.229 1.00 . A A . 1777 TYR CD2  1 1 
       12 29844 1 1 129 TYR CE1  C   9.846  -9.635  -3.594 1.00 . A A . 1777 TYR CE1  1 1 
       12 29845 1 1 129 TYR CE2  C   7.723  -8.744  -2.959 1.00 . A A . 1777 TYR CE2  1 1 
       12 29846 1 1 129 TYR CG   C   9.475  -7.255  -3.685 1.00 . A A . 1777 TYR CG   1 1 
       12 29847 1 1 129 TYR CZ   C   8.560  -9.824  -3.142 1.00 . A A . 1777 TYR CZ   1 1 
       12 29848 1 1 129 TYR H    H   8.926  -4.074  -2.484 1.00 . A A . 1777 TYR H    1 1 
       12 29849 1 1 129 TYR HA   H  10.982  -5.971  -2.095 1.00 . A A . 1777 TYR HA   1 1 
       12 29850 1 1 129 TYR HB2  H   9.136  -5.253  -4.263 1.00 . A A . 1777 TYR HB2  1 1 
       12 29851 1 1 129 TYR HB3  H  10.666  -5.926  -4.815 1.00 . A A . 1777 TYR HB3  1 1 
       12 29852 1 1 129 TYR HD1  H  11.306  -8.209  -4.214 1.00 . A A . 1777 TYR HD1  1 1 
       12 29853 1 1 129 TYR HD2  H   7.528  -6.623  -3.086 1.00 . A A . 1777 TYR HD2  1 1 
       12 29854 1 1 129 TYR HE1  H  10.503 -10.479  -3.738 1.00 . A A . 1777 TYR HE1  1 1 
       12 29855 1 1 129 TYR HE2  H   6.713  -8.891  -2.606 1.00 . A A . 1777 TYR HE2  1 1 
       12 29856 1 1 129 TYR HH   H   7.181 -11.177  -3.164 1.00 . A A . 1777 TYR HH   1 1 
       12 29857 1 1 129 TYR N    N   9.812  -4.274  -2.103 1.00 . A A . 1777 TYR N    1 1 
       12 29858 1 1 129 TYR O    O  13.077  -4.975  -3.046 1.00 . A A . 1777 TYR O    1 1 
       12 29859 1 1 129 TYR OH   O   8.108 -11.098  -2.876 1.00 . A A . 1777 TYR OH   1 1 
       12 29860 1 1 130 THR C    C  13.722  -1.994  -3.283 1.00 . A A . 1778 THR C    1 1 
       12 29861 1 1 130 THR CA   C  12.934  -2.609  -4.438 1.00 . A A . 1778 THR CA   1 1 
       12 29862 1 1 130 THR CB   C  12.497  -1.511  -5.428 1.00 . A A . 1778 THR CB   1 1 
       12 29863 1 1 130 THR CG2  C  12.140  -2.110  -6.780 1.00 . A A . 1778 THR CG2  1 1 
       12 29864 1 1 130 THR H    H  10.887  -3.027  -4.099 1.00 . A A . 1778 THR H    1 1 
       12 29865 1 1 130 THR HA   H  13.579  -3.299  -4.965 1.00 . A A . 1778 THR HA   1 1 
       12 29866 1 1 130 THR HB   H  13.320  -0.824  -5.563 1.00 . A A . 1778 THR HB   1 1 
       12 29867 1 1 130 THR HG1  H  10.575  -1.327  -5.004 1.00 . A A . 1778 THR HG1  1 1 
       12 29868 1 1 130 THR HG21 H  11.321  -2.803  -6.660 1.00 . A A . 1778 THR HG21 1 1 
       12 29869 1 1 130 THR HG22 H  12.996  -2.631  -7.180 1.00 . A A . 1778 THR HG22 1 1 
       12 29870 1 1 130 THR HG23 H  11.848  -1.321  -7.457 1.00 . A A . 1778 THR HG23 1 1 
       12 29871 1 1 130 THR N    N  11.795  -3.365  -3.943 1.00 . A A . 1778 THR N    1 1 
       12 29872 1 1 130 THR O    O  14.951  -1.927  -3.323 1.00 . A A . 1778 THR O    1 1 
       12 29873 1 1 130 THR OG1  O  11.372  -0.792  -4.909 1.00 . A A . 1778 THR OG1  1 1 
       12 29874 1 1 131 ALA C    C  14.440  -2.058  -0.299 1.00 . A A . 1779 ALA C    1 1 
       12 29875 1 1 131 ALA CA   C  13.635  -1.007  -1.055 1.00 . A A . 1779 ALA CA   1 1 
       12 29876 1 1 131 ALA CB   C  12.585  -0.394  -0.141 1.00 . A A . 1779 ALA CB   1 1 
       12 29877 1 1 131 ALA H    H  12.025  -1.630  -2.284 1.00 . A A . 1779 ALA H    1 1 
       12 29878 1 1 131 ALA HA   H  14.302  -0.218  -1.375 1.00 . A A . 1779 ALA HA   1 1 
       12 29879 1 1 131 ALA HB1  H  11.909  -1.165   0.198 1.00 . A A . 1779 ALA HB1  1 1 
       12 29880 1 1 131 ALA HB2  H  13.069   0.060   0.710 1.00 . A A . 1779 ALA HB2  1 1 
       12 29881 1 1 131 ALA HB3  H  12.030   0.357  -0.684 1.00 . A A . 1779 ALA HB3  1 1 
       12 29882 1 1 131 ALA N    N  13.009  -1.574  -2.243 1.00 . A A . 1779 ALA N    1 1 
       12 29883 1 1 131 ALA O    O  15.379  -1.730   0.417 1.00 . A A . 1779 ALA O    1 1 
       12 29884 1 1 132 LYS C    C  16.119  -4.658  -0.494 1.00 . A A . 1780 LYS C    1 1 
       12 29885 1 1 132 LYS CA   C  14.781  -4.410   0.193 1.00 . A A . 1780 LYS CA   1 1 
       12 29886 1 1 132 LYS CB   C  13.943  -5.690   0.170 1.00 . A A . 1780 LYS CB   1 1 
       12 29887 1 1 132 LYS CD   C  13.682  -8.060   0.962 1.00 . A A . 1780 LYS CD   1 1 
       12 29888 1 1 132 LYS CE   C  14.091  -8.774  -0.314 1.00 . A A . 1780 LYS CE   1 1 
       12 29889 1 1 132 LYS CG   C  14.439  -6.755   1.132 1.00 . A A . 1780 LYS CG   1 1 
       12 29890 1 1 132 LYS H    H  13.296  -3.525  -1.029 1.00 . A A . 1780 LYS H    1 1 
       12 29891 1 1 132 LYS HA   H  14.961  -4.122   1.217 1.00 . A A . 1780 LYS HA   1 1 
       12 29892 1 1 132 LYS HB2  H  12.924  -5.444   0.433 1.00 . A A . 1780 LYS HB2  1 1 
       12 29893 1 1 132 LYS HB3  H  13.958  -6.100  -0.830 1.00 . A A . 1780 LYS HB3  1 1 
       12 29894 1 1 132 LYS HD2  H  13.885  -8.701   1.806 1.00 . A A . 1780 LYS HD2  1 1 
       12 29895 1 1 132 LYS HD3  H  12.625  -7.841   0.914 1.00 . A A . 1780 LYS HD3  1 1 
       12 29896 1 1 132 LYS HE2  H  13.673  -8.243  -1.157 1.00 . A A . 1780 LYS HE2  1 1 
       12 29897 1 1 132 LYS HE3  H  15.166  -8.764  -0.383 1.00 . A A . 1780 LYS HE3  1 1 
       12 29898 1 1 132 LYS HG2  H  15.488  -6.934   0.944 1.00 . A A . 1780 LYS HG2  1 1 
       12 29899 1 1 132 LYS HG3  H  14.308  -6.403   2.144 1.00 . A A . 1780 LYS HG3  1 1 
       12 29900 1 1 132 LYS HZ1  H  12.583 -10.222  -0.219 1.00 . A A . 1780 LYS HZ1  1 1 
       12 29901 1 1 132 LYS HZ2  H  14.073 -10.731   0.408 1.00 . A A . 1780 LYS HZ2  1 1 
       12 29902 1 1 132 LYS HZ3  H  13.856 -10.616  -1.270 1.00 . A A . 1780 LYS HZ3  1 1 
       12 29903 1 1 132 LYS N    N  14.071  -3.321  -0.464 1.00 . A A . 1780 LYS N    1 1 
       12 29904 1 1 132 LYS NZ   N  13.616 -10.182  -0.351 1.00 . A A . 1780 LYS NZ   1 1 
       12 29905 1 1 132 LYS O    O  17.139  -4.871   0.159 1.00 . A A . 1780 LYS O    1 1 
       12 29906 1 1 133 GLU C    C  18.249  -3.637  -2.533 1.00 . A A . 1781 GLU C    1 1 
       12 29907 1 1 133 GLU CA   C  17.318  -4.850  -2.599 1.00 . A A . 1781 GLU CA   1 1 
       12 29908 1 1 133 GLU CB   C  16.973  -5.158  -4.058 1.00 . A A . 1781 GLU CB   1 1 
       12 29909 1 1 133 GLU CD   C  15.922  -6.764  -5.700 1.00 . A A . 1781 GLU CD   1 1 
       12 29910 1 1 133 GLU CG   C  16.153  -6.424  -4.241 1.00 . A A . 1781 GLU CG   1 1 
       12 29911 1 1 133 GLU H    H  15.249  -4.499  -2.280 1.00 . A A . 1781 GLU H    1 1 
       12 29912 1 1 133 GLU HA   H  17.834  -5.701  -2.179 1.00 . A A . 1781 GLU HA   1 1 
       12 29913 1 1 133 GLU HB2  H  16.410  -4.331  -4.465 1.00 . A A . 1781 GLU HB2  1 1 
       12 29914 1 1 133 GLU HB3  H  17.890  -5.265  -4.619 1.00 . A A . 1781 GLU HB3  1 1 
       12 29915 1 1 133 GLU HG2  H  16.677  -7.246  -3.775 1.00 . A A . 1781 GLU HG2  1 1 
       12 29916 1 1 133 GLU HG3  H  15.195  -6.290  -3.760 1.00 . A A . 1781 GLU HG3  1 1 
       12 29917 1 1 133 GLU N    N  16.103  -4.640  -1.817 1.00 . A A . 1781 GLU N    1 1 
       12 29918 1 1 133 GLU O    O  19.445  -3.776  -2.272 1.00 . A A . 1781 GLU O    1 1 
       12 29919 1 1 133 GLU OE1  O  16.772  -7.457  -6.295 1.00 . A A . 1781 GLU OE1  1 1 
       12 29920 1 1 133 GLU OE2  O  14.888  -6.344  -6.258 1.00 . A A . 1781 GLU OE2  1 1 
       12 29921 1 1 134 ALA C    C  18.787  -0.655  -1.466 1.00 . A A . 1782 ALA C    1 1 
       12 29922 1 1 134 ALA CA   C  18.476  -1.224  -2.841 1.00 . A A . 1782 ALA CA   1 1 
       12 29923 1 1 134 ALA CB   C  17.752  -0.177  -3.671 1.00 . A A . 1782 ALA CB   1 1 
       12 29924 1 1 134 ALA H    H  16.714  -2.399  -2.872 1.00 . A A . 1782 ALA H    1 1 
       12 29925 1 1 134 ALA HA   H  19.405  -1.458  -3.338 1.00 . A A . 1782 ALA HA   1 1 
       12 29926 1 1 134 ALA HB1  H  16.830   0.100  -3.180 1.00 . A A . 1782 ALA HB1  1 1 
       12 29927 1 1 134 ALA HB2  H  18.380   0.696  -3.776 1.00 . A A . 1782 ALA HB2  1 1 
       12 29928 1 1 134 ALA HB3  H  17.532  -0.580  -4.649 1.00 . A A . 1782 ALA HB3  1 1 
       12 29929 1 1 134 ALA N    N  17.689  -2.453  -2.762 1.00 . A A . 1782 ALA N    1 1 
       12 29930 1 1 134 ALA O    O  19.653   0.207  -1.345 1.00 . A A . 1782 ALA O    1 1 
       12 29931 1 1 135 GLY C    C  19.527  -0.360   1.412 1.00 . A A . 1783 GLY C    1 1 
       12 29932 1 1 135 GLY CA   C  18.121  -0.565   0.888 1.00 . A A . 1783 GLY CA   1 1 
       12 29933 1 1 135 GLY H    H  17.464  -1.889  -0.623 1.00 . A A . 1783 GLY H    1 1 
       12 29934 1 1 135 GLY HA2  H  17.617   0.390   0.881 1.00 . A A . 1783 GLY HA2  1 1 
       12 29935 1 1 135 GLY HA3  H  17.593  -1.225   1.562 1.00 . A A . 1783 GLY HA3  1 1 
       12 29936 1 1 135 GLY N    N  18.059  -1.132  -0.455 1.00 . A A . 1783 GLY N    1 1 
       12 29937 1 1 135 GLY O    O  20.139  -1.283   1.938 1.00 . A A . 1783 GLY O    1 1 
       12 29938 1 1 136 GLY C    C  22.434   0.427   0.984 1.00 . A A . 1784 GLY C    1 1 
       12 29939 1 1 136 GLY CA   C  21.364   1.195   1.724 1.00 . A A . 1784 GLY CA   1 1 
       12 29940 1 1 136 GLY H    H  19.491   1.537   0.793 1.00 . A A . 1784 GLY H    1 1 
       12 29941 1 1 136 GLY HA2  H  21.528   2.253   1.582 1.00 . A A . 1784 GLY HA2  1 1 
       12 29942 1 1 136 GLY HA3  H  21.436   0.967   2.776 1.00 . A A . 1784 GLY HA3  1 1 
       12 29943 1 1 136 GLY N    N  20.032   0.859   1.257 1.00 . A A . 1784 GLY N    1 1 
       12 29944 1 1 136 GLY O    O  23.557   0.277   1.468 1.00 . A A . 1784 GLY O    1 1 
       12 29945 1 1 137 ASN C    C  22.953  -0.433  -2.446 1.00 . A A . 1785 ASN C    1 1 
       12 29946 1 1 137 ASN CA   C  22.967  -0.877  -0.988 1.00 . A A . 1785 ASN CA   1 1 
       12 29947 1 1 137 ASN CB   C  22.537  -2.341  -0.869 1.00 . A A . 1785 ASN CB   1 1 
       12 29948 1 1 137 ASN CG   C  23.306  -3.270  -1.789 1.00 . A A . 1785 ASN CG   1 1 
       12 29949 1 1 137 ASN H    H  21.191   0.171  -0.551 1.00 . A A . 1785 ASN H    1 1 
       12 29950 1 1 137 ASN HA   H  23.968  -0.770  -0.597 1.00 . A A . 1785 ASN HA   1 1 
       12 29951 1 1 137 ASN HB2  H  22.693  -2.670   0.147 1.00 . A A . 1785 ASN HB2  1 1 
       12 29952 1 1 137 ASN HB3  H  21.486  -2.419  -1.109 1.00 . A A . 1785 ASN HB3  1 1 
       12 29953 1 1 137 ASN HD21 H  21.687  -4.398  -2.000 1.00 . A A . 1785 ASN HD21 1 1 
       12 29954 1 1 137 ASN HD22 H  23.094  -4.926  -2.856 1.00 . A A . 1785 ASN HD22 1 1 
       12 29955 1 1 137 ASN N    N  22.084  -0.046  -0.197 1.00 . A A . 1785 ASN N    1 1 
       12 29956 1 1 137 ASN ND2  N  22.630  -4.302  -2.266 1.00 . A A . 1785 ASN ND2  1 1 
       12 29957 1 1 137 ASN O    O  22.223  -0.978  -3.270 1.00 . A A . 1785 ASN O    1 1 
       12 29958 1 1 137 ASN OD1  O  24.485  -3.056  -2.083 1.00 . A A . 1785 ASN OD1  1 1 
       12 29959 1 1 138 PRO C    C  24.953   0.298  -4.913 1.00 . A A . 1786 PRO C    1 1 
       12 29960 1 1 138 PRO CA   C  23.871   1.064  -4.154 1.00 . A A . 1786 PRO CA   1 1 
       12 29961 1 1 138 PRO CB   C  24.276   2.522  -3.966 1.00 . A A . 1786 PRO CB   1 1 
       12 29962 1 1 138 PRO CD   C  24.551   1.402  -1.847 1.00 . A A . 1786 PRO CD   1 1 
       12 29963 1 1 138 PRO CG   C  25.072   2.534  -2.703 1.00 . A A . 1786 PRO CG   1 1 
       12 29964 1 1 138 PRO HA   H  22.928   1.006  -4.687 1.00 . A A . 1786 PRO HA   1 1 
       12 29965 1 1 138 PRO HB2  H  24.867   2.845  -4.811 1.00 . A A . 1786 PRO HB2  1 1 
       12 29966 1 1 138 PRO HB3  H  23.392   3.138  -3.882 1.00 . A A . 1786 PRO HB3  1 1 
       12 29967 1 1 138 PRO HD2  H  25.371   0.822  -1.450 1.00 . A A . 1786 PRO HD2  1 1 
       12 29968 1 1 138 PRO HD3  H  23.939   1.788  -1.045 1.00 . A A . 1786 PRO HD3  1 1 
       12 29969 1 1 138 PRO HG2  H  26.117   2.379  -2.928 1.00 . A A . 1786 PRO HG2  1 1 
       12 29970 1 1 138 PRO HG3  H  24.937   3.478  -2.195 1.00 . A A . 1786 PRO HG3  1 1 
       12 29971 1 1 138 PRO N    N  23.743   0.594  -2.781 1.00 . A A . 1786 PRO N    1 1 
       12 29972 1 1 138 PRO O    O  25.299   0.632  -6.047 1.00 . A A . 1786 PRO O    1 1 
       12 29973 1 1 139 LYS C    C  26.034  -2.771  -5.511 1.00 . A A . 1787 LYS C    1 1 
       12 29974 1 1 139 LYS CA   C  26.575  -1.513  -4.849 1.00 . A A . 1787 LYS CA   1 1 
       12 29975 1 1 139 LYS CB   C  27.596  -1.886  -3.772 1.00 . A A . 1787 LYS CB   1 1 
       12 29976 1 1 139 LYS CD   C  28.787   0.330  -3.966 1.00 . A A . 1787 LYS CD   1 1 
       12 29977 1 1 139 LYS CE   C  29.426   1.474  -3.197 1.00 . A A . 1787 LYS CE   1 1 
       12 29978 1 1 139 LYS CG   C  28.169  -0.692  -3.024 1.00 . A A . 1787 LYS CG   1 1 
       12 29979 1 1 139 LYS H    H  25.146  -0.973  -3.386 1.00 . A A . 1787 LYS H    1 1 
       12 29980 1 1 139 LYS HA   H  27.060  -0.904  -5.597 1.00 . A A . 1787 LYS HA   1 1 
       12 29981 1 1 139 LYS HB2  H  27.118  -2.536  -3.053 1.00 . A A . 1787 LYS HB2  1 1 
       12 29982 1 1 139 LYS HB3  H  28.410  -2.419  -4.236 1.00 . A A . 1787 LYS HB3  1 1 
       12 29983 1 1 139 LYS HD2  H  29.544  -0.157  -4.562 1.00 . A A . 1787 LYS HD2  1 1 
       12 29984 1 1 139 LYS HD3  H  28.016   0.726  -4.611 1.00 . A A . 1787 LYS HD3  1 1 
       12 29985 1 1 139 LYS HE2  H  28.691   1.894  -2.526 1.00 . A A . 1787 LYS HE2  1 1 
       12 29986 1 1 139 LYS HE3  H  30.254   1.085  -2.622 1.00 . A A . 1787 LYS HE3  1 1 
       12 29987 1 1 139 LYS HG2  H  27.377  -0.216  -2.466 1.00 . A A . 1787 LYS HG2  1 1 
       12 29988 1 1 139 LYS HG3  H  28.929  -1.043  -2.342 1.00 . A A . 1787 LYS HG3  1 1 
       12 29989 1 1 139 LYS HZ1  H  30.516   2.134  -4.853 1.00 . A A . 1787 LYS HZ1  1 1 
       12 29990 1 1 139 LYS HZ2  H  30.498   3.231  -3.560 1.00 . A A . 1787 LYS HZ2  1 1 
       12 29991 1 1 139 LYS HZ3  H  29.121   3.049  -4.537 1.00 . A A . 1787 LYS HZ3  1 1 
       12 29992 1 1 139 LYS N    N  25.492  -0.732  -4.270 1.00 . A A . 1787 LYS N    1 1 
       12 29993 1 1 139 LYS NZ   N  29.924   2.544  -4.099 1.00 . A A . 1787 LYS NZ   1 1 
       12 29994 1 1 139 LYS O    O  26.203  -2.976  -6.711 1.00 . A A . 1787 LYS O    1 1 
       12 29995 1 1 140 GLN C    C  23.451  -4.563  -5.914 1.00 . A A . 1788 GLN C    1 1 
       12 29996 1 1 140 GLN CA   C  24.792  -4.840  -5.241 1.00 . A A . 1788 GLN CA   1 1 
       12 29997 1 1 140 GLN CB   C  24.634  -5.880  -4.123 1.00 . A A . 1788 GLN CB   1 1 
       12 29998 1 1 140 GLN CD   C  27.029  -5.781  -3.276 1.00 . A A . 1788 GLN CD   1 1 
       12 29999 1 1 140 GLN CG   C  25.908  -6.655  -3.803 1.00 . A A . 1788 GLN CG   1 1 
       12 30000 1 1 140 GLN H    H  25.252  -3.382  -3.772 1.00 . A A . 1788 GLN H    1 1 
       12 30001 1 1 140 GLN HA   H  25.474  -5.229  -5.985 1.00 . A A . 1788 GLN HA   1 1 
       12 30002 1 1 140 GLN HB2  H  24.318  -5.375  -3.220 1.00 . A A . 1788 GLN HB2  1 1 
       12 30003 1 1 140 GLN HB3  H  23.871  -6.588  -4.414 1.00 . A A . 1788 GLN HB3  1 1 
       12 30004 1 1 140 GLN HE21 H  26.419  -6.070  -1.406 1.00 . A A . 1788 GLN HE21 1 1 
       12 30005 1 1 140 GLN HE22 H  27.813  -5.065  -1.598 1.00 . A A . 1788 GLN HE22 1 1 
       12 30006 1 1 140 GLN HG2  H  25.679  -7.402  -3.058 1.00 . A A . 1788 GLN HG2  1 1 
       12 30007 1 1 140 GLN HG3  H  26.247  -7.144  -4.704 1.00 . A A . 1788 GLN HG3  1 1 
       12 30008 1 1 140 GLN N    N  25.366  -3.605  -4.725 1.00 . A A . 1788 GLN N    1 1 
       12 30009 1 1 140 GLN NE2  N  27.092  -5.620  -1.963 1.00 . A A . 1788 GLN NE2  1 1 
       12 30010 1 1 140 GLN O    O  22.859  -5.446  -6.536 1.00 . A A . 1788 GLN O    1 1 
       12 30011 1 1 140 GLN OE1  O  27.838  -5.259  -4.044 1.00 . A A . 1788 GLN OE1  1 1 
       12 30012 1 1 141 ALA C    C  21.981  -1.534  -7.098 1.00 . A A . 1789 ALA C    1 1 
       12 30013 1 1 141 ALA CA   C  21.762  -2.895  -6.446 1.00 . A A . 1789 ALA CA   1 1 
       12 30014 1 1 141 ALA CB   C  20.611  -2.838  -5.453 1.00 . A A . 1789 ALA CB   1 1 
       12 30015 1 1 141 ALA H    H  23.471  -2.689  -5.228 1.00 . A A . 1789 ALA H    1 1 
       12 30016 1 1 141 ALA HA   H  21.518  -3.617  -7.211 1.00 . A A . 1789 ALA HA   1 1 
       12 30017 1 1 141 ALA HB1  H  20.474  -3.811  -5.005 1.00 . A A . 1789 ALA HB1  1 1 
       12 30018 1 1 141 ALA HB2  H  20.834  -2.115  -4.683 1.00 . A A . 1789 ALA HB2  1 1 
       12 30019 1 1 141 ALA HB3  H  19.706  -2.550  -5.968 1.00 . A A . 1789 ALA HB3  1 1 
       12 30020 1 1 141 ALA N    N  22.981  -3.330  -5.785 1.00 . A A . 1789 ALA N    1 1 
       12 30021 1 1 141 ALA O    O  22.251  -0.548  -6.417 1.00 . A A . 1789 ALA O    1 1 
       12 30022 1 1 142 ALA C    C  20.858   0.178  -9.886 1.00 . A A . 1790 ALA C    1 1 
       12 30023 1 1 142 ALA CA   C  22.120  -0.261  -9.162 1.00 . A A . 1790 ALA CA   1 1 
       12 30024 1 1 142 ALA CB   C  23.265  -0.451 -10.145 1.00 . A A . 1790 ALA CB   1 1 
       12 30025 1 1 142 ALA H    H  21.624  -2.305  -8.904 1.00 . A A . 1790 ALA H    1 1 
       12 30026 1 1 142 ALA HA   H  22.402   0.508  -8.456 1.00 . A A . 1790 ALA HA   1 1 
       12 30027 1 1 142 ALA HB1  H  24.153  -0.755  -9.609 1.00 . A A . 1790 ALA HB1  1 1 
       12 30028 1 1 142 ALA HB2  H  23.001  -1.213 -10.863 1.00 . A A . 1790 ALA HB2  1 1 
       12 30029 1 1 142 ALA HB3  H  23.456   0.479 -10.660 1.00 . A A . 1790 ALA HB3  1 1 
       12 30030 1 1 142 ALA N    N  21.882  -1.490  -8.417 1.00 . A A . 1790 ALA N    1 1 
       12 30031 1 1 142 ALA O    O  20.356   1.281  -9.668 1.00 . A A . 1790 ALA O    1 1 
       12 30032 1 1 143 HIS C    C  17.916  -0.459 -10.502 1.00 . A A . 1791 HIS C    1 1 
       12 30033 1 1 143 HIS CA   C  19.103  -0.404 -11.456 1.00 . A A . 1791 HIS CA   1 1 
       12 30034 1 1 143 HIS CB   C  18.903  -1.387 -12.614 1.00 . A A . 1791 HIS CB   1 1 
       12 30035 1 1 143 HIS CD2  C  17.665  -0.180 -14.544 1.00 . A A . 1791 HIS CD2  1 1 
       12 30036 1 1 143 HIS CE1  C  15.673  -1.023 -14.227 1.00 . A A . 1791 HIS CE1  1 1 
       12 30037 1 1 143 HIS CG   C  17.748  -1.033 -13.500 1.00 . A A . 1791 HIS CG   1 1 
       12 30038 1 1 143 HIS H    H  20.768  -1.566 -10.857 1.00 . A A . 1791 HIS H    1 1 
       12 30039 1 1 143 HIS HA   H  19.185   0.598 -11.852 1.00 . A A . 1791 HIS HA   1 1 
       12 30040 1 1 143 HIS HB2  H  19.796  -1.403 -13.222 1.00 . A A . 1791 HIS HB2  1 1 
       12 30041 1 1 143 HIS HB3  H  18.728  -2.375 -12.214 1.00 . A A . 1791 HIS HB3  1 1 
       12 30042 1 1 143 HIS HD2  H  18.476   0.401 -14.960 1.00 . A A . 1791 HIS HD2  1 1 
       12 30043 1 1 143 HIS HE1  H  14.620  -1.240 -14.329 1.00 . A A . 1791 HIS HE1  1 1 
       12 30044 1 1 143 HIS HE2  H  15.958   0.533 -15.519 1.00 . A A . 1791 HIS HE2  1 1 
       12 30045 1 1 143 HIS N    N  20.328  -0.700 -10.727 1.00 . A A . 1791 HIS N    1 1 
       12 30046 1 1 143 HIS ND1  N  16.483  -1.547 -13.330 1.00 . A A . 1791 HIS ND1  1 1 
       12 30047 1 1 143 HIS NE2  N  16.363  -0.185 -14.979 1.00 . A A . 1791 HIS NE2  1 1 
       12 30048 1 1 143 HIS O    O  16.848   0.088 -10.778 1.00 . A A . 1791 HIS O    1 1 
       12 30049 1 1 144 THR C    C  16.807   0.194  -7.788 1.00 . A A . 1792 THR C    1 1 
       12 30050 1 1 144 THR CA   C  17.115  -1.194  -8.330 1.00 . A A . 1792 THR CA   1 1 
       12 30051 1 1 144 THR CB   C  17.586  -2.102  -7.180 1.00 . A A . 1792 THR CB   1 1 
       12 30052 1 1 144 THR CG2  C  16.544  -2.180  -6.079 1.00 . A A . 1792 THR CG2  1 1 
       12 30053 1 1 144 THR H    H  18.993  -1.541  -9.218 1.00 . A A . 1792 THR H    1 1 
       12 30054 1 1 144 THR HA   H  16.219  -1.618  -8.761 1.00 . A A . 1792 THR HA   1 1 
       12 30055 1 1 144 THR HB   H  18.494  -1.687  -6.766 1.00 . A A . 1792 THR HB   1 1 
       12 30056 1 1 144 THR HG1  H  17.032  -3.912  -7.751 1.00 . A A . 1792 THR HG1  1 1 
       12 30057 1 1 144 THR HG21 H  16.920  -2.797  -5.275 1.00 . A A . 1792 THR HG21 1 1 
       12 30058 1 1 144 THR HG22 H  15.636  -2.610  -6.471 1.00 . A A . 1792 THR HG22 1 1 
       12 30059 1 1 144 THR HG23 H  16.344  -1.184  -5.704 1.00 . A A . 1792 THR HG23 1 1 
       12 30060 1 1 144 THR N    N  18.125  -1.109  -9.366 1.00 . A A . 1792 THR N    1 1 
       12 30061 1 1 144 THR O    O  15.668   0.506  -7.454 1.00 . A A . 1792 THR O    1 1 
       12 30062 1 1 144 THR OG1  O  17.862  -3.416  -7.680 1.00 . A A . 1792 THR OG1  1 1 
       12 30063 1 1 145 GLN C    C  16.779   3.181  -8.227 1.00 . A A . 1793 GLN C    1 1 
       12 30064 1 1 145 GLN CA   C  17.688   2.404  -7.281 1.00 . A A . 1793 GLN CA   1 1 
       12 30065 1 1 145 GLN CB   C  19.057   3.077  -7.208 1.00 . A A . 1793 GLN CB   1 1 
       12 30066 1 1 145 GLN CD   C  21.376   3.093  -6.225 1.00 . A A . 1793 GLN CD   1 1 
       12 30067 1 1 145 GLN CG   C  20.043   2.377  -6.285 1.00 . A A . 1793 GLN CG   1 1 
       12 30068 1 1 145 GLN H    H  18.719   0.719  -8.024 1.00 . A A . 1793 GLN H    1 1 
       12 30069 1 1 145 GLN HA   H  17.245   2.387  -6.296 1.00 . A A . 1793 GLN HA   1 1 
       12 30070 1 1 145 GLN HB2  H  19.484   3.100  -8.200 1.00 . A A . 1793 GLN HB2  1 1 
       12 30071 1 1 145 GLN HB3  H  18.929   4.084  -6.861 1.00 . A A . 1793 GLN HB3  1 1 
       12 30072 1 1 145 GLN HE21 H  20.763   4.160  -4.669 1.00 . A A . 1793 GLN HE21 1 1 
       12 30073 1 1 145 GLN HE22 H  22.366   4.490  -5.221 1.00 . A A . 1793 GLN HE22 1 1 
       12 30074 1 1 145 GLN HG2  H  19.623   2.341  -5.292 1.00 . A A . 1793 GLN HG2  1 1 
       12 30075 1 1 145 GLN HG3  H  20.204   1.372  -6.646 1.00 . A A . 1793 GLN HG3  1 1 
       12 30076 1 1 145 GLN N    N  17.835   1.031  -7.738 1.00 . A A . 1793 GLN N    1 1 
       12 30077 1 1 145 GLN NE2  N  21.516   4.004  -5.276 1.00 . A A . 1793 GLN NE2  1 1 
       12 30078 1 1 145 GLN O    O  16.040   4.069  -7.810 1.00 . A A . 1793 GLN O    1 1 
       12 30079 1 1 145 GLN OE1  O  22.276   2.825  -7.020 1.00 . A A . 1793 GLN OE1  1 1 
       12 30080 1 1 146 GLU C    C  14.595   2.989 -10.481 1.00 . A A . 1794 GLU C    1 1 
       12 30081 1 1 146 GLU CA   C  16.042   3.466 -10.534 1.00 . A A . 1794 GLU CA   1 1 
       12 30082 1 1 146 GLU CB   C  16.640   3.169 -11.907 1.00 . A A . 1794 GLU CB   1 1 
       12 30083 1 1 146 GLU CD   C  18.696   3.202 -13.360 1.00 . A A . 1794 GLU CD   1 1 
       12 30084 1 1 146 GLU CG   C  18.126   3.461 -11.987 1.00 . A A . 1794 GLU CG   1 1 
       12 30085 1 1 146 GLU H    H  17.430   2.081  -9.757 1.00 . A A . 1794 GLU H    1 1 
       12 30086 1 1 146 GLU HA   H  16.070   4.531 -10.358 1.00 . A A . 1794 GLU HA   1 1 
       12 30087 1 1 146 GLU HB2  H  16.483   2.126 -12.137 1.00 . A A . 1794 GLU HB2  1 1 
       12 30088 1 1 146 GLU HB3  H  16.134   3.773 -12.646 1.00 . A A . 1794 GLU HB3  1 1 
       12 30089 1 1 146 GLU HG2  H  18.290   4.498 -11.737 1.00 . A A . 1794 GLU HG2  1 1 
       12 30090 1 1 146 GLU HG3  H  18.641   2.834 -11.273 1.00 . A A . 1794 GLU HG3  1 1 
       12 30091 1 1 146 GLU N    N  16.834   2.815  -9.503 1.00 . A A . 1794 GLU N    1 1 
       12 30092 1 1 146 GLU O    O  13.660   3.785 -10.562 1.00 . A A . 1794 GLU O    1 1 
       12 30093 1 1 146 GLU OE1  O  18.555   4.076 -14.238 1.00 . A A . 1794 GLU OE1  1 1 
       12 30094 1 1 146 GLU OE2  O  19.296   2.128 -13.566 1.00 . A A . 1794 GLU OE2  1 1 
       12 30095 1 1 147 ALA C    C  12.433   1.506  -8.914 1.00 . A A . 1795 ALA C    1 1 
       12 30096 1 1 147 ALA CA   C  13.088   1.098 -10.225 1.00 . A A . 1795 ALA CA   1 1 
       12 30097 1 1 147 ALA CB   C  13.156  -0.417 -10.351 1.00 . A A . 1795 ALA CB   1 1 
       12 30098 1 1 147 ALA H    H  15.204   1.092 -10.304 1.00 . A A . 1795 ALA H    1 1 
       12 30099 1 1 147 ALA HA   H  12.493   1.483 -11.039 1.00 . A A . 1795 ALA HA   1 1 
       12 30100 1 1 147 ALA HB1  H  12.157  -0.826 -10.329 1.00 . A A . 1795 ALA HB1  1 1 
       12 30101 1 1 147 ALA HB2  H  13.632  -0.680 -11.285 1.00 . A A . 1795 ALA HB2  1 1 
       12 30102 1 1 147 ALA HB3  H  13.729  -0.822  -9.529 1.00 . A A . 1795 ALA HB3  1 1 
       12 30103 1 1 147 ALA N    N  14.419   1.681 -10.334 1.00 . A A . 1795 ALA N    1 1 
       12 30104 1 1 147 ALA O    O  11.210   1.570  -8.802 1.00 . A A . 1795 ALA O    1 1 
       12 30105 1 1 148 LEU C    C  12.158   3.698  -6.898 1.00 . A A . 1796 LEU C    1 1 
       12 30106 1 1 148 LEU CA   C  12.790   2.325  -6.665 1.00 . A A . 1796 LEU CA   1 1 
       12 30107 1 1 148 LEU CB   C  13.969   2.427  -5.692 1.00 . A A . 1796 LEU CB   1 1 
       12 30108 1 1 148 LEU CD1  C  12.631   2.022  -3.607 1.00 . A A . 1796 LEU CD1  1 1 
       12 30109 1 1 148 LEU CD2  C  14.918   3.016  -3.468 1.00 . A A . 1796 LEU CD2  1 1 
       12 30110 1 1 148 LEU CG   C  13.643   2.931  -4.288 1.00 . A A . 1796 LEU CG   1 1 
       12 30111 1 1 148 LEU H    H  14.217   1.597  -8.036 1.00 . A A . 1796 LEU H    1 1 
       12 30112 1 1 148 LEU HA   H  12.048   1.655  -6.258 1.00 . A A . 1796 LEU HA   1 1 
       12 30113 1 1 148 LEU HB2  H  14.414   1.446  -5.601 1.00 . A A . 1796 LEU HB2  1 1 
       12 30114 1 1 148 LEU HB3  H  14.701   3.092  -6.124 1.00 . A A . 1796 LEU HB3  1 1 
       12 30115 1 1 148 LEU HD11 H  12.422   2.396  -2.615 1.00 . A A . 1796 LEU HD11 1 1 
       12 30116 1 1 148 LEU HD12 H  11.718   2.004  -4.185 1.00 . A A . 1796 LEU HD12 1 1 
       12 30117 1 1 148 LEU HD13 H  13.033   1.023  -3.539 1.00 . A A . 1796 LEU HD13 1 1 
       12 30118 1 1 148 LEU HD21 H  14.682   3.351  -2.470 1.00 . A A . 1796 LEU HD21 1 1 
       12 30119 1 1 148 LEU HD22 H  15.381   2.039  -3.423 1.00 . A A . 1796 LEU HD22 1 1 
       12 30120 1 1 148 LEU HD23 H  15.598   3.714  -3.933 1.00 . A A . 1796 LEU HD23 1 1 
       12 30121 1 1 148 LEU HG   H  13.217   3.921  -4.353 1.00 . A A . 1796 LEU HG   1 1 
       12 30122 1 1 148 LEU N    N  13.258   1.780  -7.924 1.00 . A A . 1796 LEU N    1 1 
       12 30123 1 1 148 LEU O    O  11.206   4.085  -6.217 1.00 . A A . 1796 LEU O    1 1 
       12 30124 1 1 149 GLU C    C  10.857   5.694  -8.966 1.00 . A A . 1797 GLU C    1 1 
       12 30125 1 1 149 GLU CA   C  12.172   5.749  -8.201 1.00 . A A . 1797 GLU CA   1 1 
       12 30126 1 1 149 GLU CB   C  13.198   6.566  -8.982 1.00 . A A . 1797 GLU CB   1 1 
       12 30127 1 1 149 GLU CD   C  15.237   8.029  -8.812 1.00 . A A . 1797 GLU CD   1 1 
       12 30128 1 1 149 GLU CG   C  14.431   6.921  -8.174 1.00 . A A . 1797 GLU CG   1 1 
       12 30129 1 1 149 GLU H    H  13.372   4.023  -8.459 1.00 . A A . 1797 GLU H    1 1 
       12 30130 1 1 149 GLU HA   H  11.990   6.243  -7.257 1.00 . A A . 1797 GLU HA   1 1 
       12 30131 1 1 149 GLU HB2  H  13.511   5.998  -9.846 1.00 . A A . 1797 GLU HB2  1 1 
       12 30132 1 1 149 GLU HB3  H  12.734   7.484  -9.314 1.00 . A A . 1797 GLU HB3  1 1 
       12 30133 1 1 149 GLU HG2  H  14.124   7.240  -7.189 1.00 . A A . 1797 GLU HG2  1 1 
       12 30134 1 1 149 GLU HG3  H  15.056   6.044  -8.090 1.00 . A A . 1797 GLU HG3  1 1 
       12 30135 1 1 149 GLU N    N  12.666   4.414  -7.898 1.00 . A A . 1797 GLU N    1 1 
       12 30136 1 1 149 GLU O    O  10.018   6.578  -8.829 1.00 . A A . 1797 GLU O    1 1 
       12 30137 1 1 149 GLU OE1  O  15.985   7.754  -9.769 1.00 . A A . 1797 GLU OE1  1 1 
       12 30138 1 1 149 GLU OE2  O  15.121   9.187  -8.360 1.00 . A A . 1797 GLU OE2  1 1 
       12 30139 1 1 150 GLU C    C   8.343   4.010  -9.490 1.00 . A A . 1798 GLU C    1 1 
       12 30140 1 1 150 GLU CA   C   9.399   4.515 -10.469 1.00 . A A . 1798 GLU CA   1 1 
       12 30141 1 1 150 GLU CB   C   9.518   3.581 -11.681 1.00 . A A . 1798 GLU CB   1 1 
       12 30142 1 1 150 GLU CD   C   9.831   1.239 -12.547 1.00 . A A . 1798 GLU CD   1 1 
       12 30143 1 1 150 GLU CG   C   9.833   2.139 -11.334 1.00 . A A . 1798 GLU CG   1 1 
       12 30144 1 1 150 GLU H    H  11.391   4.019  -9.925 1.00 . A A . 1798 GLU H    1 1 
       12 30145 1 1 150 GLU HA   H   9.099   5.495 -10.814 1.00 . A A . 1798 GLU HA   1 1 
       12 30146 1 1 150 GLU HB2  H   8.586   3.597 -12.224 1.00 . A A . 1798 GLU HB2  1 1 
       12 30147 1 1 150 GLU HB3  H  10.303   3.950 -12.324 1.00 . A A . 1798 GLU HB3  1 1 
       12 30148 1 1 150 GLU HG2  H  10.810   2.097 -10.875 1.00 . A A . 1798 GLU HG2  1 1 
       12 30149 1 1 150 GLU HG3  H   9.093   1.779 -10.635 1.00 . A A . 1798 GLU HG3  1 1 
       12 30150 1 1 150 GLU N    N  10.669   4.669  -9.780 1.00 . A A . 1798 GLU N    1 1 
       12 30151 1 1 150 GLU O    O   7.166   4.342  -9.604 1.00 . A A . 1798 GLU O    1 1 
       12 30152 1 1 150 GLU OE1  O   8.743   0.764 -12.932 1.00 . A A . 1798 GLU OE1  1 1 
       12 30153 1 1 150 GLU OE2  O  10.910   1.010 -13.131 1.00 . A A . 1798 GLU OE2  1 1 
       12 30154 1 1 151 ALA C    C   7.322   3.803  -6.596 1.00 . A A . 1799 ALA C    1 1 
       12 30155 1 1 151 ALA CA   C   7.892   2.697  -7.484 1.00 . A A . 1799 ALA CA   1 1 
       12 30156 1 1 151 ALA CB   C   8.617   1.656  -6.644 1.00 . A A . 1799 ALA CB   1 1 
       12 30157 1 1 151 ALA H    H   9.743   3.020  -8.458 1.00 . A A . 1799 ALA H    1 1 
       12 30158 1 1 151 ALA HA   H   7.075   2.206  -7.994 1.00 . A A . 1799 ALA HA   1 1 
       12 30159 1 1 151 ALA HB1  H   7.926   1.217  -5.941 1.00 . A A . 1799 ALA HB1  1 1 
       12 30160 1 1 151 ALA HB2  H   9.013   0.886  -7.290 1.00 . A A . 1799 ALA HB2  1 1 
       12 30161 1 1 151 ALA HB3  H   9.427   2.127  -6.107 1.00 . A A . 1799 ALA HB3  1 1 
       12 30162 1 1 151 ALA N    N   8.786   3.240  -8.500 1.00 . A A . 1799 ALA N    1 1 
       12 30163 1 1 151 ALA O    O   6.120   3.831  -6.331 1.00 . A A . 1799 ALA O    1 1 
       12 30164 1 1 152 VAL C    C   6.696   6.684  -6.038 1.00 . A A . 1800 VAL C    1 1 
       12 30165 1 1 152 VAL CA   C   7.737   5.833  -5.306 1.00 . A A . 1800 VAL CA   1 1 
       12 30166 1 1 152 VAL CB   C   8.920   6.722  -4.826 1.00 . A A . 1800 VAL CB   1 1 
       12 30167 1 1 152 VAL CG1  C   9.709   7.291  -5.990 1.00 . A A . 1800 VAL CG1  1 1 
       12 30168 1 1 152 VAL CG2  C   8.427   7.850  -3.930 1.00 . A A . 1800 VAL CG2  1 1 
       12 30169 1 1 152 VAL H    H   9.135   4.638  -6.373 1.00 . A A . 1800 VAL H    1 1 
       12 30170 1 1 152 VAL HA   H   7.267   5.403  -4.431 1.00 . A A . 1800 VAL HA   1 1 
       12 30171 1 1 152 VAL HB   H   9.589   6.103  -4.246 1.00 . A A . 1800 VAL HB   1 1 
       12 30172 1 1 152 VAL HG11 H  10.119   6.481  -6.576 1.00 . A A . 1800 VAL HG11 1 1 
       12 30173 1 1 152 VAL HG12 H   9.056   7.888  -6.610 1.00 . A A . 1800 VAL HG12 1 1 
       12 30174 1 1 152 VAL HG13 H  10.512   7.906  -5.615 1.00 . A A . 1800 VAL HG13 1 1 
       12 30175 1 1 152 VAL HG21 H   9.265   8.462  -3.629 1.00 . A A . 1800 VAL HG21 1 1 
       12 30176 1 1 152 VAL HG22 H   7.712   8.455  -4.471 1.00 . A A . 1800 VAL HG22 1 1 
       12 30177 1 1 152 VAL HG23 H   7.955   7.433  -3.055 1.00 . A A . 1800 VAL HG23 1 1 
       12 30178 1 1 152 VAL N    N   8.183   4.720  -6.147 1.00 . A A . 1800 VAL N    1 1 
       12 30179 1 1 152 VAL O    O   5.717   7.135  -5.439 1.00 . A A . 1800 VAL O    1 1 
       12 30180 1 1 153 GLN C    C   4.623   6.889  -8.256 1.00 . A A . 1801 GLN C    1 1 
       12 30181 1 1 153 GLN CA   C   5.952   7.626  -8.157 1.00 . A A . 1801 GLN CA   1 1 
       12 30182 1 1 153 GLN CB   C   6.523   7.853  -9.554 1.00 . A A . 1801 GLN CB   1 1 
       12 30183 1 1 153 GLN CD   C   8.393   8.818 -10.937 1.00 . A A . 1801 GLN CD   1 1 
       12 30184 1 1 153 GLN CG   C   7.722   8.784  -9.580 1.00 . A A . 1801 GLN CG   1 1 
       12 30185 1 1 153 GLN H    H   7.697   6.498  -7.756 1.00 . A A . 1801 GLN H    1 1 
       12 30186 1 1 153 GLN HA   H   5.787   8.581  -7.682 1.00 . A A . 1801 GLN HA   1 1 
       12 30187 1 1 153 GLN HB2  H   6.826   6.901  -9.964 1.00 . A A . 1801 GLN HB2  1 1 
       12 30188 1 1 153 GLN HB3  H   5.752   8.276 -10.180 1.00 . A A . 1801 GLN HB3  1 1 
       12 30189 1 1 153 GLN HE21 H   9.594   7.336 -10.394 1.00 . A A . 1801 GLN HE21 1 1 
       12 30190 1 1 153 GLN HE22 H   9.816   7.936 -12.006 1.00 . A A . 1801 GLN HE22 1 1 
       12 30191 1 1 153 GLN HG2  H   7.395   9.783  -9.331 1.00 . A A . 1801 GLN HG2  1 1 
       12 30192 1 1 153 GLN HG3  H   8.441   8.447  -8.847 1.00 . A A . 1801 GLN HG3  1 1 
       12 30193 1 1 153 GLN N    N   6.895   6.872  -7.338 1.00 . A A . 1801 GLN N    1 1 
       12 30194 1 1 153 GLN NE2  N   9.364   7.945 -11.133 1.00 . A A . 1801 GLN NE2  1 1 
       12 30195 1 1 153 GLN O    O   3.558   7.496  -8.141 1.00 . A A . 1801 GLN O    1 1 
       12 30196 1 1 153 GLN OE1  O   8.043   9.619 -11.802 1.00 . A A . 1801 GLN OE1  1 1 
       12 30197 1 1 154 MET C    C   2.630   4.876  -7.328 1.00 . A A . 1802 MET C    1 1 
       12 30198 1 1 154 MET CA   C   3.502   4.749  -8.571 1.00 . A A . 1802 MET CA   1 1 
       12 30199 1 1 154 MET CB   C   3.875   3.285  -8.807 1.00 . A A . 1802 MET CB   1 1 
       12 30200 1 1 154 MET CE   C   4.486   3.072 -12.931 1.00 . A A . 1802 MET CE   1 1 
       12 30201 1 1 154 MET CG   C   4.511   3.023 -10.162 1.00 . A A . 1802 MET CG   1 1 
       12 30202 1 1 154 MET H    H   5.580   5.153  -8.528 1.00 . A A . 1802 MET H    1 1 
       12 30203 1 1 154 MET HA   H   2.942   5.106  -9.422 1.00 . A A . 1802 MET HA   1 1 
       12 30204 1 1 154 MET HB2  H   4.572   2.977  -8.041 1.00 . A A . 1802 MET HB2  1 1 
       12 30205 1 1 154 MET HB3  H   2.983   2.682  -8.730 1.00 . A A . 1802 MET HB3  1 1 
       12 30206 1 1 154 MET HE1  H   5.378   3.678 -12.876 1.00 . A A . 1802 MET HE1  1 1 
       12 30207 1 1 154 MET HE2  H   4.760   2.027 -12.903 1.00 . A A . 1802 MET HE2  1 1 
       12 30208 1 1 154 MET HE3  H   3.963   3.282 -13.851 1.00 . A A . 1802 MET HE3  1 1 
       12 30209 1 1 154 MET HG2  H   5.412   3.611 -10.242 1.00 . A A . 1802 MET HG2  1 1 
       12 30210 1 1 154 MET HG3  H   4.760   1.974 -10.230 1.00 . A A . 1802 MET HG3  1 1 
       12 30211 1 1 154 MET N    N   4.698   5.576  -8.455 1.00 . A A . 1802 MET N    1 1 
       12 30212 1 1 154 MET O    O   1.425   5.108  -7.434 1.00 . A A . 1802 MET O    1 1 
       12 30213 1 1 154 MET SD   S   3.424   3.448 -11.539 1.00 . A A . 1802 MET SD   1 1 
       12 30214 1 1 155 MET C    C   1.975   6.315  -4.773 1.00 . A A . 1803 MET C    1 1 
       12 30215 1 1 155 MET CA   C   2.506   4.902  -4.900 1.00 . A A . 1803 MET CA   1 1 
       12 30216 1 1 155 MET CB   C   3.364   4.587  -3.674 1.00 . A A . 1803 MET CB   1 1 
       12 30217 1 1 155 MET CE   C   3.101   2.648  -0.763 1.00 . A A . 1803 MET CE   1 1 
       12 30218 1 1 155 MET CG   C   3.611   3.108  -3.453 1.00 . A A . 1803 MET CG   1 1 
       12 30219 1 1 155 MET H    H   4.200   4.524  -6.125 1.00 . A A . 1803 MET H    1 1 
       12 30220 1 1 155 MET HA   H   1.668   4.221  -4.925 1.00 . A A . 1803 MET HA   1 1 
       12 30221 1 1 155 MET HB2  H   4.314   5.081  -3.777 1.00 . A A . 1803 MET HB2  1 1 
       12 30222 1 1 155 MET HB3  H   2.864   4.975  -2.800 1.00 . A A . 1803 MET HB3  1 1 
       12 30223 1 1 155 MET HE1  H   2.438   1.846  -1.062 1.00 . A A . 1803 MET HE1  1 1 
       12 30224 1 1 155 MET HE2  H   3.472   2.448   0.233 1.00 . A A . 1803 MET HE2  1 1 
       12 30225 1 1 155 MET HE3  H   2.556   3.580  -0.762 1.00 . A A . 1803 MET HE3  1 1 
       12 30226 1 1 155 MET HG2  H   2.656   2.621  -3.416 1.00 . A A . 1803 MET HG2  1 1 
       12 30227 1 1 155 MET HG3  H   4.187   2.722  -4.280 1.00 . A A . 1803 MET HG3  1 1 
       12 30228 1 1 155 MET N    N   3.242   4.742  -6.150 1.00 . A A . 1803 MET N    1 1 
       12 30229 1 1 155 MET O    O   0.805   6.509  -4.481 1.00 . A A . 1803 MET O    1 1 
       12 30230 1 1 155 MET SD   S   4.477   2.751  -1.911 1.00 . A A . 1803 MET SD   1 1 
       12 30231 1 1 156 THR C    C   1.182   9.002  -5.674 1.00 . A A . 1804 THR C    1 1 
       12 30232 1 1 156 THR CA   C   2.470   8.701  -4.899 1.00 . A A . 1804 THR CA   1 1 
       12 30233 1 1 156 THR CB   C   3.606   9.598  -5.423 1.00 . A A . 1804 THR CB   1 1 
       12 30234 1 1 156 THR CG2  C   3.166  11.045  -5.478 1.00 . A A . 1804 THR CG2  1 1 
       12 30235 1 1 156 THR H    H   3.762   7.063  -5.254 1.00 . A A . 1804 THR H    1 1 
       12 30236 1 1 156 THR HA   H   2.313   8.929  -3.855 1.00 . A A . 1804 THR HA   1 1 
       12 30237 1 1 156 THR HB   H   3.862   9.279  -6.424 1.00 . A A . 1804 THR HB   1 1 
       12 30238 1 1 156 THR HG1  H   5.208   8.635  -4.780 1.00 . A A . 1804 THR HG1  1 1 
       12 30239 1 1 156 THR HG21 H   2.941  11.389  -4.480 1.00 . A A . 1804 THR HG21 1 1 
       12 30240 1 1 156 THR HG22 H   2.279  11.120  -6.094 1.00 . A A . 1804 THR HG22 1 1 
       12 30241 1 1 156 THR HG23 H   3.955  11.647  -5.901 1.00 . A A . 1804 THR HG23 1 1 
       12 30242 1 1 156 THR N    N   2.841   7.294  -5.003 1.00 . A A . 1804 THR N    1 1 
       12 30243 1 1 156 THR O    O   0.257   9.638  -5.154 1.00 . A A . 1804 THR O    1 1 
       12 30244 1 1 156 THR OG1  O   4.764   9.473  -4.586 1.00 . A A . 1804 THR OG1  1 1 
       12 30245 1 1 157 GLU C    C  -1.218   7.900  -7.218 1.00 . A A . 1805 GLU C    1 1 
       12 30246 1 1 157 GLU CA   C  -0.040   8.705  -7.755 1.00 . A A . 1805 GLU CA   1 1 
       12 30247 1 1 157 GLU CB   C   0.287   8.272  -9.186 1.00 . A A . 1805 GLU CB   1 1 
       12 30248 1 1 157 GLU CD   C  -0.583   7.724 -11.484 1.00 . A A . 1805 GLU CD   1 1 
       12 30249 1 1 157 GLU CG   C  -0.920   8.241 -10.105 1.00 . A A . 1805 GLU CG   1 1 
       12 30250 1 1 157 GLU H    H   1.902   8.038  -7.265 1.00 . A A . 1805 GLU H    1 1 
       12 30251 1 1 157 GLU HA   H  -0.299   9.753  -7.753 1.00 . A A . 1805 GLU HA   1 1 
       12 30252 1 1 157 GLU HB2  H   1.009   8.960  -9.601 1.00 . A A . 1805 GLU HB2  1 1 
       12 30253 1 1 157 GLU HB3  H   0.718   7.282  -9.159 1.00 . A A . 1805 GLU HB3  1 1 
       12 30254 1 1 157 GLU HG2  H  -1.670   7.598  -9.669 1.00 . A A . 1805 GLU HG2  1 1 
       12 30255 1 1 157 GLU HG3  H  -1.314   9.242 -10.197 1.00 . A A . 1805 GLU HG3  1 1 
       12 30256 1 1 157 GLU N    N   1.128   8.527  -6.909 1.00 . A A . 1805 GLU N    1 1 
       12 30257 1 1 157 GLU O    O  -2.332   8.412  -7.108 1.00 . A A . 1805 GLU O    1 1 
       12 30258 1 1 157 GLU OE1  O  -0.248   6.526 -11.610 1.00 . A A . 1805 GLU OE1  1 1 
       12 30259 1 1 157 GLU OE2  O  -0.639   8.513 -12.448 1.00 . A A . 1805 GLU OE2  1 1 
       12 30260 1 1 158 ALA C    C  -2.608   6.175  -5.093 1.00 . A A . 1806 ALA C    1 1 
       12 30261 1 1 158 ALA CA   C  -2.004   5.730  -6.419 1.00 . A A . 1806 ALA CA   1 1 
       12 30262 1 1 158 ALA CB   C  -1.462   4.311  -6.311 1.00 . A A . 1806 ALA CB   1 1 
       12 30263 1 1 158 ALA H    H  -0.012   6.355  -6.839 1.00 . A A . 1806 ALA H    1 1 
       12 30264 1 1 158 ALA HA   H  -2.777   5.737  -7.174 1.00 . A A . 1806 ALA HA   1 1 
       12 30265 1 1 158 ALA HB1  H  -1.041   4.013  -7.260 1.00 . A A . 1806 ALA HB1  1 1 
       12 30266 1 1 158 ALA HB2  H  -0.695   4.275  -5.550 1.00 . A A . 1806 ALA HB2  1 1 
       12 30267 1 1 158 ALA HB3  H  -2.264   3.638  -6.046 1.00 . A A . 1806 ALA HB3  1 1 
       12 30268 1 1 158 ALA N    N  -0.951   6.654  -6.847 1.00 . A A . 1806 ALA N    1 1 
       12 30269 1 1 158 ALA O    O  -3.780   5.928  -4.811 1.00 . A A . 1806 ALA O    1 1 
       12 30270 1 1 159 VAL C    C  -3.355   8.415  -3.267 1.00 . A A . 1807 VAL C    1 1 
       12 30271 1 1 159 VAL CA   C  -2.226   7.422  -3.035 1.00 . A A . 1807 VAL CA   1 1 
       12 30272 1 1 159 VAL CB   C  -1.045   8.118  -2.323 1.00 . A A . 1807 VAL CB   1 1 
       12 30273 1 1 159 VAL CG1  C  -1.525   9.107  -1.275 1.00 . A A . 1807 VAL CG1  1 1 
       12 30274 1 1 159 VAL CG2  C  -0.141   7.078  -1.690 1.00 . A A . 1807 VAL CG2  1 1 
       12 30275 1 1 159 VAL H    H  -0.843   6.919  -4.547 1.00 . A A . 1807 VAL H    1 1 
       12 30276 1 1 159 VAL HA   H  -2.584   6.625  -2.399 1.00 . A A . 1807 VAL HA   1 1 
       12 30277 1 1 159 VAL HB   H  -0.471   8.659  -3.062 1.00 . A A . 1807 VAL HB   1 1 
       12 30278 1 1 159 VAL HG11 H  -2.106   8.586  -0.529 1.00 . A A . 1807 VAL HG11 1 1 
       12 30279 1 1 159 VAL HG12 H  -0.671   9.575  -0.806 1.00 . A A . 1807 VAL HG12 1 1 
       12 30280 1 1 159 VAL HG13 H  -2.135   9.861  -1.748 1.00 . A A . 1807 VAL HG13 1 1 
       12 30281 1 1 159 VAL HG21 H  -0.727   6.453  -1.033 1.00 . A A . 1807 VAL HG21 1 1 
       12 30282 1 1 159 VAL HG22 H   0.305   6.470  -2.466 1.00 . A A . 1807 VAL HG22 1 1 
       12 30283 1 1 159 VAL HG23 H   0.636   7.570  -1.125 1.00 . A A . 1807 VAL HG23 1 1 
       12 30284 1 1 159 VAL N    N  -1.789   6.835  -4.290 1.00 . A A . 1807 VAL N    1 1 
       12 30285 1 1 159 VAL O    O  -4.434   8.291  -2.684 1.00 . A A . 1807 VAL O    1 1 
       12 30286 1 1 160 GLU C    C  -5.264   9.734  -5.225 1.00 . A A . 1808 GLU C    1 1 
       12 30287 1 1 160 GLU CA   C  -4.123  10.382  -4.456 1.00 . A A . 1808 GLU CA   1 1 
       12 30288 1 1 160 GLU CB   C  -3.516  11.521  -5.276 1.00 . A A . 1808 GLU CB   1 1 
       12 30289 1 1 160 GLU CD   C  -2.752  12.830  -3.253 1.00 . A A . 1808 GLU CD   1 1 
       12 30290 1 1 160 GLU CG   C  -2.360  12.221  -4.584 1.00 . A A . 1808 GLU CG   1 1 
       12 30291 1 1 160 GLU H    H  -2.236   9.429  -4.575 1.00 . A A . 1808 GLU H    1 1 
       12 30292 1 1 160 GLU HA   H  -4.506  10.778  -3.528 1.00 . A A . 1808 GLU HA   1 1 
       12 30293 1 1 160 GLU HB2  H  -3.157  11.123  -6.214 1.00 . A A . 1808 GLU HB2  1 1 
       12 30294 1 1 160 GLU HB3  H  -4.283  12.254  -5.477 1.00 . A A . 1808 GLU HB3  1 1 
       12 30295 1 1 160 GLU HG2  H  -1.573  11.502  -4.413 1.00 . A A . 1808 GLU HG2  1 1 
       12 30296 1 1 160 GLU HG3  H  -1.994  13.007  -5.229 1.00 . A A . 1808 GLU HG3  1 1 
       12 30297 1 1 160 GLU N    N  -3.113   9.386  -4.136 1.00 . A A . 1808 GLU N    1 1 
       12 30298 1 1 160 GLU O    O  -6.414  10.155  -5.123 1.00 . A A . 1808 GLU O    1 1 
       12 30299 1 1 160 GLU OE1  O  -3.193  13.998  -3.235 1.00 . A A . 1808 GLU OE1  1 1 
       12 30300 1 1 160 GLU OE2  O  -2.599  12.153  -2.216 1.00 . A A . 1808 GLU OE2  1 1 
       12 30301 1 1 161 ASP C    C  -6.955   7.306  -5.921 1.00 . A A . 1809 ASP C    1 1 
       12 30302 1 1 161 ASP CA   C  -5.892   7.972  -6.793 1.00 . A A . 1809 ASP CA   1 1 
       12 30303 1 1 161 ASP CB   C  -5.160   6.930  -7.642 1.00 . A A . 1809 ASP CB   1 1 
       12 30304 1 1 161 ASP CG   C  -6.029   6.336  -8.726 1.00 . A A . 1809 ASP CG   1 1 
       12 30305 1 1 161 ASP H    H  -3.992   8.390  -5.965 1.00 . A A . 1809 ASP H    1 1 
       12 30306 1 1 161 ASP HA   H  -6.371   8.686  -7.445 1.00 . A A . 1809 ASP HA   1 1 
       12 30307 1 1 161 ASP HB2  H  -4.304   7.393  -8.107 1.00 . A A . 1809 ASP HB2  1 1 
       12 30308 1 1 161 ASP HB3  H  -4.822   6.130  -6.999 1.00 . A A . 1809 ASP HB3  1 1 
       12 30309 1 1 161 ASP N    N  -4.928   8.690  -5.969 1.00 . A A . 1809 ASP N    1 1 
       12 30310 1 1 161 ASP O    O  -8.158   7.514  -6.114 1.00 . A A . 1809 ASP O    1 1 
       12 30311 1 1 161 ASP OD1  O  -6.444   7.081  -9.639 1.00 . A A . 1809 ASP OD1  1 1 
       12 30312 1 1 161 ASP OD2  O  -6.291   5.118  -8.682 1.00 . A A . 1809 ASP OD2  1 1 
       12 30313 1 1 162 LEU C    C  -8.133   6.951  -3.184 1.00 . A A . 1810 LEU C    1 1 
       12 30314 1 1 162 LEU CA   C  -7.410   5.885  -3.992 1.00 . A A . 1810 LEU CA   1 1 
       12 30315 1 1 162 LEU CB   C  -6.636   4.968  -3.042 1.00 . A A . 1810 LEU CB   1 1 
       12 30316 1 1 162 LEU CD1  C  -8.186   3.018  -2.795 1.00 . A A . 1810 LEU CD1  1 1 
       12 30317 1 1 162 LEU CD2  C  -6.644   3.623  -0.930 1.00 . A A . 1810 LEU CD2  1 1 
       12 30318 1 1 162 LEU CG   C  -7.496   4.151  -2.071 1.00 . A A . 1810 LEU CG   1 1 
       12 30319 1 1 162 LEU H    H  -5.537   6.350  -4.875 1.00 . A A . 1810 LEU H    1 1 
       12 30320 1 1 162 LEU HA   H  -8.134   5.303  -4.543 1.00 . A A . 1810 LEU HA   1 1 
       12 30321 1 1 162 LEU HB2  H  -6.053   4.280  -3.638 1.00 . A A . 1810 LEU HB2  1 1 
       12 30322 1 1 162 LEU HB3  H  -5.959   5.576  -2.462 1.00 . A A . 1810 LEU HB3  1 1 
       12 30323 1 1 162 LEU HD11 H  -8.773   2.447  -2.089 1.00 . A A . 1810 LEU HD11 1 1 
       12 30324 1 1 162 LEU HD12 H  -8.830   3.419  -3.562 1.00 . A A . 1810 LEU HD12 1 1 
       12 30325 1 1 162 LEU HD13 H  -7.443   2.374  -3.246 1.00 . A A . 1810 LEU HD13 1 1 
       12 30326 1 1 162 LEU HD21 H  -7.261   3.048  -0.256 1.00 . A A . 1810 LEU HD21 1 1 
       12 30327 1 1 162 LEU HD22 H  -5.860   2.994  -1.326 1.00 . A A . 1810 LEU HD22 1 1 
       12 30328 1 1 162 LEU HD23 H  -6.204   4.452  -0.395 1.00 . A A . 1810 LEU HD23 1 1 
       12 30329 1 1 162 LEU HG   H  -8.269   4.781  -1.653 1.00 . A A . 1810 LEU HG   1 1 
       12 30330 1 1 162 LEU N    N  -6.506   6.517  -4.947 1.00 . A A . 1810 LEU N    1 1 
       12 30331 1 1 162 LEU O    O  -9.334   6.847  -2.924 1.00 . A A . 1810 LEU O    1 1 
       12 30332 1 1 163 THR C    C  -9.134   9.720  -2.737 1.00 . A A . 1811 THR C    1 1 
       12 30333 1 1 163 THR CA   C  -7.919   9.100  -2.041 1.00 . A A . 1811 THR CA   1 1 
       12 30334 1 1 163 THR CB   C  -6.824  10.165  -1.800 1.00 . A A . 1811 THR CB   1 1 
       12 30335 1 1 163 THR CG2  C  -7.411  11.479  -1.302 1.00 . A A . 1811 THR CG2  1 1 
       12 30336 1 1 163 THR H    H  -6.428   7.980  -3.031 1.00 . A A . 1811 THR H    1 1 
       12 30337 1 1 163 THR HA   H  -8.233   8.722  -1.078 1.00 . A A . 1811 THR HA   1 1 
       12 30338 1 1 163 THR HB   H  -6.307  10.344  -2.735 1.00 . A A . 1811 THR HB   1 1 
       12 30339 1 1 163 THR HG1  H  -5.193   9.162  -1.316 1.00 . A A . 1811 THR HG1  1 1 
       12 30340 1 1 163 THR HG21 H  -6.616  12.190  -1.134 1.00 . A A . 1811 THR HG21 1 1 
       12 30341 1 1 163 THR HG22 H  -7.944  11.309  -0.377 1.00 . A A . 1811 THR HG22 1 1 
       12 30342 1 1 163 THR HG23 H  -8.094  11.870  -2.042 1.00 . A A . 1811 THR HG23 1 1 
       12 30343 1 1 163 THR N    N  -7.383   7.979  -2.800 1.00 . A A . 1811 THR N    1 1 
       12 30344 1 1 163 THR O    O -10.112  10.076  -2.076 1.00 . A A . 1811 THR O    1 1 
       12 30345 1 1 163 THR OG1  O  -5.874   9.667  -0.852 1.00 . A A . 1811 THR OG1  1 1 
       12 30346 1 1 164 THR C    C -11.468   9.512  -4.538 1.00 . A A . 1812 THR C    1 1 
       12 30347 1 1 164 THR CA   C -10.211  10.323  -4.838 1.00 . A A . 1812 THR CA   1 1 
       12 30348 1 1 164 THR CB   C  -9.923  10.274  -6.354 1.00 . A A . 1812 THR CB   1 1 
       12 30349 1 1 164 THR CG2  C -11.057  10.909  -7.147 1.00 . A A . 1812 THR CG2  1 1 
       12 30350 1 1 164 THR H    H  -8.258   9.562  -4.534 1.00 . A A . 1812 THR H    1 1 
       12 30351 1 1 164 THR HA   H -10.384  11.351  -4.554 1.00 . A A . 1812 THR HA   1 1 
       12 30352 1 1 164 THR HB   H  -9.828   9.240  -6.655 1.00 . A A . 1812 THR HB   1 1 
       12 30353 1 1 164 THR HG1  H  -8.225  10.485  -7.351 1.00 . A A . 1812 THR HG1  1 1 
       12 30354 1 1 164 THR HG21 H -11.173  11.940  -6.849 1.00 . A A . 1812 THR HG21 1 1 
       12 30355 1 1 164 THR HG22 H -11.974  10.372  -6.954 1.00 . A A . 1812 THR HG22 1 1 
       12 30356 1 1 164 THR HG23 H -10.829  10.863  -8.202 1.00 . A A . 1812 THR HG23 1 1 
       12 30357 1 1 164 THR N    N  -9.081   9.822  -4.064 1.00 . A A . 1812 THR N    1 1 
       12 30358 1 1 164 THR O    O -12.479  10.061  -4.101 1.00 . A A . 1812 THR O    1 1 
       12 30359 1 1 164 THR OG1  O  -8.697  10.958  -6.646 1.00 . A A . 1812 THR OG1  1 1 
       12 30360 1 1 165 THR C    C -13.008   7.400  -3.064 1.00 . A A . 1813 THR C    1 1 
       12 30361 1 1 165 THR CA   C -12.522   7.318  -4.511 1.00 . A A . 1813 THR CA   1 1 
       12 30362 1 1 165 THR CB   C -12.159   5.864  -4.861 1.00 . A A . 1813 THR CB   1 1 
       12 30363 1 1 165 THR CG2  C -13.397   4.983  -4.875 1.00 . A A . 1813 THR CG2  1 1 
       12 30364 1 1 165 THR H    H -10.535   7.814  -5.039 1.00 . A A . 1813 THR H    1 1 
       12 30365 1 1 165 THR HA   H -13.321   7.635  -5.165 1.00 . A A . 1813 THR HA   1 1 
       12 30366 1 1 165 THR HB   H -11.471   5.478  -4.120 1.00 . A A . 1813 THR HB   1 1 
       12 30367 1 1 165 THR HG1  H -11.173   4.946  -6.309 1.00 . A A . 1813 THR HG1  1 1 
       12 30368 1 1 165 THR HG21 H -13.863   5.001  -3.902 1.00 . A A . 1813 THR HG21 1 1 
       12 30369 1 1 165 THR HG22 H -13.115   3.970  -5.121 1.00 . A A . 1813 THR HG22 1 1 
       12 30370 1 1 165 THR HG23 H -14.093   5.351  -5.615 1.00 . A A . 1813 THR HG23 1 1 
       12 30371 1 1 165 THR N    N -11.384   8.200  -4.734 1.00 . A A . 1813 THR N    1 1 
       12 30372 1 1 165 THR O    O -14.208   7.437  -2.804 1.00 . A A . 1813 THR O    1 1 
       12 30373 1 1 165 THR OG1  O -11.533   5.831  -6.150 1.00 . A A . 1813 THR OG1  1 1 
       12 30374 1 1 166 LEU C    C -13.093   8.850  -0.390 1.00 . A A . 1814 LEU C    1 1 
       12 30375 1 1 166 LEU CA   C -12.376   7.547  -0.722 1.00 . A A . 1814 LEU CA   1 1 
       12 30376 1 1 166 LEU CB   C -11.078   7.452   0.064 1.00 . A A . 1814 LEU CB   1 1 
       12 30377 1 1 166 LEU CD1  C  -8.995   6.190   0.623 1.00 . A A . 1814 LEU CD1  1 1 
       12 30378 1 1 166 LEU CD2  C -11.192   4.991   0.483 1.00 . A A . 1814 LEU CD2  1 1 
       12 30379 1 1 166 LEU CG   C -10.342   6.124  -0.075 1.00 . A A . 1814 LEU CG   1 1 
       12 30380 1 1 166 LEU H    H -11.124   7.435  -2.404 1.00 . A A . 1814 LEU H    1 1 
       12 30381 1 1 166 LEU HA   H -13.010   6.715  -0.460 1.00 . A A . 1814 LEU HA   1 1 
       12 30382 1 1 166 LEU HB2  H -10.421   8.242  -0.269 1.00 . A A . 1814 LEU HB2  1 1 
       12 30383 1 1 166 LEU HB3  H -11.300   7.608   1.097 1.00 . A A . 1814 LEU HB3  1 1 
       12 30384 1 1 166 LEU HD11 H  -8.487   5.243   0.515 1.00 . A A . 1814 LEU HD11 1 1 
       12 30385 1 1 166 LEU HD12 H  -8.399   6.973   0.179 1.00 . A A . 1814 LEU HD12 1 1 
       12 30386 1 1 166 LEU HD13 H  -9.143   6.402   1.672 1.00 . A A . 1814 LEU HD13 1 1 
       12 30387 1 1 166 LEU HD21 H -12.115   4.925  -0.073 1.00 . A A . 1814 LEU HD21 1 1 
       12 30388 1 1 166 LEU HD22 H -10.653   4.059   0.397 1.00 . A A . 1814 LEU HD22 1 1 
       12 30389 1 1 166 LEU HD23 H -11.413   5.184   1.523 1.00 . A A . 1814 LEU HD23 1 1 
       12 30390 1 1 166 LEU HG   H -10.166   5.926  -1.123 1.00 . A A . 1814 LEU HG   1 1 
       12 30391 1 1 166 LEU N    N -12.066   7.458  -2.134 1.00 . A A . 1814 LEU N    1 1 
       12 30392 1 1 166 LEU O    O -14.076   8.868   0.357 1.00 . A A . 1814 LEU O    1 1 
       12 30393 1 1 167 ASN C    C -14.560  11.362  -1.320 1.00 . A A . 1815 ASN C    1 1 
       12 30394 1 1 167 ASN CA   C -13.175  11.254  -0.700 1.00 . A A . 1815 ASN CA   1 1 
       12 30395 1 1 167 ASN CB   C -12.250  12.355  -1.215 1.00 . A A . 1815 ASN CB   1 1 
       12 30396 1 1 167 ASN CG   C -11.233  12.802  -0.177 1.00 . A A . 1815 ASN CG   1 1 
       12 30397 1 1 167 ASN H    H -11.814   9.865  -1.541 1.00 . A A . 1815 ASN H    1 1 
       12 30398 1 1 167 ASN HA   H -13.277  11.364   0.370 1.00 . A A . 1815 ASN HA   1 1 
       12 30399 1 1 167 ASN HB2  H -11.711  11.983  -2.073 1.00 . A A . 1815 ASN HB2  1 1 
       12 30400 1 1 167 ASN HB3  H -12.842  13.210  -1.508 1.00 . A A . 1815 ASN HB3  1 1 
       12 30401 1 1 167 ASN HD21 H -11.273  11.017   0.707 1.00 . A A . 1815 ASN HD21 1 1 
       12 30402 1 1 167 ASN HD22 H -10.204  12.184   1.409 1.00 . A A . 1815 ASN HD22 1 1 
       12 30403 1 1 167 ASN N    N -12.595   9.942  -0.944 1.00 . A A . 1815 ASN N    1 1 
       12 30404 1 1 167 ASN ND2  N -10.870  11.911   0.739 1.00 . A A . 1815 ASN ND2  1 1 
       12 30405 1 1 167 ASN O    O -15.477  11.907  -0.705 1.00 . A A . 1815 ASN O    1 1 
       12 30406 1 1 167 ASN OD1  O -10.784  13.949  -0.187 1.00 . A A . 1815 ASN OD1  1 1 
       12 30407 1 1 168 GLU C    C -16.971   9.913  -2.349 1.00 . A A . 1816 GLU C    1 1 
       12 30408 1 1 168 GLU CA   C -16.020  10.776  -3.161 1.00 . A A . 1816 GLU CA   1 1 
       12 30409 1 1 168 GLU CB   C -15.899  10.224  -4.586 1.00 . A A . 1816 GLU CB   1 1 
       12 30410 1 1 168 GLU CD   C -15.579  12.456  -5.728 1.00 . A A . 1816 GLU CD   1 1 
       12 30411 1 1 168 GLU CG   C -15.022  11.067  -5.501 1.00 . A A . 1816 GLU CG   1 1 
       12 30412 1 1 168 GLU H    H -13.958  10.403  -2.975 1.00 . A A . 1816 GLU H    1 1 
       12 30413 1 1 168 GLU HA   H -16.402  11.785  -3.199 1.00 . A A . 1816 GLU HA   1 1 
       12 30414 1 1 168 GLU HB2  H -15.479   9.231  -4.539 1.00 . A A . 1816 GLU HB2  1 1 
       12 30415 1 1 168 GLU HB3  H -16.884  10.168  -5.021 1.00 . A A . 1816 GLU HB3  1 1 
       12 30416 1 1 168 GLU HG2  H -14.040  11.157  -5.057 1.00 . A A . 1816 GLU HG2  1 1 
       12 30417 1 1 168 GLU HG3  H -14.939  10.568  -6.457 1.00 . A A . 1816 GLU HG3  1 1 
       12 30418 1 1 168 GLU N    N -14.725  10.806  -2.515 1.00 . A A . 1816 GLU N    1 1 
       12 30419 1 1 168 GLU O    O -18.120  10.283  -2.131 1.00 . A A . 1816 GLU O    1 1 
       12 30420 1 1 168 GLU OE1  O -16.403  12.628  -6.650 1.00 . A A . 1816 GLU OE1  1 1 
       12 30421 1 1 168 GLU OE2  O -15.198  13.384  -4.987 1.00 . A A . 1816 GLU OE2  1 1 
       12 30422 1 1 169 ALA C    C -18.017   8.388   0.042 1.00 . A A . 1817 ALA C    1 1 
       12 30423 1 1 169 ALA CA   C -17.235   7.789  -1.125 1.00 . A A . 1817 ALA CA   1 1 
       12 30424 1 1 169 ALA CB   C -16.330   6.675  -0.621 1.00 . A A . 1817 ALA CB   1 1 
       12 30425 1 1 169 ALA H    H -15.497   8.604  -2.017 1.00 . A A . 1817 ALA H    1 1 
       12 30426 1 1 169 ALA HA   H -17.939   7.351  -1.819 1.00 . A A . 1817 ALA HA   1 1 
       12 30427 1 1 169 ALA HB1  H -15.767   6.266  -1.448 1.00 . A A . 1817 ALA HB1  1 1 
       12 30428 1 1 169 ALA HB2  H -15.647   7.072   0.116 1.00 . A A . 1817 ALA HB2  1 1 
       12 30429 1 1 169 ALA HB3  H -16.929   5.897  -0.174 1.00 . A A . 1817 ALA HB3  1 1 
       12 30430 1 1 169 ALA N    N -16.452   8.785  -1.860 1.00 . A A . 1817 ALA N    1 1 
       12 30431 1 1 169 ALA O    O -19.014   7.815   0.473 1.00 . A A . 1817 ALA O    1 1 
       12 30432 1 1 170 ALA C    C -19.731  10.462   1.265 1.00 . A A . 1818 ALA C    1 1 
       12 30433 1 1 170 ALA CA   C -18.268  10.210   1.636 1.00 . A A . 1818 ALA CA   1 1 
       12 30434 1 1 170 ALA CB   C -17.574  11.519   1.982 1.00 . A A . 1818 ALA CB   1 1 
       12 30435 1 1 170 ALA H    H -16.758   9.937   0.175 1.00 . A A . 1818 ALA H    1 1 
       12 30436 1 1 170 ALA HA   H -18.234   9.569   2.506 1.00 . A A . 1818 ALA HA   1 1 
       12 30437 1 1 170 ALA HB1  H -17.613  12.183   1.132 1.00 . A A . 1818 ALA HB1  1 1 
       12 30438 1 1 170 ALA HB2  H -18.073  11.980   2.823 1.00 . A A . 1818 ALA HB2  1 1 
       12 30439 1 1 170 ALA HB3  H -16.543  11.322   2.239 1.00 . A A . 1818 ALA HB3  1 1 
       12 30440 1 1 170 ALA N    N -17.568   9.534   0.549 1.00 . A A . 1818 ALA N    1 1 
       12 30441 1 1 170 ALA O    O -20.637  10.217   2.062 1.00 . A A . 1818 ALA O    1 1 
       12 30442 1 1 171 SER C    C -21.652  10.098  -1.505 1.00 . A A . 1819 SER C    1 1 
       12 30443 1 1 171 SER CA   C -21.301  11.157  -0.457 1.00 . A A . 1819 SER CA   1 1 
       12 30444 1 1 171 SER CB   C -21.428  12.557  -1.060 1.00 . A A . 1819 SER CB   1 1 
       12 30445 1 1 171 SER H    H -19.184  11.198  -0.512 1.00 . A A . 1819 SER H    1 1 
       12 30446 1 1 171 SER HA   H -21.987  11.068   0.373 1.00 . A A . 1819 SER HA   1 1 
       12 30447 1 1 171 SER HB2  H -20.828  12.616  -1.956 1.00 . A A . 1819 SER HB2  1 1 
       12 30448 1 1 171 SER HB3  H -22.463  12.750  -1.304 1.00 . A A . 1819 SER HB3  1 1 
       12 30449 1 1 171 SER HG   H -20.016  13.557  -0.139 1.00 . A A . 1819 SER HG   1 1 
       12 30450 1 1 171 SER N    N -19.950  10.956   0.053 1.00 . A A . 1819 SER N    1 1 
       12 30451 1 1 171 SER O    O -22.778   9.605  -1.551 1.00 . A A . 1819 SER O    1 1 
       12 30452 1 1 171 SER OG   O -20.981  13.544  -0.145 1.00 . A A . 1819 SER OG   1 1 
       12 30453 1 1 172 ALA C    C -21.216   7.426  -3.037 1.00 . A A . 1820 ALA C    1 1 
       12 30454 1 1 172 ALA CA   C -20.867   8.849  -3.465 1.00 . A A . 1820 ALA CA   1 1 
       12 30455 1 1 172 ALA CB   C -19.615   8.843  -4.339 1.00 . A A . 1820 ALA CB   1 1 
       12 30456 1 1 172 ALA H    H -19.762  10.086  -2.152 1.00 . A A . 1820 ALA H    1 1 
       12 30457 1 1 172 ALA HA   H -21.682   9.244  -4.054 1.00 . A A . 1820 ALA HA   1 1 
       12 30458 1 1 172 ALA HB1  H -19.754   8.166  -5.168 1.00 . A A . 1820 ALA HB1  1 1 
       12 30459 1 1 172 ALA HB2  H -19.432   9.840  -4.712 1.00 . A A . 1820 ALA HB2  1 1 
       12 30460 1 1 172 ALA HB3  H -18.762   8.522  -3.750 1.00 . A A . 1820 ALA HB3  1 1 
       12 30461 1 1 172 ALA N    N -20.667   9.738  -2.322 1.00 . A A . 1820 ALA N    1 1 
       12 30462 1 1 172 ALA O    O -21.951   6.725  -3.730 1.00 . A A . 1820 ALA O    1 1 
       12 30463 1 1 173 ALA C    C -21.871   5.551  -0.287 1.00 . A A . 1821 ALA C    1 1 
       12 30464 1 1 173 ALA CA   C -20.882   5.630  -1.441 1.00 . A A . 1821 ALA CA   1 1 
       12 30465 1 1 173 ALA CB   C -19.548   5.031  -1.031 1.00 . A A . 1821 ALA CB   1 1 
       12 30466 1 1 173 ALA H    H -20.180   7.626  -1.338 1.00 . A A . 1821 ALA H    1 1 
       12 30467 1 1 173 ALA HA   H -21.266   5.055  -2.272 1.00 . A A . 1821 ALA HA   1 1 
       12 30468 1 1 173 ALA HB1  H -19.690   4.002  -0.737 1.00 . A A . 1821 ALA HB1  1 1 
       12 30469 1 1 173 ALA HB2  H -18.861   5.075  -1.864 1.00 . A A . 1821 ALA HB2  1 1 
       12 30470 1 1 173 ALA HB3  H -19.142   5.590  -0.201 1.00 . A A . 1821 ALA HB3  1 1 
       12 30471 1 1 173 ALA N    N -20.695   7.003  -1.894 1.00 . A A . 1821 ALA N    1 1 
       12 30472 1 1 173 ALA O    O -22.196   4.461   0.185 1.00 . A A . 1821 ALA O    1 1 
       12 30473 1 1 174 GLY C    C -24.610   6.177   0.978 1.00 . A A . 1822 GLY C    1 1 
       12 30474 1 1 174 GLY CA   C -23.250   6.766   1.287 1.00 . A A . 1822 GLY CA   1 1 
       12 30475 1 1 174 GLY H    H -22.104   7.533  -0.313 1.00 . A A . 1822 GLY H    1 1 
       12 30476 1 1 174 GLY HA2  H -22.811   6.217   2.107 1.00 . A A . 1822 GLY HA2  1 1 
       12 30477 1 1 174 GLY HA3  H -23.374   7.797   1.584 1.00 . A A . 1822 GLY HA3  1 1 
       12 30478 1 1 174 GLY N    N -22.351   6.708   0.150 1.00 . A A . 1822 GLY N    1 1 
       12 30479 1 1 174 GLY O    O -24.819   4.973   1.234 1.00 . A A . 1822 GLY O    1 1 
       12 30480 1 1 174 GLY OXT  O -25.474   6.912   0.457 1.00 . A A . 1822 GLY OXT  1 1 
       13 30481 1 1   1 GLY C    C  19.509 -16.400   1.999 1.00 . A A . 1649 GLY C    1 1 
       13 30482 1 1   1 GLY CA   C  19.024 -16.510   0.570 1.00 . A A . 1649 GLY CA   1 1 
       13 30483 1 1   1 GLY H1   H  17.012 -16.218   1.044 1.00 . A A . 1649 GLY H1   1 1 
       13 30484 1 1   1 GLY H2   H  17.459 -17.849   0.895 1.00 . A A . 1649 GLY H2   1 1 
       13 30485 1 1   1 GLY H3   H  17.270 -16.893  -0.490 1.00 . A A . 1649 GLY H3   1 1 
       13 30486 1 1   1 GLY HA2  H  19.613 -17.256   0.057 1.00 . A A . 1649 GLY HA2  1 1 
       13 30487 1 1   1 GLY HA3  H  19.156 -15.558   0.080 1.00 . A A . 1649 GLY HA3  1 1 
       13 30488 1 1   1 GLY N    N  17.592 -16.895   0.499 1.00 . A A . 1649 GLY N    1 1 
       13 30489 1 1   1 GLY O    O  18.816 -16.816   2.929 1.00 . A A . 1649 GLY O    1 1 
       13 30490 1 1   2 ILE C    C  20.704 -14.320   4.085 1.00 . A A . 1650 ILE C    1 1 
       13 30491 1 1   2 ILE CA   C  21.243 -15.628   3.514 1.00 . A A . 1650 ILE CA   1 1 
       13 30492 1 1   2 ILE CB   C  22.791 -15.607   3.513 1.00 . A A . 1650 ILE CB   1 1 
       13 30493 1 1   2 ILE CD1  C  24.840 -14.426   2.546 1.00 . A A . 1650 ILE CD1  1 1 
       13 30494 1 1   2 ILE CG1  C  23.330 -14.560   2.530 1.00 . A A . 1650 ILE CG1  1 1 
       13 30495 1 1   2 ILE CG2  C  23.332 -16.987   3.168 1.00 . A A . 1650 ILE CG2  1 1 
       13 30496 1 1   2 ILE H    H  21.229 -15.578   1.397 1.00 . A A . 1650 ILE H    1 1 
       13 30497 1 1   2 ILE HA   H  20.912 -16.444   4.142 1.00 . A A . 1650 ILE HA   1 1 
       13 30498 1 1   2 ILE HB   H  23.124 -15.360   4.510 1.00 . A A . 1650 ILE HB   1 1 
       13 30499 1 1   2 ILE HD11 H  25.287 -15.376   2.298 1.00 . A A . 1650 ILE HD11 1 1 
       13 30500 1 1   2 ILE HD12 H  25.142 -13.685   1.821 1.00 . A A . 1650 ILE HD12 1 1 
       13 30501 1 1   2 ILE HD13 H  25.164 -14.121   3.530 1.00 . A A . 1650 ILE HD13 1 1 
       13 30502 1 1   2 ILE HG12 H  23.033 -14.830   1.529 1.00 . A A . 1650 ILE HG12 1 1 
       13 30503 1 1   2 ILE HG13 H  22.910 -13.596   2.776 1.00 . A A . 1650 ILE HG13 1 1 
       13 30504 1 1   2 ILE HG21 H  24.412 -16.959   3.166 1.00 . A A . 1650 ILE HG21 1 1 
       13 30505 1 1   2 ILE HG22 H  22.991 -17.701   3.902 1.00 . A A . 1650 ILE HG22 1 1 
       13 30506 1 1   2 ILE HG23 H  22.977 -17.277   2.190 1.00 . A A . 1650 ILE HG23 1 1 
       13 30507 1 1   2 ILE N    N  20.701 -15.846   2.179 1.00 . A A . 1650 ILE N    1 1 
       13 30508 1 1   2 ILE O    O  20.374 -14.236   5.269 1.00 . A A . 1650 ILE O    1 1 
       13 30509 1 1   3 ASP C    C  20.334 -11.103   2.328 1.00 . A A . 1651 ASP C    1 1 
       13 30510 1 1   3 ASP CA   C  20.066 -12.004   3.523 1.00 . A A . 1651 ASP CA   1 1 
       13 30511 1 1   3 ASP CB   C  20.698 -11.404   4.785 1.00 . A A . 1651 ASP CB   1 1 
       13 30512 1 1   3 ASP CG   C  19.810 -10.357   5.432 1.00 . A A . 1651 ASP CG   1 1 
       13 30513 1 1   3 ASP H    H  20.926 -13.483   2.294 1.00 . A A . 1651 ASP H    1 1 
       13 30514 1 1   3 ASP HA   H  18.995 -12.099   3.663 1.00 . A A . 1651 ASP HA   1 1 
       13 30515 1 1   3 ASP HB2  H  20.874 -12.191   5.501 1.00 . A A . 1651 ASP HB2  1 1 
       13 30516 1 1   3 ASP HB3  H  21.639 -10.941   4.524 1.00 . A A . 1651 ASP HB3  1 1 
       13 30517 1 1   3 ASP N    N  20.610 -13.324   3.209 1.00 . A A . 1651 ASP N    1 1 
       13 30518 1 1   3 ASP O    O  21.459 -10.641   2.137 1.00 . A A . 1651 ASP O    1 1 
       13 30519 1 1   3 ASP OD1  O  18.618 -10.660   5.678 1.00 . A A . 1651 ASP OD1  1 1 
       13 30520 1 1   3 ASP OD2  O  20.295  -9.238   5.716 1.00 . A A . 1651 ASP OD2  1 1 
       13 30521 1 1   4 PRO C    C  20.091  -8.818   0.328 1.00 . A A . 1652 PRO C    1 1 
       13 30522 1 1   4 PRO CA   C  19.453 -10.193   0.200 1.00 . A A . 1652 PRO CA   1 1 
       13 30523 1 1   4 PRO CB   C  18.011 -10.057  -0.307 1.00 . A A . 1652 PRO CB   1 1 
       13 30524 1 1   4 PRO CD   C  17.925 -11.310   1.721 1.00 . A A . 1652 PRO CD   1 1 
       13 30525 1 1   4 PRO CG   C  17.145 -10.357   0.869 1.00 . A A . 1652 PRO CG   1 1 
       13 30526 1 1   4 PRO HA   H  20.024 -10.781  -0.505 1.00 . A A . 1652 PRO HA   1 1 
       13 30527 1 1   4 PRO HB2  H  17.849  -9.052  -0.668 1.00 . A A . 1652 PRO HB2  1 1 
       13 30528 1 1   4 PRO HB3  H  17.842 -10.762  -1.109 1.00 . A A . 1652 PRO HB3  1 1 
       13 30529 1 1   4 PRO HD2  H  17.657 -11.196   2.761 1.00 . A A . 1652 PRO HD2  1 1 
       13 30530 1 1   4 PRO HD3  H  17.766 -12.328   1.396 1.00 . A A . 1652 PRO HD3  1 1 
       13 30531 1 1   4 PRO HG2  H  16.939  -9.449   1.415 1.00 . A A . 1652 PRO HG2  1 1 
       13 30532 1 1   4 PRO HG3  H  16.223 -10.815   0.541 1.00 . A A . 1652 PRO HG3  1 1 
       13 30533 1 1   4 PRO N    N  19.313 -10.894   1.485 1.00 . A A . 1652 PRO N    1 1 
       13 30534 1 1   4 PRO O    O  19.458  -7.881   0.813 1.00 . A A . 1652 PRO O    1 1 
       13 30535 1 1   5 PHE C    C  22.131  -6.912   1.341 1.00 . A A . 1653 PHE C    1 1 
       13 30536 1 1   5 PHE CA   C  22.070  -7.435  -0.091 1.00 . A A . 1653 PHE CA   1 1 
       13 30537 1 1   5 PHE CB   C  21.382  -6.460  -1.042 1.00 . A A . 1653 PHE CB   1 1 
       13 30538 1 1   5 PHE CD1  C  22.373  -7.403  -3.145 1.00 . A A . 1653 PHE CD1  1 1 
       13 30539 1 1   5 PHE CD2  C  20.000  -7.246  -2.985 1.00 . A A . 1653 PHE CD2  1 1 
       13 30540 1 1   5 PHE CE1  C  22.256  -7.961  -4.403 1.00 . A A . 1653 PHE CE1  1 1 
       13 30541 1 1   5 PHE CE2  C  19.877  -7.799  -4.245 1.00 . A A . 1653 PHE CE2  1 1 
       13 30542 1 1   5 PHE CG   C  21.247  -7.039  -2.422 1.00 . A A . 1653 PHE CG   1 1 
       13 30543 1 1   5 PHE CZ   C  21.006  -8.158  -4.954 1.00 . A A . 1653 PHE CZ   1 1 
       13 30544 1 1   5 PHE H    H  21.809  -9.512  -0.443 1.00 . A A . 1653 PHE H    1 1 
       13 30545 1 1   5 PHE HA   H  23.076  -7.611  -0.445 1.00 . A A . 1653 PHE HA   1 1 
       13 30546 1 1   5 PHE HB2  H  20.395  -6.228  -0.672 1.00 . A A . 1653 PHE HB2  1 1 
       13 30547 1 1   5 PHE HB3  H  21.965  -5.554  -1.112 1.00 . A A . 1653 PHE HB3  1 1 
       13 30548 1 1   5 PHE HD1  H  23.351  -7.247  -2.716 1.00 . A A . 1653 PHE HD1  1 1 
       13 30549 1 1   5 PHE HD2  H  19.115  -6.964  -2.432 1.00 . A A . 1653 PHE HD2  1 1 
       13 30550 1 1   5 PHE HE1  H  23.140  -8.240  -4.956 1.00 . A A . 1653 PHE HE1  1 1 
       13 30551 1 1   5 PHE HE2  H  18.898  -7.951  -4.675 1.00 . A A . 1653 PHE HE2  1 1 
       13 30552 1 1   5 PHE HZ   H  20.911  -8.593  -5.938 1.00 . A A . 1653 PHE HZ   1 1 
       13 30553 1 1   5 PHE N    N  21.351  -8.709  -0.110 1.00 . A A . 1653 PHE N    1 1 
       13 30554 1 1   5 PHE O    O  21.948  -5.723   1.605 1.00 . A A . 1653 PHE O    1 1 
       13 30555 1 1   6 THR C    C  22.836  -6.335   4.208 1.00 . A A . 1654 THR C    1 1 
       13 30556 1 1   6 THR CA   C  22.342  -7.686   3.680 1.00 . A A . 1654 THR CA   1 1 
       13 30557 1 1   6 THR CB   C  23.080  -8.836   4.405 1.00 . A A . 1654 THR CB   1 1 
       13 30558 1 1   6 THR CG2  C  24.574  -8.824   4.107 1.00 . A A . 1654 THR CG2  1 1 
       13 30559 1 1   6 THR H    H  22.772  -8.710   1.894 1.00 . A A . 1654 THR H    1 1 
       13 30560 1 1   6 THR HA   H  21.294  -7.776   3.927 1.00 . A A . 1654 THR HA   1 1 
       13 30561 1 1   6 THR HB   H  22.672  -9.773   4.054 1.00 . A A . 1654 THR HB   1 1 
       13 30562 1 1   6 THR HG1  H  21.921  -8.904   5.997 1.00 . A A . 1654 THR HG1  1 1 
       13 30563 1 1   6 THR HG21 H  24.997  -7.883   4.427 1.00 . A A . 1654 THR HG21 1 1 
       13 30564 1 1   6 THR HG22 H  24.730  -8.946   3.045 1.00 . A A . 1654 THR HG22 1 1 
       13 30565 1 1   6 THR HG23 H  25.054  -9.634   4.636 1.00 . A A . 1654 THR HG23 1 1 
       13 30566 1 1   6 THR N    N  22.452  -7.848   2.234 1.00 . A A . 1654 THR N    1 1 
       13 30567 1 1   6 THR O    O  23.975  -5.917   3.976 1.00 . A A . 1654 THR O    1 1 
       13 30568 1 1   6 THR OG1  O  22.867  -8.747   5.816 1.00 . A A . 1654 THR OG1  1 1 
       13 30569 1 1   7 ALA C    C  21.110  -4.158   6.625 1.00 . A A . 1655 ALA C    1 1 
       13 30570 1 1   7 ALA CA   C  22.231  -4.419   5.615 1.00 . A A . 1655 ALA CA   1 1 
       13 30571 1 1   7 ALA CB   C  22.358  -3.276   4.609 1.00 . A A . 1655 ALA CB   1 1 
       13 30572 1 1   7 ALA H    H  21.035  -6.033   4.997 1.00 . A A . 1655 ALA H    1 1 
       13 30573 1 1   7 ALA HA   H  23.170  -4.527   6.141 1.00 . A A . 1655 ALA HA   1 1 
       13 30574 1 1   7 ALA HB1  H  23.154  -3.495   3.913 1.00 . A A . 1655 ALA HB1  1 1 
       13 30575 1 1   7 ALA HB2  H  21.428  -3.168   4.070 1.00 . A A . 1655 ALA HB2  1 1 
       13 30576 1 1   7 ALA HB3  H  22.581  -2.359   5.133 1.00 . A A . 1655 ALA HB3  1 1 
       13 30577 1 1   7 ALA N    N  21.943  -5.669   4.928 1.00 . A A . 1655 ALA N    1 1 
       13 30578 1 1   7 ALA O    O  20.121  -4.896   6.637 1.00 . A A . 1655 ALA O    1 1 
       13 30579 1 1   8 PRO C    C  18.977  -2.177   7.741 1.00 . A A . 1656 PRO C    1 1 
       13 30580 1 1   8 PRO CA   C  20.173  -2.805   8.450 1.00 . A A . 1656 PRO CA   1 1 
       13 30581 1 1   8 PRO CB   C  20.827  -1.788   9.396 1.00 . A A . 1656 PRO CB   1 1 
       13 30582 1 1   8 PRO CD   C  22.423  -2.305   7.695 1.00 . A A . 1656 PRO CD   1 1 
       13 30583 1 1   8 PRO CG   C  22.292  -1.871   9.124 1.00 . A A . 1656 PRO CG   1 1 
       13 30584 1 1   8 PRO HA   H  19.841  -3.668   9.012 1.00 . A A . 1656 PRO HA   1 1 
       13 30585 1 1   8 PRO HB2  H  20.442  -0.800   9.181 1.00 . A A . 1656 PRO HB2  1 1 
       13 30586 1 1   8 PRO HB3  H  20.601  -2.051  10.419 1.00 . A A . 1656 PRO HB3  1 1 
       13 30587 1 1   8 PRO HD2  H  22.394  -1.450   7.034 1.00 . A A . 1656 PRO HD2  1 1 
       13 30588 1 1   8 PRO HD3  H  23.332  -2.868   7.550 1.00 . A A . 1656 PRO HD3  1 1 
       13 30589 1 1   8 PRO HG2  H  22.749  -0.902   9.265 1.00 . A A . 1656 PRO HG2  1 1 
       13 30590 1 1   8 PRO HG3  H  22.746  -2.600   9.779 1.00 . A A . 1656 PRO HG3  1 1 
       13 30591 1 1   8 PRO N    N  21.241  -3.156   7.509 1.00 . A A . 1656 PRO N    1 1 
       13 30592 1 1   8 PRO O    O  19.039  -1.036   7.294 1.00 . A A . 1656 PRO O    1 1 
       13 30593 1 1   9 GLY C    C  16.149  -3.479   6.004 1.00 . A A . 1657 GLY C    1 1 
       13 30594 1 1   9 GLY CA   C  16.711  -2.448   6.956 1.00 . A A . 1657 GLY CA   1 1 
       13 30595 1 1   9 GLY H    H  17.908  -3.846   7.998 1.00 . A A . 1657 GLY H    1 1 
       13 30596 1 1   9 GLY HA2  H  15.963  -2.205   7.696 1.00 . A A . 1657 GLY HA2  1 1 
       13 30597 1 1   9 GLY HA3  H  16.961  -1.557   6.401 1.00 . A A . 1657 GLY HA3  1 1 
       13 30598 1 1   9 GLY N    N  17.899  -2.936   7.627 1.00 . A A . 1657 GLY N    1 1 
       13 30599 1 1   9 GLY O    O  14.941  -3.520   5.758 1.00 . A A . 1657 GLY O    1 1 
       13 30600 1 1  10 GLN C    C  15.586  -6.281   5.144 1.00 . A A . 1658 GLN C    1 1 
       13 30601 1 1  10 GLN CA   C  16.666  -5.383   4.555 1.00 . A A . 1658 GLN CA   1 1 
       13 30602 1 1  10 GLN CB   C  17.892  -6.230   4.201 1.00 . A A . 1658 GLN CB   1 1 
       13 30603 1 1  10 GLN CD   C  19.137  -4.299   3.115 1.00 . A A . 1658 GLN CD   1 1 
       13 30604 1 1  10 GLN CG   C  18.670  -5.735   2.991 1.00 . A A . 1658 GLN CG   1 1 
       13 30605 1 1  10 GLN H    H  17.986  -4.190   5.698 1.00 . A A . 1658 GLN H    1 1 
       13 30606 1 1  10 GLN HA   H  16.286  -4.927   3.655 1.00 . A A . 1658 GLN HA   1 1 
       13 30607 1 1  10 GLN HB2  H  18.561  -6.239   5.049 1.00 . A A . 1658 GLN HB2  1 1 
       13 30608 1 1  10 GLN HB3  H  17.568  -7.240   4.003 1.00 . A A . 1658 GLN HB3  1 1 
       13 30609 1 1  10 GLN HE21 H  19.052  -4.081   1.149 1.00 . A A . 1658 GLN HE21 1 1 
       13 30610 1 1  10 GLN HE22 H  19.578  -2.692   2.042 1.00 . A A . 1658 GLN HE22 1 1 
       13 30611 1 1  10 GLN HG2  H  19.537  -6.365   2.859 1.00 . A A . 1658 GLN HG2  1 1 
       13 30612 1 1  10 GLN HG3  H  18.035  -5.816   2.120 1.00 . A A . 1658 GLN HG3  1 1 
       13 30613 1 1  10 GLN N    N  17.037  -4.313   5.476 1.00 . A A . 1658 GLN N    1 1 
       13 30614 1 1  10 GLN NE2  N  19.268  -3.624   1.990 1.00 . A A . 1658 GLN NE2  1 1 
       13 30615 1 1  10 GLN O    O  14.572  -6.553   4.494 1.00 . A A . 1658 GLN O    1 1 
       13 30616 1 1  10 GLN OE1  O  19.380  -3.802   4.209 1.00 . A A . 1658 GLN OE1  1 1 
       13 30617 1 1  11 LEU C    C  13.512  -6.958   7.231 1.00 . A A . 1659 LEU C    1 1 
       13 30618 1 1  11 LEU CA   C  14.850  -7.640   7.005 1.00 . A A . 1659 LEU CA   1 1 
       13 30619 1 1  11 LEU CB   C  15.360  -8.153   8.343 1.00 . A A . 1659 LEU CB   1 1 
       13 30620 1 1  11 LEU CD1  C  14.910 -10.616   8.446 1.00 . A A . 1659 LEU CD1  1 1 
       13 30621 1 1  11 LEU CD2  C  14.495  -9.182  10.459 1.00 . A A . 1659 LEU CD2  1 1 
       13 30622 1 1  11 LEU CG   C  14.482  -9.246   8.945 1.00 . A A . 1659 LEU CG   1 1 
       13 30623 1 1  11 LEU H    H  16.579  -6.421   6.880 1.00 . A A . 1659 LEU H    1 1 
       13 30624 1 1  11 LEU HA   H  14.710  -8.480   6.337 1.00 . A A . 1659 LEU HA   1 1 
       13 30625 1 1  11 LEU HB2  H  16.360  -8.541   8.209 1.00 . A A . 1659 LEU HB2  1 1 
       13 30626 1 1  11 LEU HB3  H  15.397  -7.328   9.038 1.00 . A A . 1659 LEU HB3  1 1 
       13 30627 1 1  11 LEU HD11 H  14.826 -10.649   7.370 1.00 . A A . 1659 LEU HD11 1 1 
       13 30628 1 1  11 LEU HD12 H  15.935 -10.800   8.733 1.00 . A A . 1659 LEU HD12 1 1 
       13 30629 1 1  11 LEU HD13 H  14.273 -11.373   8.880 1.00 . A A . 1659 LEU HD13 1 1 
       13 30630 1 1  11 LEU HD21 H  13.864  -9.964  10.854 1.00 . A A . 1659 LEU HD21 1 1 
       13 30631 1 1  11 LEU HD22 H  15.503  -9.310  10.819 1.00 . A A . 1659 LEU HD22 1 1 
       13 30632 1 1  11 LEU HD23 H  14.116  -8.220  10.776 1.00 . A A . 1659 LEU HD23 1 1 
       13 30633 1 1  11 LEU HG   H  13.464  -9.082   8.616 1.00 . A A . 1659 LEU HG   1 1 
       13 30634 1 1  11 LEU N    N  15.788  -6.724   6.380 1.00 . A A . 1659 LEU N    1 1 
       13 30635 1 1  11 LEU O    O  12.458  -7.556   7.025 1.00 . A A . 1659 LEU O    1 1 
       13 30636 1 1  12 GLU C    C  11.513  -4.854   6.638 1.00 . A A . 1660 GLU C    1 1 
       13 30637 1 1  12 GLU CA   C  12.357  -4.917   7.900 1.00 . A A . 1660 GLU CA   1 1 
       13 30638 1 1  12 GLU CB   C  12.708  -3.494   8.357 1.00 . A A . 1660 GLU CB   1 1 
       13 30639 1 1  12 GLU CD   C  14.512  -4.153  10.021 1.00 . A A . 1660 GLU CD   1 1 
       13 30640 1 1  12 GLU CG   C  13.219  -3.397   9.790 1.00 . A A . 1660 GLU CG   1 1 
       13 30641 1 1  12 GLU H    H  14.440  -5.291   7.824 1.00 . A A . 1660 GLU H    1 1 
       13 30642 1 1  12 GLU HA   H  11.788  -5.410   8.676 1.00 . A A . 1660 GLU HA   1 1 
       13 30643 1 1  12 GLU HB2  H  13.470  -3.099   7.703 1.00 . A A . 1660 GLU HB2  1 1 
       13 30644 1 1  12 GLU HB3  H  11.824  -2.878   8.273 1.00 . A A . 1660 GLU HB3  1 1 
       13 30645 1 1  12 GLU HG2  H  13.386  -2.358  10.026 1.00 . A A . 1660 GLU HG2  1 1 
       13 30646 1 1  12 GLU HG3  H  12.465  -3.796  10.452 1.00 . A A . 1660 GLU HG3  1 1 
       13 30647 1 1  12 GLU N    N  13.564  -5.702   7.660 1.00 . A A . 1660 GLU N    1 1 
       13 30648 1 1  12 GLU O    O  10.286  -4.818   6.696 1.00 . A A . 1660 GLU O    1 1 
       13 30649 1 1  12 GLU OE1  O  15.592  -3.604   9.722 1.00 . A A . 1660 GLU OE1  1 1 
       13 30650 1 1  12 GLU OE2  O  14.452  -5.301  10.502 1.00 . A A . 1660 GLU OE2  1 1 
       13 30651 1 1  13 CYS C    C  10.814  -6.154   3.925 1.00 . A A . 1661 CYS C    1 1 
       13 30652 1 1  13 CYS CA   C  11.503  -4.828   4.223 1.00 . A A . 1661 CYS CA   1 1 
       13 30653 1 1  13 CYS CB   C  12.483  -4.479   3.105 1.00 . A A . 1661 CYS CB   1 1 
       13 30654 1 1  13 CYS H    H  13.162  -4.946   5.522 1.00 . A A . 1661 CYS H    1 1 
       13 30655 1 1  13 CYS HA   H  10.752  -4.055   4.282 1.00 . A A . 1661 CYS HA   1 1 
       13 30656 1 1  13 CYS HB2  H  13.255  -5.233   3.065 1.00 . A A . 1661 CYS HB2  1 1 
       13 30657 1 1  13 CYS HB3  H  11.955  -4.464   2.163 1.00 . A A . 1661 CYS HB3  1 1 
       13 30658 1 1  13 CYS HG   H  14.083  -2.951   4.372 1.00 . A A . 1661 CYS HG   1 1 
       13 30659 1 1  13 CYS N    N  12.182  -4.880   5.500 1.00 . A A . 1661 CYS N    1 1 
       13 30660 1 1  13 CYS O    O   9.637  -6.176   3.583 1.00 . A A . 1661 CYS O    1 1 
       13 30661 1 1  13 CYS SG   S  13.291  -2.876   3.307 1.00 . A A . 1661 CYS SG   1 1 
       13 30662 1 1  14 GLU C    C   9.939  -9.020   4.755 1.00 . A A . 1662 GLU C    1 1 
       13 30663 1 1  14 GLU CA   C  10.986  -8.568   3.741 1.00 . A A . 1662 GLU CA   1 1 
       13 30664 1 1  14 GLU CB   C  12.085  -9.623   3.600 1.00 . A A . 1662 GLU CB   1 1 
       13 30665 1 1  14 GLU CD   C  13.678 -11.147   4.801 1.00 . A A . 1662 GLU CD   1 1 
       13 30666 1 1  14 GLU CG   C  12.912  -9.845   4.851 1.00 . A A . 1662 GLU CG   1 1 
       13 30667 1 1  14 GLU H    H  12.440  -7.204   4.463 1.00 . A A . 1662 GLU H    1 1 
       13 30668 1 1  14 GLU HA   H  10.495  -8.458   2.784 1.00 . A A . 1662 GLU HA   1 1 
       13 30669 1 1  14 GLU HB2  H  11.628 -10.561   3.332 1.00 . A A . 1662 GLU HB2  1 1 
       13 30670 1 1  14 GLU HB3  H  12.753  -9.321   2.805 1.00 . A A . 1662 GLU HB3  1 1 
       13 30671 1 1  14 GLU HG2  H  13.615  -9.032   4.954 1.00 . A A . 1662 GLU HG2  1 1 
       13 30672 1 1  14 GLU HG3  H  12.253  -9.863   5.707 1.00 . A A . 1662 GLU HG3  1 1 
       13 30673 1 1  14 GLU N    N  11.534  -7.263   4.090 1.00 . A A . 1662 GLU N    1 1 
       13 30674 1 1  14 GLU O    O   8.939  -9.634   4.381 1.00 . A A . 1662 GLU O    1 1 
       13 30675 1 1  14 GLU OE1  O  14.720 -11.207   4.117 1.00 . A A . 1662 GLU OE1  1 1 
       13 30676 1 1  14 GLU OE2  O  13.223 -12.127   5.427 1.00 . A A . 1662 GLU OE2  1 1 
       13 30677 1 1  15 THR C    C   7.846  -8.302   6.712 1.00 . A A . 1663 THR C    1 1 
       13 30678 1 1  15 THR CA   C   9.161  -8.998   7.054 1.00 . A A . 1663 THR CA   1 1 
       13 30679 1 1  15 THR CB   C   9.638  -8.547   8.447 1.00 . A A . 1663 THR CB   1 1 
       13 30680 1 1  15 THR CG2  C  10.680  -9.503   9.004 1.00 . A A . 1663 THR CG2  1 1 
       13 30681 1 1  15 THR H    H  11.022  -8.315   6.300 1.00 . A A . 1663 THR H    1 1 
       13 30682 1 1  15 THR HA   H   8.998 -10.066   7.077 1.00 . A A . 1663 THR HA   1 1 
       13 30683 1 1  15 THR HB   H   8.791  -8.535   9.111 1.00 . A A . 1663 THR HB   1 1 
       13 30684 1 1  15 THR HG1  H  11.087  -7.270   8.040 1.00 . A A . 1663 THR HG1  1 1 
       13 30685 1 1  15 THR HG21 H  11.005  -9.157   9.974 1.00 . A A . 1663 THR HG21 1 1 
       13 30686 1 1  15 THR HG22 H  11.527  -9.542   8.334 1.00 . A A . 1663 THR HG22 1 1 
       13 30687 1 1  15 THR HG23 H  10.250 -10.489   9.099 1.00 . A A . 1663 THR HG23 1 1 
       13 30688 1 1  15 THR N    N  10.160  -8.718   6.034 1.00 . A A . 1663 THR N    1 1 
       13 30689 1 1  15 THR O    O   6.772  -8.902   6.783 1.00 . A A . 1663 THR O    1 1 
       13 30690 1 1  15 THR OG1  O  10.181  -7.225   8.375 1.00 . A A . 1663 THR OG1  1 1 
       13 30691 1 1  16 ALA C    C   6.226  -6.816   4.579 1.00 . A A . 1664 ALA C    1 1 
       13 30692 1 1  16 ALA CA   C   6.785  -6.273   5.889 1.00 . A A . 1664 ALA CA   1 1 
       13 30693 1 1  16 ALA CB   C   7.146  -4.805   5.747 1.00 . A A . 1664 ALA CB   1 1 
       13 30694 1 1  16 ALA H    H   8.830  -6.609   6.305 1.00 . A A . 1664 ALA H    1 1 
       13 30695 1 1  16 ALA HA   H   6.031  -6.363   6.657 1.00 . A A . 1664 ALA HA   1 1 
       13 30696 1 1  16 ALA HB1  H   7.538  -4.438   6.684 1.00 . A A . 1664 ALA HB1  1 1 
       13 30697 1 1  16 ALA HB2  H   7.894  -4.692   4.976 1.00 . A A . 1664 ALA HB2  1 1 
       13 30698 1 1  16 ALA HB3  H   6.265  -4.242   5.480 1.00 . A A . 1664 ALA HB3  1 1 
       13 30699 1 1  16 ALA N    N   7.947  -7.039   6.310 1.00 . A A . 1664 ALA N    1 1 
       13 30700 1 1  16 ALA O    O   5.015  -6.854   4.385 1.00 . A A . 1664 ALA O    1 1 
       13 30701 1 1  17 ILE C    C   5.813  -9.039   2.631 1.00 . A A . 1665 ILE C    1 1 
       13 30702 1 1  17 ILE CA   C   6.723  -7.837   2.413 1.00 . A A . 1665 ILE CA   1 1 
       13 30703 1 1  17 ILE CB   C   7.961  -8.249   1.572 1.00 . A A . 1665 ILE CB   1 1 
       13 30704 1 1  17 ILE CD1  C   9.760  -7.329   0.018 1.00 . A A . 1665 ILE CD1  1 1 
       13 30705 1 1  17 ILE CG1  C   8.570  -7.018   0.901 1.00 . A A . 1665 ILE CG1  1 1 
       13 30706 1 1  17 ILE CG2  C   7.617  -9.301   0.525 1.00 . A A . 1665 ILE CG2  1 1 
       13 30707 1 1  17 ILE H    H   8.076  -7.133   3.885 1.00 . A A . 1665 ILE H    1 1 
       13 30708 1 1  17 ILE HA   H   6.175  -7.088   1.857 1.00 . A A . 1665 ILE HA   1 1 
       13 30709 1 1  17 ILE HB   H   8.692  -8.675   2.241 1.00 . A A . 1665 ILE HB   1 1 
       13 30710 1 1  17 ILE HD11 H  10.534  -7.797   0.608 1.00 . A A . 1665 ILE HD11 1 1 
       13 30711 1 1  17 ILE HD12 H   9.453  -8.000  -0.773 1.00 . A A . 1665 ILE HD12 1 1 
       13 30712 1 1  17 ILE HD13 H  10.136  -6.414  -0.413 1.00 . A A . 1665 ILE HD13 1 1 
       13 30713 1 1  17 ILE HG12 H   7.819  -6.544   0.287 1.00 . A A . 1665 ILE HG12 1 1 
       13 30714 1 1  17 ILE HG13 H   8.893  -6.326   1.665 1.00 . A A . 1665 ILE HG13 1 1 
       13 30715 1 1  17 ILE HG21 H   8.512  -9.561  -0.024 1.00 . A A . 1665 ILE HG21 1 1 
       13 30716 1 1  17 ILE HG22 H   7.226 -10.181   1.015 1.00 . A A . 1665 ILE HG22 1 1 
       13 30717 1 1  17 ILE HG23 H   6.877  -8.906  -0.155 1.00 . A A . 1665 ILE HG23 1 1 
       13 30718 1 1  17 ILE N    N   7.118  -7.238   3.686 1.00 . A A . 1665 ILE N    1 1 
       13 30719 1 1  17 ILE O    O   4.798  -9.178   1.957 1.00 . A A . 1665 ILE O    1 1 
       13 30720 1 1  18 ALA C    C   3.971 -10.694   4.399 1.00 . A A . 1666 ALA C    1 1 
       13 30721 1 1  18 ALA CA   C   5.360 -11.071   3.885 1.00 . A A . 1666 ALA CA   1 1 
       13 30722 1 1  18 ALA CB   C   6.073 -11.952   4.896 1.00 . A A . 1666 ALA CB   1 1 
       13 30723 1 1  18 ALA H    H   6.975  -9.714   4.111 1.00 . A A . 1666 ALA H    1 1 
       13 30724 1 1  18 ALA HA   H   5.251 -11.632   2.965 1.00 . A A . 1666 ALA HA   1 1 
       13 30725 1 1  18 ALA HB1  H   5.485 -12.839   5.078 1.00 . A A . 1666 ALA HB1  1 1 
       13 30726 1 1  18 ALA HB2  H   7.040 -12.234   4.509 1.00 . A A . 1666 ALA HB2  1 1 
       13 30727 1 1  18 ALA HB3  H   6.199 -11.409   5.821 1.00 . A A . 1666 ALA HB3  1 1 
       13 30728 1 1  18 ALA N    N   6.158  -9.885   3.591 1.00 . A A . 1666 ALA N    1 1 
       13 30729 1 1  18 ALA O    O   2.987 -11.376   4.105 1.00 . A A . 1666 ALA O    1 1 
       13 30730 1 1  19 ALA C    C   1.815  -8.446   4.617 1.00 . A A . 1667 ALA C    1 1 
       13 30731 1 1  19 ALA CA   C   2.620  -9.148   5.698 1.00 . A A . 1667 ALA CA   1 1 
       13 30732 1 1  19 ALA CB   C   2.854  -8.216   6.875 1.00 . A A . 1667 ALA CB   1 1 
       13 30733 1 1  19 ALA H    H   4.706  -9.095   5.342 1.00 . A A . 1667 ALA H    1 1 
       13 30734 1 1  19 ALA HA   H   2.071 -10.010   6.047 1.00 . A A . 1667 ALA HA   1 1 
       13 30735 1 1  19 ALA HB1  H   1.903  -7.917   7.289 1.00 . A A . 1667 ALA HB1  1 1 
       13 30736 1 1  19 ALA HB2  H   3.433  -8.726   7.630 1.00 . A A . 1667 ALA HB2  1 1 
       13 30737 1 1  19 ALA HB3  H   3.390  -7.342   6.538 1.00 . A A . 1667 ALA HB3  1 1 
       13 30738 1 1  19 ALA N    N   3.892  -9.608   5.155 1.00 . A A . 1667 ALA N    1 1 
       13 30739 1 1  19 ALA O    O   0.616  -8.672   4.464 1.00 . A A . 1667 ALA O    1 1 
       13 30740 1 1  20 LEU C    C   1.415  -7.831   1.680 1.00 . A A . 1668 LEU C    1 1 
       13 30741 1 1  20 LEU CA   C   1.889  -6.870   2.764 1.00 . A A . 1668 LEU CA   1 1 
       13 30742 1 1  20 LEU CB   C   2.903  -5.878   2.198 1.00 . A A . 1668 LEU CB   1 1 
       13 30743 1 1  20 LEU CD1  C   1.189  -4.213   1.464 1.00 . A A . 1668 LEU CD1  1 1 
       13 30744 1 1  20 LEU CD2  C   3.501  -4.052   0.627 1.00 . A A . 1668 LEU CD2  1 1 
       13 30745 1 1  20 LEU CG   C   2.410  -5.001   1.053 1.00 . A A . 1668 LEU CG   1 1 
       13 30746 1 1  20 LEU H    H   3.459  -7.470   4.041 1.00 . A A . 1668 LEU H    1 1 
       13 30747 1 1  20 LEU HA   H   1.039  -6.328   3.153 1.00 . A A . 1668 LEU HA   1 1 
       13 30748 1 1  20 LEU HB2  H   3.225  -5.232   3.002 1.00 . A A . 1668 LEU HB2  1 1 
       13 30749 1 1  20 LEU HB3  H   3.759  -6.436   1.848 1.00 . A A . 1668 LEU HB3  1 1 
       13 30750 1 1  20 LEU HD11 H   0.391  -4.895   1.713 1.00 . A A . 1668 LEU HD11 1 1 
       13 30751 1 1  20 LEU HD12 H   1.432  -3.605   2.321 1.00 . A A . 1668 LEU HD12 1 1 
       13 30752 1 1  20 LEU HD13 H   0.887  -3.579   0.645 1.00 . A A . 1668 LEU HD13 1 1 
       13 30753 1 1  20 LEU HD21 H   3.763  -3.413   1.457 1.00 . A A . 1668 LEU HD21 1 1 
       13 30754 1 1  20 LEU HD22 H   4.366  -4.616   0.316 1.00 . A A . 1668 LEU HD22 1 1 
       13 30755 1 1  20 LEU HD23 H   3.150  -3.447  -0.195 1.00 . A A . 1668 LEU HD23 1 1 
       13 30756 1 1  20 LEU HG   H   2.149  -5.621   0.209 1.00 . A A . 1668 LEU HG   1 1 
       13 30757 1 1  20 LEU N    N   2.499  -7.606   3.857 1.00 . A A . 1668 LEU N    1 1 
       13 30758 1 1  20 LEU O    O   0.398  -7.602   1.029 1.00 . A A . 1668 LEU O    1 1 
       13 30759 1 1  21 ASN C    C   0.467 -10.566   0.923 1.00 . A A . 1669 ASN C    1 1 
       13 30760 1 1  21 ASN CA   C   1.811  -9.959   0.554 1.00 . A A . 1669 ASN CA   1 1 
       13 30761 1 1  21 ASN CB   C   2.882 -11.050   0.561 1.00 . A A . 1669 ASN CB   1 1 
       13 30762 1 1  21 ASN CG   C   2.819 -11.952  -0.654 1.00 . A A . 1669 ASN CG   1 1 
       13 30763 1 1  21 ASN H    H   2.987  -9.008   2.037 1.00 . A A . 1669 ASN H    1 1 
       13 30764 1 1  21 ASN HA   H   1.749  -9.519  -0.431 1.00 . A A . 1669 ASN HA   1 1 
       13 30765 1 1  21 ASN HB2  H   3.855 -10.585   0.590 1.00 . A A . 1669 ASN HB2  1 1 
       13 30766 1 1  21 ASN HB3  H   2.755 -11.660   1.444 1.00 . A A . 1669 ASN HB3  1 1 
       13 30767 1 1  21 ASN HD21 H   4.223 -10.872  -1.551 1.00 . A A . 1669 ASN HD21 1 1 
       13 30768 1 1  21 ASN HD22 H   3.629 -12.224  -2.441 1.00 . A A . 1669 ASN HD22 1 1 
       13 30769 1 1  21 ASN N    N   2.162  -8.913   1.508 1.00 . A A . 1669 ASN N    1 1 
       13 30770 1 1  21 ASN ND2  N   3.635 -11.650  -1.651 1.00 . A A . 1669 ASN ND2  1 1 
       13 30771 1 1  21 ASN O    O  -0.373 -10.832   0.062 1.00 . A A . 1669 ASN O    1 1 
       13 30772 1 1  21 ASN OD1  O   2.063 -12.921  -0.690 1.00 . A A . 1669 ASN OD1  1 1 
       13 30773 1 1  22 SER C    C  -2.121 -10.346   2.479 1.00 . A A . 1670 SER C    1 1 
       13 30774 1 1  22 SER CA   C  -0.965 -11.307   2.742 1.00 . A A . 1670 SER CA   1 1 
       13 30775 1 1  22 SER CB   C  -0.821 -11.583   4.242 1.00 . A A . 1670 SER CB   1 1 
       13 30776 1 1  22 SER H    H   0.997 -10.541   2.848 1.00 . A A . 1670 SER H    1 1 
       13 30777 1 1  22 SER HA   H  -1.163 -12.238   2.230 1.00 . A A . 1670 SER HA   1 1 
       13 30778 1 1  22 SER HB2  H  -0.066 -12.340   4.394 1.00 . A A . 1670 SER HB2  1 1 
       13 30779 1 1  22 SER HB3  H  -0.521 -10.674   4.743 1.00 . A A . 1670 SER HB3  1 1 
       13 30780 1 1  22 SER HG   H  -2.624 -11.278   4.952 1.00 . A A . 1670 SER HG   1 1 
       13 30781 1 1  22 SER N    N   0.276 -10.766   2.220 1.00 . A A . 1670 SER N    1 1 
       13 30782 1 1  22 SER O    O  -3.187 -10.756   2.016 1.00 . A A . 1670 SER O    1 1 
       13 30783 1 1  22 SER OG   O  -2.038 -12.037   4.807 1.00 . A A . 1670 SER OG   1 1 
       13 30784 1 1  23 CYS C    C  -3.291  -7.891   1.111 1.00 . A A . 1671 CYS C    1 1 
       13 30785 1 1  23 CYS CA   C  -2.940  -8.059   2.581 1.00 . A A . 1671 CYS CA   1 1 
       13 30786 1 1  23 CYS CB   C  -2.486  -6.734   3.188 1.00 . A A . 1671 CYS CB   1 1 
       13 30787 1 1  23 CYS H    H  -0.998  -8.774   3.034 1.00 . A A . 1671 CYS H    1 1 
       13 30788 1 1  23 CYS HA   H  -3.818  -8.406   3.108 1.00 . A A . 1671 CYS HA   1 1 
       13 30789 1 1  23 CYS HB2  H  -1.576  -6.415   2.703 1.00 . A A . 1671 CYS HB2  1 1 
       13 30790 1 1  23 CYS HB3  H  -3.255  -5.990   3.032 1.00 . A A . 1671 CYS HB3  1 1 
       13 30791 1 1  23 CYS HG   H  -2.739  -7.942   5.414 1.00 . A A . 1671 CYS HG   1 1 
       13 30792 1 1  23 CYS N    N  -1.895  -9.059   2.741 1.00 . A A . 1671 CYS N    1 1 
       13 30793 1 1  23 CYS O    O  -4.447  -7.659   0.755 1.00 . A A . 1671 CYS O    1 1 
       13 30794 1 1  23 CYS SG   S  -2.162  -6.832   4.963 1.00 . A A . 1671 CYS SG   1 1 
       13 30795 1 1  24 LEU C    C  -3.447  -9.088  -1.617 1.00 . A A . 1672 LEU C    1 1 
       13 30796 1 1  24 LEU CA   C  -2.475  -7.996  -1.175 1.00 . A A . 1672 LEU CA   1 1 
       13 30797 1 1  24 LEU CB   C  -1.129  -8.174  -1.877 1.00 . A A . 1672 LEU CB   1 1 
       13 30798 1 1  24 LEU CD1  C  -1.754  -6.771  -3.841 1.00 . A A . 1672 LEU CD1  1 1 
       13 30799 1 1  24 LEU CD2  C   0.212  -8.299  -3.986 1.00 . A A . 1672 LEU CD2  1 1 
       13 30800 1 1  24 LEU CG   C  -1.176  -8.101  -3.401 1.00 . A A . 1672 LEU CG   1 1 
       13 30801 1 1  24 LEU H    H  -1.380  -8.180   0.618 1.00 . A A . 1672 LEU H    1 1 
       13 30802 1 1  24 LEU HA   H  -2.886  -7.032  -1.431 1.00 . A A . 1672 LEU HA   1 1 
       13 30803 1 1  24 LEU HB2  H  -0.458  -7.405  -1.522 1.00 . A A . 1672 LEU HB2  1 1 
       13 30804 1 1  24 LEU HB3  H  -0.726  -9.136  -1.599 1.00 . A A . 1672 LEU HB3  1 1 
       13 30805 1 1  24 LEU HD11 H  -1.127  -5.969  -3.481 1.00 . A A . 1672 LEU HD11 1 1 
       13 30806 1 1  24 LEU HD12 H  -1.798  -6.738  -4.919 1.00 . A A . 1672 LEU HD12 1 1 
       13 30807 1 1  24 LEU HD13 H  -2.749  -6.659  -3.437 1.00 . A A . 1672 LEU HD13 1 1 
       13 30808 1 1  24 LEU HD21 H   0.872  -7.532  -3.608 1.00 . A A . 1672 LEU HD21 1 1 
       13 30809 1 1  24 LEU HD22 H   0.588  -9.270  -3.702 1.00 . A A . 1672 LEU HD22 1 1 
       13 30810 1 1  24 LEU HD23 H   0.162  -8.231  -5.063 1.00 . A A . 1672 LEU HD23 1 1 
       13 30811 1 1  24 LEU HG   H  -1.816  -8.887  -3.775 1.00 . A A . 1672 LEU HG   1 1 
       13 30812 1 1  24 LEU N    N  -2.286  -8.041   0.263 1.00 . A A . 1672 LEU N    1 1 
       13 30813 1 1  24 LEU O    O  -4.384  -8.833  -2.376 1.00 . A A . 1672 LEU O    1 1 
       13 30814 1 1  25 ARG C    C  -5.463 -11.299  -0.868 1.00 . A A . 1673 ARG C    1 1 
       13 30815 1 1  25 ARG CA   C  -4.067 -11.432  -1.475 1.00 . A A . 1673 ARG CA   1 1 
       13 30816 1 1  25 ARG CB   C  -3.413 -12.736  -1.023 1.00 . A A . 1673 ARG CB   1 1 
       13 30817 1 1  25 ARG CD   C  -3.486 -15.242  -0.982 1.00 . A A . 1673 ARG CD   1 1 
       13 30818 1 1  25 ARG CG   C  -4.176 -13.976  -1.452 1.00 . A A . 1673 ARG CG   1 1 
       13 30819 1 1  25 ARG CZ   C  -4.728 -17.282  -0.390 1.00 . A A . 1673 ARG CZ   1 1 
       13 30820 1 1  25 ARG H    H  -2.486 -10.429  -0.490 1.00 . A A . 1673 ARG H    1 1 
       13 30821 1 1  25 ARG HA   H  -4.158 -11.444  -2.552 1.00 . A A . 1673 ARG HA   1 1 
       13 30822 1 1  25 ARG HB2  H  -2.417 -12.790  -1.438 1.00 . A A . 1673 ARG HB2  1 1 
       13 30823 1 1  25 ARG HB3  H  -3.345 -12.736   0.055 1.00 . A A . 1673 ARG HB3  1 1 
       13 30824 1 1  25 ARG HD2  H  -2.520 -15.310  -1.460 1.00 . A A . 1673 ARG HD2  1 1 
       13 30825 1 1  25 ARG HD3  H  -3.355 -15.189   0.088 1.00 . A A . 1673 ARG HD3  1 1 
       13 30826 1 1  25 ARG HE   H  -4.433 -16.620  -2.262 1.00 . A A . 1673 ARG HE   1 1 
       13 30827 1 1  25 ARG HG2  H  -5.168 -13.941  -1.029 1.00 . A A . 1673 ARG HG2  1 1 
       13 30828 1 1  25 ARG HG3  H  -4.243 -13.991  -2.530 1.00 . A A . 1673 ARG HG3  1 1 
       13 30829 1 1  25 ARG HH11 H  -4.008 -16.237   1.193 1.00 . A A . 1673 ARG HH11 1 1 
       13 30830 1 1  25 ARG HH12 H  -4.863 -17.694   1.592 1.00 . A A . 1673 ARG HH12 1 1 
       13 30831 1 1  25 ARG HH21 H  -5.576 -18.552  -1.729 1.00 . A A . 1673 ARG HH21 1 1 
       13 30832 1 1  25 ARG HH22 H  -5.764 -18.991  -0.052 1.00 . A A . 1673 ARG HH22 1 1 
       13 30833 1 1  25 ARG N    N  -3.230 -10.297  -1.116 1.00 . A A . 1673 ARG N    1 1 
       13 30834 1 1  25 ARG NE   N  -4.260 -16.436  -1.306 1.00 . A A . 1673 ARG NE   1 1 
       13 30835 1 1  25 ARG NH1  N  -4.517 -17.050   0.902 1.00 . A A . 1673 ARG NH1  1 1 
       13 30836 1 1  25 ARG NH2  N  -5.407 -18.359  -0.755 1.00 . A A . 1673 ARG NH2  1 1 
       13 30837 1 1  25 ARG O    O  -6.462 -11.587  -1.529 1.00 . A A . 1673 ARG O    1 1 
       13 30838 1 1  26 ASP C    C  -7.681  -9.667   0.299 1.00 . A A . 1674 ASP C    1 1 
       13 30839 1 1  26 ASP CA   C  -6.814 -10.659   1.062 1.00 . A A . 1674 ASP CA   1 1 
       13 30840 1 1  26 ASP CB   C  -6.624 -10.177   2.506 1.00 . A A . 1674 ASP CB   1 1 
       13 30841 1 1  26 ASP CG   C  -6.431 -11.319   3.487 1.00 . A A . 1674 ASP CG   1 1 
       13 30842 1 1  26 ASP H    H  -4.694 -10.667   0.875 1.00 . A A . 1674 ASP H    1 1 
       13 30843 1 1  26 ASP HA   H  -7.321 -11.613   1.080 1.00 . A A . 1674 ASP HA   1 1 
       13 30844 1 1  26 ASP HB2  H  -5.755  -9.538   2.553 1.00 . A A . 1674 ASP HB2  1 1 
       13 30845 1 1  26 ASP HB3  H  -7.495  -9.613   2.806 1.00 . A A . 1674 ASP HB3  1 1 
       13 30846 1 1  26 ASP N    N  -5.529 -10.858   0.388 1.00 . A A . 1674 ASP N    1 1 
       13 30847 1 1  26 ASP O    O  -8.887  -9.870   0.155 1.00 . A A . 1674 ASP O    1 1 
       13 30848 1 1  26 ASP OD1  O  -7.437 -11.948   3.882 1.00 . A A . 1674 ASP OD1  1 1 
       13 30849 1 1  26 ASP OD2  O  -5.275 -11.599   3.865 1.00 . A A . 1674 ASP OD2  1 1 
       13 30850 1 1  27 LEU C    C  -8.276  -8.193  -2.296 1.00 . A A . 1675 LEU C    1 1 
       13 30851 1 1  27 LEU CA   C  -7.759  -7.601  -0.992 1.00 . A A . 1675 LEU CA   1 1 
       13 30852 1 1  27 LEU CB   C  -6.836  -6.423  -1.296 1.00 . A A . 1675 LEU CB   1 1 
       13 30853 1 1  27 LEU CD1  C  -5.558  -4.438  -0.467 1.00 . A A . 1675 LEU CD1  1 1 
       13 30854 1 1  27 LEU CD2  C  -7.988  -4.684   0.065 1.00 . A A . 1675 LEU CD2  1 1 
       13 30855 1 1  27 LEU CG   C  -6.677  -5.419  -0.161 1.00 . A A . 1675 LEU CG   1 1 
       13 30856 1 1  27 LEU H    H  -6.098  -8.485  -0.017 1.00 . A A . 1675 LEU H    1 1 
       13 30857 1 1  27 LEU HA   H  -8.600  -7.248  -0.410 1.00 . A A . 1675 LEU HA   1 1 
       13 30858 1 1  27 LEU HB2  H  -5.859  -6.813  -1.543 1.00 . A A . 1675 LEU HB2  1 1 
       13 30859 1 1  27 LEU HB3  H  -7.224  -5.901  -2.157 1.00 . A A . 1675 LEU HB3  1 1 
       13 30860 1 1  27 LEU HD11 H  -5.455  -3.742   0.353 1.00 . A A . 1675 LEU HD11 1 1 
       13 30861 1 1  27 LEU HD12 H  -4.633  -4.977  -0.600 1.00 . A A . 1675 LEU HD12 1 1 
       13 30862 1 1  27 LEU HD13 H  -5.792  -3.895  -1.372 1.00 . A A . 1675 LEU HD13 1 1 
       13 30863 1 1  27 LEU HD21 H  -8.747  -5.388   0.370 1.00 . A A . 1675 LEU HD21 1 1 
       13 30864 1 1  27 LEU HD22 H  -7.857  -3.942   0.836 1.00 . A A . 1675 LEU HD22 1 1 
       13 30865 1 1  27 LEU HD23 H  -8.291  -4.201  -0.852 1.00 . A A . 1675 LEU HD23 1 1 
       13 30866 1 1  27 LEU HG   H  -6.424  -5.945   0.744 1.00 . A A . 1675 LEU HG   1 1 
       13 30867 1 1  27 LEU N    N  -7.058  -8.604  -0.196 1.00 . A A . 1675 LEU N    1 1 
       13 30868 1 1  27 LEU O    O  -9.401  -7.915  -2.713 1.00 . A A . 1675 LEU O    1 1 
       13 30869 1 1  28 ASP C    C  -9.010 -10.560  -4.019 1.00 . A A . 1676 ASP C    1 1 
       13 30870 1 1  28 ASP CA   C  -7.823  -9.626  -4.204 1.00 . A A . 1676 ASP CA   1 1 
       13 30871 1 1  28 ASP CB   C  -6.644 -10.393  -4.795 1.00 . A A . 1676 ASP CB   1 1 
       13 30872 1 1  28 ASP CG   C  -6.980 -11.005  -6.137 1.00 . A A . 1676 ASP CG   1 1 
       13 30873 1 1  28 ASP H    H  -6.571  -9.204  -2.546 1.00 . A A . 1676 ASP H    1 1 
       13 30874 1 1  28 ASP HA   H  -8.105  -8.835  -4.884 1.00 . A A . 1676 ASP HA   1 1 
       13 30875 1 1  28 ASP HB2  H  -5.810  -9.719  -4.925 1.00 . A A . 1676 ASP HB2  1 1 
       13 30876 1 1  28 ASP HB3  H  -6.362 -11.186  -4.118 1.00 . A A . 1676 ASP HB3  1 1 
       13 30877 1 1  28 ASP N    N  -7.451  -9.010  -2.935 1.00 . A A . 1676 ASP N    1 1 
       13 30878 1 1  28 ASP O    O  -9.965 -10.538  -4.798 1.00 . A A . 1676 ASP O    1 1 
       13 30879 1 1  28 ASP OD1  O  -7.092 -10.247  -7.126 1.00 . A A . 1676 ASP OD1  1 1 
       13 30880 1 1  28 ASP OD2  O  -7.141 -12.242  -6.207 1.00 . A A . 1676 ASP OD2  1 1 
       13 30881 1 1  29 GLN C    C -11.280 -11.544  -2.213 1.00 . A A . 1677 GLN C    1 1 
       13 30882 1 1  29 GLN CA   C -10.032 -12.294  -2.661 1.00 . A A . 1677 GLN CA   1 1 
       13 30883 1 1  29 GLN CB   C  -9.594 -13.293  -1.592 1.00 . A A . 1677 GLN CB   1 1 
       13 30884 1 1  29 GLN CD   C  -8.750 -14.996  -3.259 1.00 . A A . 1677 GLN CD   1 1 
       13 30885 1 1  29 GLN CG   C  -8.431 -14.169  -2.027 1.00 . A A . 1677 GLN CG   1 1 
       13 30886 1 1  29 GLN H    H  -8.165 -11.333  -2.380 1.00 . A A . 1677 GLN H    1 1 
       13 30887 1 1  29 GLN HA   H -10.265 -12.835  -3.569 1.00 . A A . 1677 GLN HA   1 1 
       13 30888 1 1  29 GLN HB2  H  -9.297 -12.750  -0.707 1.00 . A A . 1677 GLN HB2  1 1 
       13 30889 1 1  29 GLN HB3  H -10.427 -13.934  -1.349 1.00 . A A . 1677 GLN HB3  1 1 
       13 30890 1 1  29 GLN HE21 H  -8.060 -13.560  -4.453 1.00 . A A . 1677 GLN HE21 1 1 
       13 30891 1 1  29 GLN HE22 H  -8.641 -14.987  -5.245 1.00 . A A . 1677 GLN HE22 1 1 
       13 30892 1 1  29 GLN HG2  H  -7.584 -13.537  -2.247 1.00 . A A . 1677 GLN HG2  1 1 
       13 30893 1 1  29 GLN HG3  H  -8.177 -14.837  -1.217 1.00 . A A . 1677 GLN HG3  1 1 
       13 30894 1 1  29 GLN N    N  -8.955 -11.365  -2.966 1.00 . A A . 1677 GLN N    1 1 
       13 30895 1 1  29 GLN NE2  N  -8.458 -14.457  -4.435 1.00 . A A . 1677 GLN NE2  1 1 
       13 30896 1 1  29 GLN O    O -12.399 -12.019  -2.398 1.00 . A A . 1677 GLN O    1 1 
       13 30897 1 1  29 GLN OE1  O  -9.249 -16.114  -3.157 1.00 . A A . 1677 GLN OE1  1 1 
       13 30898 1 1  30 ALA C    C -12.980  -9.089  -2.489 1.00 . A A . 1678 ALA C    1 1 
       13 30899 1 1  30 ALA CA   C -12.191  -9.503  -1.256 1.00 . A A . 1678 ALA CA   1 1 
       13 30900 1 1  30 ALA CB   C -11.688  -8.278  -0.514 1.00 . A A . 1678 ALA CB   1 1 
       13 30901 1 1  30 ALA H    H -10.165 -10.073  -1.434 1.00 . A A . 1678 ALA H    1 1 
       13 30902 1 1  30 ALA HA   H -12.839 -10.060  -0.594 1.00 . A A . 1678 ALA HA   1 1 
       13 30903 1 1  30 ALA HB1  H -11.127  -8.588   0.356 1.00 . A A . 1678 ALA HB1  1 1 
       13 30904 1 1  30 ALA HB2  H -11.052  -7.698  -1.165 1.00 . A A . 1678 ALA HB2  1 1 
       13 30905 1 1  30 ALA HB3  H -12.529  -7.676  -0.203 1.00 . A A . 1678 ALA HB3  1 1 
       13 30906 1 1  30 ALA N    N -11.082 -10.365  -1.631 1.00 . A A . 1678 ALA N    1 1 
       13 30907 1 1  30 ALA O    O -14.205  -9.089  -2.475 1.00 . A A . 1678 ALA O    1 1 
       13 30908 1 1  31 SER C    C -13.694  -9.574  -5.368 1.00 . A A . 1679 SER C    1 1 
       13 30909 1 1  31 SER CA   C -12.909  -8.386  -4.815 1.00 . A A . 1679 SER CA   1 1 
       13 30910 1 1  31 SER CB   C -11.861  -7.918  -5.829 1.00 . A A . 1679 SER CB   1 1 
       13 30911 1 1  31 SER H    H -11.290  -8.713  -3.492 1.00 . A A . 1679 SER H    1 1 
       13 30912 1 1  31 SER HA   H -13.596  -7.577  -4.619 1.00 . A A . 1679 SER HA   1 1 
       13 30913 1 1  31 SER HB2  H -11.279  -7.117  -5.397 1.00 . A A . 1679 SER HB2  1 1 
       13 30914 1 1  31 SER HB3  H -11.209  -8.743  -6.076 1.00 . A A . 1679 SER HB3  1 1 
       13 30915 1 1  31 SER HG   H -13.380  -7.181  -6.832 1.00 . A A . 1679 SER HG   1 1 
       13 30916 1 1  31 SER N    N -12.270  -8.743  -3.557 1.00 . A A . 1679 SER N    1 1 
       13 30917 1 1  31 SER O    O -14.811  -9.417  -5.864 1.00 . A A . 1679 SER O    1 1 
       13 30918 1 1  31 SER OG   O -12.470  -7.446  -7.019 1.00 . A A . 1679 SER OG   1 1 
       13 30919 1 1  32 LEU C    C -15.006 -12.274  -4.865 1.00 . A A . 1680 LEU C    1 1 
       13 30920 1 1  32 LEU CA   C -13.763 -11.988  -5.705 1.00 . A A . 1680 LEU CA   1 1 
       13 30921 1 1  32 LEU CB   C -12.782 -13.161  -5.620 1.00 . A A . 1680 LEU CB   1 1 
       13 30922 1 1  32 LEU CD1  C -13.716 -14.522  -7.511 1.00 . A A . 1680 LEU CD1  1 1 
       13 30923 1 1  32 LEU CD2  C -12.333 -15.619  -5.736 1.00 . A A . 1680 LEU CD2  1 1 
       13 30924 1 1  32 LEU CG   C -13.342 -14.521  -6.036 1.00 . A A . 1680 LEU CG   1 1 
       13 30925 1 1  32 LEU H    H -12.214 -10.817  -4.863 1.00 . A A . 1680 LEU H    1 1 
       13 30926 1 1  32 LEU HA   H -14.064 -11.849  -6.737 1.00 . A A . 1680 LEU HA   1 1 
       13 30927 1 1  32 LEU HB2  H -11.934 -12.937  -6.250 1.00 . A A . 1680 LEU HB2  1 1 
       13 30928 1 1  32 LEU HB3  H -12.437 -13.238  -4.599 1.00 . A A . 1680 LEU HB3  1 1 
       13 30929 1 1  32 LEU HD11 H -12.843 -14.295  -8.105 1.00 . A A . 1680 LEU HD11 1 1 
       13 30930 1 1  32 LEU HD12 H -14.095 -15.496  -7.787 1.00 . A A . 1680 LEU HD12 1 1 
       13 30931 1 1  32 LEU HD13 H -14.477 -13.776  -7.689 1.00 . A A . 1680 LEU HD13 1 1 
       13 30932 1 1  32 LEU HD21 H -12.750 -16.576  -6.011 1.00 . A A . 1680 LEU HD21 1 1 
       13 30933 1 1  32 LEU HD22 H -11.430 -15.443  -6.302 1.00 . A A . 1680 LEU HD22 1 1 
       13 30934 1 1  32 LEU HD23 H -12.102 -15.617  -4.681 1.00 . A A . 1680 LEU HD23 1 1 
       13 30935 1 1  32 LEU HG   H -14.237 -14.725  -5.466 1.00 . A A . 1680 LEU HG   1 1 
       13 30936 1 1  32 LEU N    N -13.112 -10.762  -5.256 1.00 . A A . 1680 LEU N    1 1 
       13 30937 1 1  32 LEU O    O -16.063 -12.608  -5.396 1.00 . A A . 1680 LEU O    1 1 
       13 30938 1 1  33 ALA C    C -17.049 -11.223  -2.842 1.00 . A A . 1681 ALA C    1 1 
       13 30939 1 1  33 ALA CA   C -16.012 -12.328  -2.660 1.00 . A A . 1681 ALA CA   1 1 
       13 30940 1 1  33 ALA CB   C -15.544 -12.392  -1.217 1.00 . A A . 1681 ALA CB   1 1 
       13 30941 1 1  33 ALA H    H -14.003 -11.899  -3.176 1.00 . A A . 1681 ALA H    1 1 
       13 30942 1 1  33 ALA HA   H -16.470 -13.277  -2.907 1.00 . A A . 1681 ALA HA   1 1 
       13 30943 1 1  33 ALA HB1  H -15.091 -11.451  -0.943 1.00 . A A . 1681 ALA HB1  1 1 
       13 30944 1 1  33 ALA HB2  H -16.389 -12.585  -0.573 1.00 . A A . 1681 ALA HB2  1 1 
       13 30945 1 1  33 ALA HB3  H -14.820 -13.186  -1.108 1.00 . A A . 1681 ALA HB3  1 1 
       13 30946 1 1  33 ALA N    N -14.881 -12.130  -3.554 1.00 . A A . 1681 ALA N    1 1 
       13 30947 1 1  33 ALA O    O -18.231 -11.429  -2.593 1.00 . A A . 1681 ALA O    1 1 
       13 30948 1 1  34 ALA C    C -18.341  -9.201  -4.788 1.00 . A A . 1682 ALA C    1 1 
       13 30949 1 1  34 ALA CA   C -17.502  -8.939  -3.545 1.00 . A A . 1682 ALA CA   1 1 
       13 30950 1 1  34 ALA CB   C -16.720  -7.644  -3.703 1.00 . A A . 1682 ALA CB   1 1 
       13 30951 1 1  34 ALA H    H -15.636  -9.933  -3.418 1.00 . A A . 1682 ALA H    1 1 
       13 30952 1 1  34 ALA HA   H -18.160  -8.834  -2.695 1.00 . A A . 1682 ALA HA   1 1 
       13 30953 1 1  34 ALA HB1  H -16.079  -7.713  -4.569 1.00 . A A . 1682 ALA HB1  1 1 
       13 30954 1 1  34 ALA HB2  H -17.408  -6.821  -3.830 1.00 . A A . 1682 ALA HB2  1 1 
       13 30955 1 1  34 ALA HB3  H -16.119  -7.477  -2.822 1.00 . A A . 1682 ALA HB3  1 1 
       13 30956 1 1  34 ALA N    N -16.602 -10.054  -3.282 1.00 . A A . 1682 ALA N    1 1 
       13 30957 1 1  34 ALA O    O -19.560  -9.042  -4.768 1.00 . A A . 1682 ALA O    1 1 
       13 30958 1 1  35 VAL C    C -19.240 -11.178  -6.946 1.00 . A A . 1683 VAL C    1 1 
       13 30959 1 1  35 VAL CA   C -18.378  -9.923  -7.111 1.00 . A A . 1683 VAL CA   1 1 
       13 30960 1 1  35 VAL CB   C -17.382 -10.095  -8.289 1.00 . A A . 1683 VAL CB   1 1 
       13 30961 1 1  35 VAL CG1  C -16.486 -11.306  -8.095 1.00 . A A . 1683 VAL CG1  1 1 
       13 30962 1 1  35 VAL CG2  C -18.113 -10.186  -9.617 1.00 . A A . 1683 VAL CG2  1 1 
       13 30963 1 1  35 VAL H    H -16.705  -9.719  -5.824 1.00 . A A . 1683 VAL H    1 1 
       13 30964 1 1  35 VAL HA   H -19.027  -9.088  -7.337 1.00 . A A . 1683 VAL HA   1 1 
       13 30965 1 1  35 VAL HB   H -16.750  -9.219  -8.319 1.00 . A A . 1683 VAL HB   1 1 
       13 30966 1 1  35 VAL HG11 H -15.805 -11.387  -8.928 1.00 . A A . 1683 VAL HG11 1 1 
       13 30967 1 1  35 VAL HG12 H -15.924 -11.194  -7.179 1.00 . A A . 1683 VAL HG12 1 1 
       13 30968 1 1  35 VAL HG13 H -17.092 -12.197  -8.038 1.00 . A A . 1683 VAL HG13 1 1 
       13 30969 1 1  35 VAL HG21 H -18.660  -9.272  -9.791 1.00 . A A . 1683 VAL HG21 1 1 
       13 30970 1 1  35 VAL HG22 H -17.395 -10.334 -10.409 1.00 . A A . 1683 VAL HG22 1 1 
       13 30971 1 1  35 VAL HG23 H -18.800 -11.019  -9.593 1.00 . A A . 1683 VAL HG23 1 1 
       13 30972 1 1  35 VAL N    N -17.683  -9.619  -5.866 1.00 . A A . 1683 VAL N    1 1 
       13 30973 1 1  35 VAL O    O -20.212 -11.386  -7.674 1.00 . A A . 1683 VAL O    1 1 
       13 30974 1 1  36 SER C    C -20.701 -12.908  -4.591 1.00 . A A . 1684 SER C    1 1 
       13 30975 1 1  36 SER CA   C -19.637 -13.202  -5.651 1.00 . A A . 1684 SER CA   1 1 
       13 30976 1 1  36 SER CB   C -18.682 -14.293  -5.160 1.00 . A A . 1684 SER CB   1 1 
       13 30977 1 1  36 SER H    H -18.082 -11.791  -5.437 1.00 . A A . 1684 SER H    1 1 
       13 30978 1 1  36 SER HA   H -20.124 -13.535  -6.556 1.00 . A A . 1684 SER HA   1 1 
       13 30979 1 1  36 SER HB2  H -17.838 -14.357  -5.829 1.00 . A A . 1684 SER HB2  1 1 
       13 30980 1 1  36 SER HB3  H -18.335 -14.043  -4.168 1.00 . A A . 1684 SER HB3  1 1 
       13 30981 1 1  36 SER HG   H -19.691 -15.764  -5.988 1.00 . A A . 1684 SER HG   1 1 
       13 30982 1 1  36 SER N    N -18.885 -11.997  -5.961 1.00 . A A . 1684 SER N    1 1 
       13 30983 1 1  36 SER O    O -21.526 -13.765  -4.277 1.00 . A A . 1684 SER O    1 1 
       13 30984 1 1  36 SER OG   O -19.317 -15.561  -5.113 1.00 . A A . 1684 SER OG   1 1 
       13 30985 1 1  37 GLN C    C -21.574 -12.166  -1.795 1.00 . A A . 1685 GLN C    1 1 
       13 30986 1 1  37 GLN CA   C -21.619 -11.254  -3.021 1.00 . A A . 1685 GLN CA   1 1 
       13 30987 1 1  37 GLN CB   C -23.033 -11.185  -3.603 1.00 . A A . 1685 GLN CB   1 1 
       13 30988 1 1  37 GLN CD   C -24.552 -10.091  -5.314 1.00 . A A . 1685 GLN CD   1 1 
       13 30989 1 1  37 GLN CG   C -23.192 -10.090  -4.646 1.00 . A A . 1685 GLN CG   1 1 
       13 30990 1 1  37 GLN H    H -19.982 -11.056  -4.350 1.00 . A A . 1685 GLN H    1 1 
       13 30991 1 1  37 GLN HA   H -21.326 -10.260  -2.713 1.00 . A A . 1685 GLN HA   1 1 
       13 30992 1 1  37 GLN HB2  H -23.271 -12.132  -4.063 1.00 . A A . 1685 GLN HB2  1 1 
       13 30993 1 1  37 GLN HB3  H -23.733 -10.996  -2.802 1.00 . A A . 1685 GLN HB3  1 1 
       13 30994 1 1  37 GLN HE21 H -24.666 -12.072  -5.178 1.00 . A A . 1685 GLN HE21 1 1 
       13 30995 1 1  37 GLN HE22 H -26.012 -11.286  -5.937 1.00 . A A . 1685 GLN HE22 1 1 
       13 30996 1 1  37 GLN HG2  H -23.048  -9.134  -4.166 1.00 . A A . 1685 GLN HG2  1 1 
       13 30997 1 1  37 GLN HG3  H -22.435 -10.225  -5.404 1.00 . A A . 1685 GLN HG3  1 1 
       13 30998 1 1  37 GLN N    N -20.668 -11.689  -4.048 1.00 . A A . 1685 GLN N    1 1 
       13 30999 1 1  37 GLN NE2  N -25.136 -11.264  -5.489 1.00 . A A . 1685 GLN NE2  1 1 
       13 31000 1 1  37 GLN O    O -22.605 -12.635  -1.307 1.00 . A A . 1685 GLN O    1 1 
       13 31001 1 1  37 GLN OE1  O -25.069  -9.041  -5.690 1.00 . A A . 1685 GLN OE1  1 1 
       13 31002 1 1  38 GLN C    C -19.145 -12.642   0.838 1.00 . A A . 1686 GLN C    1 1 
       13 31003 1 1  38 GLN CA   C -20.159 -13.254  -0.130 1.00 . A A . 1686 GLN CA   1 1 
       13 31004 1 1  38 GLN CB   C -19.673 -14.635  -0.572 1.00 . A A . 1686 GLN CB   1 1 
       13 31005 1 1  38 GLN CD   C -20.262 -16.863  -1.587 1.00 . A A . 1686 GLN CD   1 1 
       13 31006 1 1  38 GLN CG   C -20.721 -15.448  -1.309 1.00 . A A . 1686 GLN CG   1 1 
       13 31007 1 1  38 GLN H    H -19.586 -11.971  -1.715 1.00 . A A . 1686 GLN H    1 1 
       13 31008 1 1  38 GLN HA   H -21.105 -13.361   0.378 1.00 . A A . 1686 GLN HA   1 1 
       13 31009 1 1  38 GLN HB2  H -18.821 -14.510  -1.226 1.00 . A A . 1686 GLN HB2  1 1 
       13 31010 1 1  38 GLN HB3  H -19.365 -15.191   0.301 1.00 . A A . 1686 GLN HB3  1 1 
       13 31011 1 1  38 GLN HE21 H -19.590 -16.333  -3.382 1.00 . A A . 1686 GLN HE21 1 1 
       13 31012 1 1  38 GLN HE22 H -19.378 -18.001  -2.951 1.00 . A A . 1686 GLN HE22 1 1 
       13 31013 1 1  38 GLN HG2  H -21.617 -15.487  -0.708 1.00 . A A . 1686 GLN HG2  1 1 
       13 31014 1 1  38 GLN HG3  H -20.940 -14.964  -2.250 1.00 . A A . 1686 GLN HG3  1 1 
       13 31015 1 1  38 GLN N    N -20.367 -12.396  -1.291 1.00 . A A . 1686 GLN N    1 1 
       13 31016 1 1  38 GLN NE2  N -19.687 -17.087  -2.755 1.00 . A A . 1686 GLN NE2  1 1 
       13 31017 1 1  38 GLN O    O -18.488 -13.358   1.592 1.00 . A A . 1686 GLN O    1 1 
       13 31018 1 1  38 GLN OE1  O -20.438 -17.754  -0.757 1.00 . A A . 1686 GLN OE1  1 1 
       13 31019 1 1  39 LEU C    C -18.541 -10.483   3.120 1.00 . A A . 1687 LEU C    1 1 
       13 31020 1 1  39 LEU CA   C -18.068 -10.632   1.682 1.00 . A A . 1687 LEU CA   1 1 
       13 31021 1 1  39 LEU CB   C -17.754  -9.244   1.130 1.00 . A A . 1687 LEU CB   1 1 
       13 31022 1 1  39 LEU CD1  C -16.317  -7.729  -0.219 1.00 . A A . 1687 LEU CD1  1 1 
       13 31023 1 1  39 LEU CD2  C -15.298  -9.685   0.936 1.00 . A A . 1687 LEU CD2  1 1 
       13 31024 1 1  39 LEU CG   C -16.533  -9.159   0.223 1.00 . A A . 1687 LEU CG   1 1 
       13 31025 1 1  39 LEU H    H -19.638 -10.790   0.262 1.00 . A A . 1687 LEU H    1 1 
       13 31026 1 1  39 LEU HA   H -17.160 -11.216   1.678 1.00 . A A . 1687 LEU HA   1 1 
       13 31027 1 1  39 LEU HB2  H -18.614  -8.902   0.574 1.00 . A A . 1687 LEU HB2  1 1 
       13 31028 1 1  39 LEU HB3  H -17.601  -8.577   1.965 1.00 . A A . 1687 LEU HB3  1 1 
       13 31029 1 1  39 LEU HD11 H -16.171  -7.104   0.649 1.00 . A A . 1687 LEU HD11 1 1 
       13 31030 1 1  39 LEU HD12 H -15.445  -7.675  -0.852 1.00 . A A . 1687 LEU HD12 1 1 
       13 31031 1 1  39 LEU HD13 H -17.182  -7.388  -0.767 1.00 . A A . 1687 LEU HD13 1 1 
       13 31032 1 1  39 LEU HD21 H -15.109  -9.091   1.817 1.00 . A A . 1687 LEU HD21 1 1 
       13 31033 1 1  39 LEU HD22 H -15.457 -10.714   1.224 1.00 . A A . 1687 LEU HD22 1 1 
       13 31034 1 1  39 LEU HD23 H -14.447  -9.624   0.273 1.00 . A A . 1687 LEU HD23 1 1 
       13 31035 1 1  39 LEU HG   H -16.700  -9.760  -0.657 1.00 . A A . 1687 LEU HG   1 1 
       13 31036 1 1  39 LEU N    N -19.041 -11.320   0.837 1.00 . A A . 1687 LEU N    1 1 
       13 31037 1 1  39 LEU O    O -19.739 -10.514   3.409 1.00 . A A . 1687 LEU O    1 1 
       13 31038 1 1  40 ALA C    C -17.428  -8.518   5.630 1.00 . A A . 1688 ALA C    1 1 
       13 31039 1 1  40 ALA CA   C -17.839  -9.969   5.394 1.00 . A A . 1688 ALA CA   1 1 
       13 31040 1 1  40 ALA CB   C -17.089 -10.902   6.333 1.00 . A A . 1688 ALA CB   1 1 
       13 31041 1 1  40 ALA H    H -16.643 -10.441   3.726 1.00 . A A . 1688 ALA H    1 1 
       13 31042 1 1  40 ALA HA   H -18.900 -10.074   5.575 1.00 . A A . 1688 ALA HA   1 1 
       13 31043 1 1  40 ALA HB1  H -17.386 -11.923   6.139 1.00 . A A . 1688 ALA HB1  1 1 
       13 31044 1 1  40 ALA HB2  H -16.027 -10.799   6.169 1.00 . A A . 1688 ALA HB2  1 1 
       13 31045 1 1  40 ALA HB3  H -17.322 -10.647   7.357 1.00 . A A . 1688 ALA HB3  1 1 
       13 31046 1 1  40 ALA N    N -17.575 -10.320   4.011 1.00 . A A . 1688 ALA N    1 1 
       13 31047 1 1  40 ALA O    O -16.451  -8.049   5.038 1.00 . A A . 1688 ALA O    1 1 
       13 31048 1 1  41 PRO C    C -16.540  -6.094   7.345 1.00 . A A . 1689 PRO C    1 1 
       13 31049 1 1  41 PRO CA   C -17.915  -6.362   6.732 1.00 . A A . 1689 PRO CA   1 1 
       13 31050 1 1  41 PRO CB   C -19.022  -5.964   7.716 1.00 . A A . 1689 PRO CB   1 1 
       13 31051 1 1  41 PRO CD   C -19.311  -8.285   7.257 1.00 . A A . 1689 PRO CD   1 1 
       13 31052 1 1  41 PRO CG   C -20.058  -7.027   7.589 1.00 . A A . 1689 PRO CG   1 1 
       13 31053 1 1  41 PRO HA   H -18.016  -5.783   5.826 1.00 . A A . 1689 PRO HA   1 1 
       13 31054 1 1  41 PRO HB2  H -18.619  -5.925   8.717 1.00 . A A . 1689 PRO HB2  1 1 
       13 31055 1 1  41 PRO HB3  H -19.416  -4.997   7.444 1.00 . A A . 1689 PRO HB3  1 1 
       13 31056 1 1  41 PRO HD2  H -18.980  -8.779   8.159 1.00 . A A . 1689 PRO HD2  1 1 
       13 31057 1 1  41 PRO HD3  H -19.924  -8.946   6.663 1.00 . A A . 1689 PRO HD3  1 1 
       13 31058 1 1  41 PRO HG2  H -20.585  -7.139   8.525 1.00 . A A . 1689 PRO HG2  1 1 
       13 31059 1 1  41 PRO HG3  H -20.746  -6.778   6.795 1.00 . A A . 1689 PRO HG3  1 1 
       13 31060 1 1  41 PRO N    N -18.167  -7.788   6.480 1.00 . A A . 1689 PRO N    1 1 
       13 31061 1 1  41 PRO O    O -15.798  -7.022   7.678 1.00 . A A . 1689 PRO O    1 1 
       13 31062 1 1  42 ARG C    C -14.780  -4.927   9.466 1.00 . A A . 1690 ARG C    1 1 
       13 31063 1 1  42 ARG CA   C -14.929  -4.399   8.044 1.00 . A A . 1690 ARG CA   1 1 
       13 31064 1 1  42 ARG CB   C -14.828  -2.864   8.024 1.00 . A A . 1690 ARG CB   1 1 
       13 31065 1 1  42 ARG CD   C -12.632  -2.336   9.190 1.00 . A A . 1690 ARG CD   1 1 
       13 31066 1 1  42 ARG CG   C -13.411  -2.309   7.881 1.00 . A A . 1690 ARG CG   1 1 
       13 31067 1 1  42 ARG CZ   C -10.301  -1.908   9.910 1.00 . A A . 1690 ARG CZ   1 1 
       13 31068 1 1  42 ARG H    H -16.876  -4.128   7.266 1.00 . A A . 1690 ARG H    1 1 
       13 31069 1 1  42 ARG HA   H -14.150  -4.818   7.424 1.00 . A A . 1690 ARG HA   1 1 
       13 31070 1 1  42 ARG HB2  H -15.416  -2.492   7.198 1.00 . A A . 1690 ARG HB2  1 1 
       13 31071 1 1  42 ARG HB3  H -15.246  -2.483   8.944 1.00 . A A . 1690 ARG HB3  1 1 
       13 31072 1 1  42 ARG HD2  H -13.202  -1.813   9.943 1.00 . A A . 1690 ARG HD2  1 1 
       13 31073 1 1  42 ARG HD3  H -12.497  -3.364   9.493 1.00 . A A . 1690 ARG HD3  1 1 
       13 31074 1 1  42 ARG HE   H -11.187  -1.078   8.316 1.00 . A A . 1690 ARG HE   1 1 
       13 31075 1 1  42 ARG HG2  H -12.879  -2.901   7.152 1.00 . A A . 1690 ARG HG2  1 1 
       13 31076 1 1  42 ARG HG3  H -13.473  -1.287   7.534 1.00 . A A . 1690 ARG HG3  1 1 
       13 31077 1 1  42 ARG HH11 H -11.303  -3.212  11.079 1.00 . A A . 1690 ARG HH11 1 1 
       13 31078 1 1  42 ARG HH12 H  -9.675  -2.889  11.577 1.00 . A A . 1690 ARG HH12 1 1 
       13 31079 1 1  42 ARG HH21 H  -9.040  -0.629   8.964 1.00 . A A . 1690 ARG HH21 1 1 
       13 31080 1 1  42 ARG HH22 H  -8.378  -1.431  10.368 1.00 . A A . 1690 ARG HH22 1 1 
       13 31081 1 1  42 ARG N    N -16.218  -4.814   7.503 1.00 . A A . 1690 ARG N    1 1 
       13 31082 1 1  42 ARG NE   N -11.317  -1.702   9.065 1.00 . A A . 1690 ARG NE   1 1 
       13 31083 1 1  42 ARG NH1  N -10.441  -2.738  10.932 1.00 . A A . 1690 ARG NH1  1 1 
       13 31084 1 1  42 ARG NH2  N  -9.149  -1.274   9.732 1.00 . A A . 1690 ARG NH2  1 1 
       13 31085 1 1  42 ARG O    O -15.775  -5.066  10.177 1.00 . A A . 1690 ARG O    1 1 
       13 31086 1 1  43 GLU C    C -14.028  -5.016  12.288 1.00 . A A . 1691 GLU C    1 1 
       13 31087 1 1  43 GLU CA   C -13.212  -5.724  11.199 1.00 . A A . 1691 GLU CA   1 1 
       13 31088 1 1  43 GLU CB   C -11.718  -5.532  11.485 1.00 . A A . 1691 GLU CB   1 1 
       13 31089 1 1  43 GLU CD   C -11.100  -7.656  10.260 1.00 . A A . 1691 GLU CD   1 1 
       13 31090 1 1  43 GLU CG   C -10.789  -6.188  10.470 1.00 . A A . 1691 GLU CG   1 1 
       13 31091 1 1  43 GLU H    H -12.816  -5.178   9.186 1.00 . A A . 1691 GLU H    1 1 
       13 31092 1 1  43 GLU HA   H -13.438  -6.778  11.230 1.00 . A A . 1691 GLU HA   1 1 
       13 31093 1 1  43 GLU HB2  H -11.503  -4.475  11.501 1.00 . A A . 1691 GLU HB2  1 1 
       13 31094 1 1  43 GLU HB3  H -11.499  -5.946  12.459 1.00 . A A . 1691 GLU HB3  1 1 
       13 31095 1 1  43 GLU HG2  H -10.870  -5.671   9.519 1.00 . A A . 1691 GLU HG2  1 1 
       13 31096 1 1  43 GLU HG3  H  -9.774  -6.103  10.832 1.00 . A A . 1691 GLU HG3  1 1 
       13 31097 1 1  43 GLU N    N -13.538  -5.237   9.851 1.00 . A A . 1691 GLU N    1 1 
       13 31098 1 1  43 GLU O    O -14.448  -5.641  13.262 1.00 . A A . 1691 GLU O    1 1 
       13 31099 1 1  43 GLU OE1  O -10.739  -8.476  11.130 1.00 . A A . 1691 GLU OE1  1 1 
       13 31100 1 1  43 GLU OE2  O -11.701  -7.997   9.223 1.00 . A A . 1691 GLU OE2  1 1 
       13 31101 1 1  44 GLY C    C -15.049  -1.494  12.812 1.00 . A A . 1692 GLY C    1 1 
       13 31102 1 1  44 GLY CA   C -15.067  -2.986  13.064 1.00 . A A . 1692 GLY CA   1 1 
       13 31103 1 1  44 GLY H    H -13.852  -3.255  11.360 1.00 . A A . 1692 GLY H    1 1 
       13 31104 1 1  44 GLY HA2  H -16.084  -3.341  12.987 1.00 . A A . 1692 GLY HA2  1 1 
       13 31105 1 1  44 GLY HA3  H -14.706  -3.176  14.063 1.00 . A A . 1692 GLY HA3  1 1 
       13 31106 1 1  44 GLY N    N -14.246  -3.716  12.123 1.00 . A A . 1692 GLY N    1 1 
       13 31107 1 1  44 GLY O    O -14.349  -0.757  13.506 1.00 . A A . 1692 GLY O    1 1 
       13 31108 1 1  45 ILE C    C -17.135   0.664  10.662 1.00 . A A . 1693 ILE C    1 1 
       13 31109 1 1  45 ILE CA   C -15.901   0.383  11.525 1.00 . A A . 1693 ILE CA   1 1 
       13 31110 1 1  45 ILE CB   C -14.620   0.898  10.826 1.00 . A A . 1693 ILE CB   1 1 
       13 31111 1 1  45 ILE CD1  C -13.089   2.921  10.607 1.00 . A A . 1693 ILE CD1  1 1 
       13 31112 1 1  45 ILE CG1  C -14.408   2.382  11.120 1.00 . A A . 1693 ILE CG1  1 1 
       13 31113 1 1  45 ILE CG2  C -14.691   0.656   9.327 1.00 . A A . 1693 ILE CG2  1 1 
       13 31114 1 1  45 ILE H    H -16.290  -1.680  11.245 1.00 . A A . 1693 ILE H    1 1 
       13 31115 1 1  45 ILE HA   H -16.008   0.902  12.468 1.00 . A A . 1693 ILE HA   1 1 
       13 31116 1 1  45 ILE HB   H -13.781   0.342  11.213 1.00 . A A . 1693 ILE HB   1 1 
       13 31117 1 1  45 ILE HD11 H -13.043   2.798   9.535 1.00 . A A . 1693 ILE HD11 1 1 
       13 31118 1 1  45 ILE HD12 H -13.008   3.969  10.853 1.00 . A A . 1693 ILE HD12 1 1 
       13 31119 1 1  45 ILE HD13 H -12.276   2.379  11.067 1.00 . A A . 1693 ILE HD13 1 1 
       13 31120 1 1  45 ILE HG12 H -15.201   2.951  10.656 1.00 . A A . 1693 ILE HG12 1 1 
       13 31121 1 1  45 ILE HG13 H -14.438   2.540  12.189 1.00 . A A . 1693 ILE HG13 1 1 
       13 31122 1 1  45 ILE HG21 H -13.810   1.064   8.854 1.00 . A A . 1693 ILE HG21 1 1 
       13 31123 1 1  45 ILE HG22 H -14.745  -0.405   9.137 1.00 . A A . 1693 ILE HG22 1 1 
       13 31124 1 1  45 ILE HG23 H -15.572   1.138   8.926 1.00 . A A . 1693 ILE HG23 1 1 
       13 31125 1 1  45 ILE N    N -15.798  -1.043  11.810 1.00 . A A . 1693 ILE N    1 1 
       13 31126 1 1  45 ILE O    O -17.675  -0.250  10.034 1.00 . A A . 1693 ILE O    1 1 
       13 31127 1 1  46 SER C    C -18.401   2.782   8.471 1.00 . A A . 1694 SER C    1 1 
       13 31128 1 1  46 SER CA   C -18.769   2.298   9.883 1.00 . A A . 1694 SER CA   1 1 
       13 31129 1 1  46 SER CB   C -19.534   3.373  10.655 1.00 . A A . 1694 SER CB   1 1 
       13 31130 1 1  46 SER H    H -17.106   2.603  11.149 1.00 . A A . 1694 SER H    1 1 
       13 31131 1 1  46 SER HA   H -19.395   1.423   9.794 1.00 . A A . 1694 SER HA   1 1 
       13 31132 1 1  46 SER HB2  H -20.298   3.796  10.022 1.00 . A A . 1694 SER HB2  1 1 
       13 31133 1 1  46 SER HB3  H -19.992   2.929  11.528 1.00 . A A . 1694 SER HB3  1 1 
       13 31134 1 1  46 SER HG   H -18.854   5.213  10.556 1.00 . A A . 1694 SER HG   1 1 
       13 31135 1 1  46 SER N    N -17.582   1.915  10.640 1.00 . A A . 1694 SER N    1 1 
       13 31136 1 1  46 SER O    O -17.242   2.698   8.063 1.00 . A A . 1694 SER O    1 1 
       13 31137 1 1  46 SER OG   O -18.663   4.408  11.074 1.00 . A A . 1694 SER OG   1 1 
       13 31138 1 1  47 GLN C    C -18.389   4.894   6.107 1.00 . A A . 1695 GLN C    1 1 
       13 31139 1 1  47 GLN CA   C -19.212   3.625   6.320 1.00 . A A . 1695 GLN CA   1 1 
       13 31140 1 1  47 GLN CB   C -20.570   3.767   5.635 1.00 . A A . 1695 GLN CB   1 1 
       13 31141 1 1  47 GLN CD   C -19.767   3.136   3.314 1.00 . A A . 1695 GLN CD   1 1 
       13 31142 1 1  47 GLN CG   C -20.469   4.170   4.174 1.00 . A A . 1695 GLN CG   1 1 
       13 31143 1 1  47 GLN H    H -20.259   3.478   8.161 1.00 . A A . 1695 GLN H    1 1 
       13 31144 1 1  47 GLN HA   H -18.688   2.806   5.857 1.00 . A A . 1695 GLN HA   1 1 
       13 31145 1 1  47 GLN HB2  H -21.088   2.821   5.692 1.00 . A A . 1695 GLN HB2  1 1 
       13 31146 1 1  47 GLN HB3  H -21.148   4.517   6.155 1.00 . A A . 1695 GLN HB3  1 1 
       13 31147 1 1  47 GLN HE21 H -18.023   4.050   3.596 1.00 . A A . 1695 GLN HE21 1 1 
       13 31148 1 1  47 GLN HE22 H -17.984   2.641   2.589 1.00 . A A . 1695 GLN HE22 1 1 
       13 31149 1 1  47 GLN HG2  H -21.463   4.327   3.784 1.00 . A A . 1695 GLN HG2  1 1 
       13 31150 1 1  47 GLN HG3  H -19.910   5.091   4.118 1.00 . A A . 1695 GLN HG3  1 1 
       13 31151 1 1  47 GLN N    N -19.388   3.297   7.736 1.00 . A A . 1695 GLN N    1 1 
       13 31152 1 1  47 GLN NE2  N -18.462   3.288   3.152 1.00 . A A . 1695 GLN NE2  1 1 
       13 31153 1 1  47 GLN O    O -17.406   4.874   5.367 1.00 . A A . 1695 GLN O    1 1 
       13 31154 1 1  47 GLN OE1  O -20.396   2.220   2.787 1.00 . A A . 1695 GLN OE1  1 1 
       13 31155 1 1  48 GLU C    C -16.709   7.202   7.188 1.00 . A A . 1696 GLU C    1 1 
       13 31156 1 1  48 GLU CA   C -18.084   7.260   6.534 1.00 . A A . 1696 GLU CA   1 1 
       13 31157 1 1  48 GLU CB   C -18.897   8.450   7.075 1.00 . A A . 1696 GLU CB   1 1 
       13 31158 1 1  48 GLU CD   C -19.796   7.395   9.197 1.00 . A A . 1696 GLU CD   1 1 
       13 31159 1 1  48 GLU CG   C -18.998   8.528   8.595 1.00 . A A . 1696 GLU CG   1 1 
       13 31160 1 1  48 GLU H    H -19.544   5.951   7.355 1.00 . A A . 1696 GLU H    1 1 
       13 31161 1 1  48 GLU HA   H -17.947   7.388   5.469 1.00 . A A . 1696 GLU HA   1 1 
       13 31162 1 1  48 GLU HB2  H -18.442   9.364   6.725 1.00 . A A . 1696 GLU HB2  1 1 
       13 31163 1 1  48 GLU HB3  H -19.900   8.388   6.677 1.00 . A A . 1696 GLU HB3  1 1 
       13 31164 1 1  48 GLU HG2  H -18.000   8.502   9.008 1.00 . A A . 1696 GLU HG2  1 1 
       13 31165 1 1  48 GLU HG3  H -19.469   9.462   8.862 1.00 . A A . 1696 GLU HG3  1 1 
       13 31166 1 1  48 GLU N    N -18.784   5.993   6.735 1.00 . A A . 1696 GLU N    1 1 
       13 31167 1 1  48 GLU O    O -15.765   7.863   6.752 1.00 . A A . 1696 GLU O    1 1 
       13 31168 1 1  48 GLU OE1  O -19.215   6.324   9.451 1.00 . A A . 1696 GLU OE1  1 1 
       13 31169 1 1  48 GLU OE2  O -21.012   7.566   9.420 1.00 . A A . 1696 GLU OE2  1 1 
       13 31170 1 1  49 ALA C    C -14.341   5.460   8.051 1.00 . A A . 1697 ALA C    1 1 
       13 31171 1 1  49 ALA CA   C -15.357   6.178   8.930 1.00 . A A . 1697 ALA CA   1 1 
       13 31172 1 1  49 ALA CB   C -15.599   5.407  10.214 1.00 . A A . 1697 ALA CB   1 1 
       13 31173 1 1  49 ALA H    H -17.404   5.882   8.511 1.00 . A A . 1697 ALA H    1 1 
       13 31174 1 1  49 ALA HA   H -14.966   7.152   9.189 1.00 . A A . 1697 ALA HA   1 1 
       13 31175 1 1  49 ALA HB1  H -15.984   4.426   9.978 1.00 . A A . 1697 ALA HB1  1 1 
       13 31176 1 1  49 ALA HB2  H -14.670   5.307  10.754 1.00 . A A . 1697 ALA HB2  1 1 
       13 31177 1 1  49 ALA HB3  H -16.314   5.939  10.823 1.00 . A A . 1697 ALA HB3  1 1 
       13 31178 1 1  49 ALA N    N -16.605   6.373   8.218 1.00 . A A . 1697 ALA N    1 1 
       13 31179 1 1  49 ALA O    O -13.138   5.595   8.248 1.00 . A A . 1697 ALA O    1 1 
       13 31180 1 1  50 LEU C    C -13.181   5.103   5.328 1.00 . A A . 1698 LEU C    1 1 
       13 31181 1 1  50 LEU CA   C -13.975   4.056   6.097 1.00 . A A . 1698 LEU CA   1 1 
       13 31182 1 1  50 LEU CB   C -14.803   3.210   5.132 1.00 . A A . 1698 LEU CB   1 1 
       13 31183 1 1  50 LEU CD1  C -16.313   1.251   4.755 1.00 . A A . 1698 LEU CD1  1 1 
       13 31184 1 1  50 LEU CD2  C -14.176   0.953   6.002 1.00 . A A . 1698 LEU CD2  1 1 
       13 31185 1 1  50 LEU CG   C -15.329   1.899   5.711 1.00 . A A . 1698 LEU CG   1 1 
       13 31186 1 1  50 LEU H    H -15.807   4.569   7.022 1.00 . A A . 1698 LEU H    1 1 
       13 31187 1 1  50 LEU HA   H -13.286   3.415   6.628 1.00 . A A . 1698 LEU HA   1 1 
       13 31188 1 1  50 LEU HB2  H -15.648   3.799   4.806 1.00 . A A . 1698 LEU HB2  1 1 
       13 31189 1 1  50 LEU HB3  H -14.194   2.981   4.274 1.00 . A A . 1698 LEU HB3  1 1 
       13 31190 1 1  50 LEU HD11 H -17.158   1.906   4.612 1.00 . A A . 1698 LEU HD11 1 1 
       13 31191 1 1  50 LEU HD12 H -15.828   1.073   3.807 1.00 . A A . 1698 LEU HD12 1 1 
       13 31192 1 1  50 LEU HD13 H -16.648   0.312   5.168 1.00 . A A . 1698 LEU HD13 1 1 
       13 31193 1 1  50 LEU HD21 H -13.502   1.413   6.710 1.00 . A A . 1698 LEU HD21 1 1 
       13 31194 1 1  50 LEU HD22 H -14.562   0.033   6.417 1.00 . A A . 1698 LEU HD22 1 1 
       13 31195 1 1  50 LEU HD23 H -13.645   0.740   5.085 1.00 . A A . 1698 LEU HD23 1 1 
       13 31196 1 1  50 LEU HG   H -15.843   2.099   6.640 1.00 . A A . 1698 LEU HG   1 1 
       13 31197 1 1  50 LEU N    N -14.837   4.700   7.079 1.00 . A A . 1698 LEU N    1 1 
       13 31198 1 1  50 LEU O    O -11.963   5.001   5.204 1.00 . A A . 1698 LEU O    1 1 
       13 31199 1 1  51 HIS C    C -12.219   7.884   5.107 1.00 . A A . 1699 HIS C    1 1 
       13 31200 1 1  51 HIS CA   C -13.234   7.241   4.167 1.00 . A A . 1699 HIS CA   1 1 
       13 31201 1 1  51 HIS CB   C -14.290   8.258   3.693 1.00 . A A . 1699 HIS CB   1 1 
       13 31202 1 1  51 HIS CD2  C -12.617  10.093   2.872 1.00 . A A . 1699 HIS CD2  1 1 
       13 31203 1 1  51 HIS CE1  C -13.841  11.842   3.346 1.00 . A A . 1699 HIS CE1  1 1 
       13 31204 1 1  51 HIS CG   C -13.779   9.645   3.408 1.00 . A A . 1699 HIS CG   1 1 
       13 31205 1 1  51 HIS H    H -14.860   6.111   4.920 1.00 . A A . 1699 HIS H    1 1 
       13 31206 1 1  51 HIS HA   H -12.708   6.854   3.306 1.00 . A A . 1699 HIS HA   1 1 
       13 31207 1 1  51 HIS HB2  H -14.745   7.890   2.787 1.00 . A A . 1699 HIS HB2  1 1 
       13 31208 1 1  51 HIS HB3  H -15.049   8.343   4.449 1.00 . A A . 1699 HIS HB3  1 1 
       13 31209 1 1  51 HIS HD2  H -11.794   9.482   2.530 1.00 . A A . 1699 HIS HD2  1 1 
       13 31210 1 1  51 HIS HE1  H -14.181  12.861   3.455 1.00 . A A . 1699 HIS HE1  1 1 
       13 31211 1 1  51 HIS HE2  H -11.889  12.061   2.786 1.00 . A A . 1699 HIS HE2  1 1 
       13 31212 1 1  51 HIS N    N -13.882   6.118   4.832 1.00 . A A . 1699 HIS N    1 1 
       13 31213 1 1  51 HIS ND1  N -14.518  10.768   3.690 1.00 . A A . 1699 HIS ND1  1 1 
       13 31214 1 1  51 HIS NE2  N -12.679  11.466   2.848 1.00 . A A . 1699 HIS NE2  1 1 
       13 31215 1 1  51 HIS O    O -11.089   8.154   4.709 1.00 . A A . 1699 HIS O    1 1 
       13 31216 1 1  52 THR C    C -10.479   7.870   7.548 1.00 . A A . 1700 THR C    1 1 
       13 31217 1 1  52 THR CA   C -11.743   8.707   7.340 1.00 . A A . 1700 THR CA   1 1 
       13 31218 1 1  52 THR CB   C -12.467   8.880   8.688 1.00 . A A . 1700 THR CB   1 1 
       13 31219 1 1  52 THR CG2  C -11.678   9.795   9.612 1.00 . A A . 1700 THR CG2  1 1 
       13 31220 1 1  52 THR H    H -13.533   7.849   6.615 1.00 . A A . 1700 THR H    1 1 
       13 31221 1 1  52 THR HA   H -11.461   9.686   6.980 1.00 . A A . 1700 THR HA   1 1 
       13 31222 1 1  52 THR HB   H -12.565   7.913   9.158 1.00 . A A . 1700 THR HB   1 1 
       13 31223 1 1  52 THR HG1  H -14.356   9.172   9.203 1.00 . A A . 1700 THR HG1  1 1 
       13 31224 1 1  52 THR HG21 H -10.701   9.371   9.790 1.00 . A A . 1700 THR HG21 1 1 
       13 31225 1 1  52 THR HG22 H -12.201   9.899  10.549 1.00 . A A . 1700 THR HG22 1 1 
       13 31226 1 1  52 THR HG23 H -11.569  10.766   9.151 1.00 . A A . 1700 THR HG23 1 1 
       13 31227 1 1  52 THR N    N -12.620   8.100   6.353 1.00 . A A . 1700 THR N    1 1 
       13 31228 1 1  52 THR O    O  -9.364   8.384   7.446 1.00 . A A . 1700 THR O    1 1 
       13 31229 1 1  52 THR OG1  O -13.774   9.434   8.473 1.00 . A A . 1700 THR OG1  1 1 
       13 31230 1 1  53 GLN C    C  -8.612   5.588   6.883 1.00 . A A . 1701 GLN C    1 1 
       13 31231 1 1  53 GLN CA   C  -9.545   5.675   8.081 1.00 . A A . 1701 GLN CA   1 1 
       13 31232 1 1  53 GLN CB   C -10.054   4.270   8.429 1.00 . A A . 1701 GLN CB   1 1 
       13 31233 1 1  53 GLN CD   C  -9.486   1.967   9.294 1.00 . A A . 1701 GLN CD   1 1 
       13 31234 1 1  53 GLN CG   C  -8.958   3.335   8.916 1.00 . A A . 1701 GLN CG   1 1 
       13 31235 1 1  53 GLN H    H -11.579   6.219   7.833 1.00 . A A . 1701 GLN H    1 1 
       13 31236 1 1  53 GLN HA   H  -8.997   6.069   8.924 1.00 . A A . 1701 GLN HA   1 1 
       13 31237 1 1  53 GLN HB2  H -10.802   4.349   9.204 1.00 . A A . 1701 GLN HB2  1 1 
       13 31238 1 1  53 GLN HB3  H -10.504   3.825   7.546 1.00 . A A . 1701 GLN HB3  1 1 
       13 31239 1 1  53 GLN HE21 H  -9.746   2.561  11.174 1.00 . A A . 1701 GLN HE21 1 1 
       13 31240 1 1  53 GLN HE22 H -10.198   0.924  10.826 1.00 . A A . 1701 GLN HE22 1 1 
       13 31241 1 1  53 GLN HG2  H  -8.227   3.218   8.130 1.00 . A A . 1701 GLN HG2  1 1 
       13 31242 1 1  53 GLN HG3  H  -8.486   3.776   9.782 1.00 . A A . 1701 GLN HG3  1 1 
       13 31243 1 1  53 GLN N    N -10.661   6.577   7.812 1.00 . A A . 1701 GLN N    1 1 
       13 31244 1 1  53 GLN NE2  N  -9.844   1.797  10.555 1.00 . A A . 1701 GLN NE2  1 1 
       13 31245 1 1  53 GLN O    O  -7.401   5.790   7.006 1.00 . A A . 1701 GLN O    1 1 
       13 31246 1 1  53 GLN OE1  O  -9.560   1.065   8.462 1.00 . A A . 1701 GLN OE1  1 1 
       13 31247 1 1  54 MET C    C  -7.681   6.333   4.074 1.00 . A A . 1702 MET C    1 1 
       13 31248 1 1  54 MET CA   C  -8.400   5.068   4.525 1.00 . A A . 1702 MET CA   1 1 
       13 31249 1 1  54 MET CB   C  -9.280   4.513   3.401 1.00 . A A . 1702 MET CB   1 1 
       13 31250 1 1  54 MET CE   C  -9.391   2.058   1.285 1.00 . A A . 1702 MET CE   1 1 
       13 31251 1 1  54 MET CG   C  -9.935   3.187   3.750 1.00 . A A . 1702 MET CG   1 1 
       13 31252 1 1  54 MET H    H -10.168   5.248   5.674 1.00 . A A . 1702 MET H    1 1 
       13 31253 1 1  54 MET HA   H  -7.654   4.326   4.771 1.00 . A A . 1702 MET HA   1 1 
       13 31254 1 1  54 MET HB2  H -10.059   5.229   3.180 1.00 . A A . 1702 MET HB2  1 1 
       13 31255 1 1  54 MET HB3  H  -8.672   4.369   2.520 1.00 . A A . 1702 MET HB3  1 1 
       13 31256 1 1  54 MET HE1  H  -8.704   1.398   1.795 1.00 . A A . 1702 MET HE1  1 1 
       13 31257 1 1  54 MET HE2  H  -9.745   1.581   0.383 1.00 . A A . 1702 MET HE2  1 1 
       13 31258 1 1  54 MET HE3  H  -8.884   2.978   1.030 1.00 . A A . 1702 MET HE3  1 1 
       13 31259 1 1  54 MET HG2  H  -9.173   2.510   4.104 1.00 . A A . 1702 MET HG2  1 1 
       13 31260 1 1  54 MET HG3  H -10.656   3.355   4.538 1.00 . A A . 1702 MET HG3  1 1 
       13 31261 1 1  54 MET N    N  -9.186   5.303   5.724 1.00 . A A . 1702 MET N    1 1 
       13 31262 1 1  54 MET O    O  -6.480   6.306   3.828 1.00 . A A . 1702 MET O    1 1 
       13 31263 1 1  54 MET SD   S -10.778   2.419   2.357 1.00 . A A . 1702 MET SD   1 1 
       13 31264 1 1  55 LEU C    C  -6.691   9.132   4.479 1.00 . A A . 1703 LEU C    1 1 
       13 31265 1 1  55 LEU CA   C  -7.825   8.703   3.541 1.00 . A A . 1703 LEU CA   1 1 
       13 31266 1 1  55 LEU CB   C  -8.927   9.781   3.428 1.00 . A A . 1703 LEU CB   1 1 
       13 31267 1 1  55 LEU CD1  C  -7.931  11.993   4.115 1.00 . A A . 1703 LEU CD1  1 1 
       13 31268 1 1  55 LEU CD2  C  -7.489  11.087   1.828 1.00 . A A . 1703 LEU CD2  1 1 
       13 31269 1 1  55 LEU CG   C  -8.497  11.181   2.963 1.00 . A A . 1703 LEU CG   1 1 
       13 31270 1 1  55 LEU H    H  -9.354   7.418   4.256 1.00 . A A . 1703 LEU H    1 1 
       13 31271 1 1  55 LEU HA   H  -7.406   8.530   2.561 1.00 . A A . 1703 LEU HA   1 1 
       13 31272 1 1  55 LEU HB2  H  -9.671   9.422   2.729 1.00 . A A . 1703 LEU HB2  1 1 
       13 31273 1 1  55 LEU HB3  H  -9.394   9.880   4.397 1.00 . A A . 1703 LEU HB3  1 1 
       13 31274 1 1  55 LEU HD11 H  -8.681  12.100   4.883 1.00 . A A . 1703 LEU HD11 1 1 
       13 31275 1 1  55 LEU HD12 H  -7.069  11.487   4.522 1.00 . A A . 1703 LEU HD12 1 1 
       13 31276 1 1  55 LEU HD13 H  -7.640  12.970   3.757 1.00 . A A . 1703 LEU HD13 1 1 
       13 31277 1 1  55 LEU HD21 H  -7.932  10.564   0.994 1.00 . A A . 1703 LEU HD21 1 1 
       13 31278 1 1  55 LEU HD22 H  -7.203  12.082   1.518 1.00 . A A . 1703 LEU HD22 1 1 
       13 31279 1 1  55 LEU HD23 H  -6.614  10.551   2.167 1.00 . A A . 1703 LEU HD23 1 1 
       13 31280 1 1  55 LEU HG   H  -9.365  11.704   2.590 1.00 . A A . 1703 LEU HG   1 1 
       13 31281 1 1  55 LEU N    N  -8.407   7.442   3.995 1.00 . A A . 1703 LEU N    1 1 
       13 31282 1 1  55 LEU O    O  -5.643   9.596   4.026 1.00 . A A . 1703 LEU O    1 1 
       13 31283 1 1  56 THR C    C  -4.621   8.393   6.526 1.00 . A A . 1704 THR C    1 1 
       13 31284 1 1  56 THR CA   C  -5.852   9.267   6.752 1.00 . A A . 1704 THR CA   1 1 
       13 31285 1 1  56 THR CB   C  -6.361   9.089   8.199 1.00 . A A . 1704 THR CB   1 1 
       13 31286 1 1  56 THR CG2  C  -5.262   9.380   9.214 1.00 . A A . 1704 THR CG2  1 1 
       13 31287 1 1  56 THR H    H  -7.754   8.606   6.094 1.00 . A A . 1704 THR H    1 1 
       13 31288 1 1  56 THR HA   H  -5.573  10.302   6.616 1.00 . A A . 1704 THR HA   1 1 
       13 31289 1 1  56 THR HB   H  -6.689   8.067   8.328 1.00 . A A . 1704 THR HB   1 1 
       13 31290 1 1  56 THR HG1  H  -8.294   9.497   8.242 1.00 . A A . 1704 THR HG1  1 1 
       13 31291 1 1  56 THR HG21 H  -4.435   8.703   9.052 1.00 . A A . 1704 THR HG21 1 1 
       13 31292 1 1  56 THR HG22 H  -5.648   9.243  10.212 1.00 . A A . 1704 THR HG22 1 1 
       13 31293 1 1  56 THR HG23 H  -4.922  10.398   9.095 1.00 . A A . 1704 THR HG23 1 1 
       13 31294 1 1  56 THR N    N  -6.891   8.954   5.781 1.00 . A A . 1704 THR N    1 1 
       13 31295 1 1  56 THR O    O  -3.504   8.901   6.415 1.00 . A A . 1704 THR O    1 1 
       13 31296 1 1  56 THR OG1  O  -7.469   9.969   8.433 1.00 . A A . 1704 THR OG1  1 1 
       13 31297 1 1  57 ALA C    C  -2.955   6.456   4.973 1.00 . A A . 1705 ALA C    1 1 
       13 31298 1 1  57 ALA CA   C  -3.742   6.139   6.238 1.00 . A A . 1705 ALA CA   1 1 
       13 31299 1 1  57 ALA CB   C  -4.266   4.714   6.187 1.00 . A A . 1705 ALA CB   1 1 
       13 31300 1 1  57 ALA H    H  -5.758   6.742   6.487 1.00 . A A . 1705 ALA H    1 1 
       13 31301 1 1  57 ALA HA   H  -3.080   6.223   7.089 1.00 . A A . 1705 ALA HA   1 1 
       13 31302 1 1  57 ALA HB1  H  -4.815   4.499   7.092 1.00 . A A . 1705 ALA HB1  1 1 
       13 31303 1 1  57 ALA HB2  H  -4.918   4.600   5.334 1.00 . A A . 1705 ALA HB2  1 1 
       13 31304 1 1  57 ALA HB3  H  -3.434   4.029   6.099 1.00 . A A . 1705 ALA HB3  1 1 
       13 31305 1 1  57 ALA N    N  -4.836   7.083   6.430 1.00 . A A . 1705 ALA N    1 1 
       13 31306 1 1  57 ALA O    O  -1.728   6.521   5.004 1.00 . A A . 1705 ALA O    1 1 
       13 31307 1 1  58 VAL C    C  -2.083   8.136   2.664 1.00 . A A . 1706 VAL C    1 1 
       13 31308 1 1  58 VAL CA   C  -3.037   6.945   2.581 1.00 . A A . 1706 VAL CA   1 1 
       13 31309 1 1  58 VAL CB   C  -4.088   7.196   1.474 1.00 . A A . 1706 VAL CB   1 1 
       13 31310 1 1  58 VAL CG1  C  -3.421   7.576   0.164 1.00 . A A . 1706 VAL CG1  1 1 
       13 31311 1 1  58 VAL CG2  C  -4.956   5.968   1.275 1.00 . A A . 1706 VAL CG2  1 1 
       13 31312 1 1  58 VAL H    H  -4.651   6.649   3.925 1.00 . A A . 1706 VAL H    1 1 
       13 31313 1 1  58 VAL HA   H  -2.466   6.068   2.307 1.00 . A A . 1706 VAL HA   1 1 
       13 31314 1 1  58 VAL HB   H  -4.723   8.013   1.783 1.00 . A A . 1706 VAL HB   1 1 
       13 31315 1 1  58 VAL HG11 H  -4.176   7.755  -0.586 1.00 . A A . 1706 VAL HG11 1 1 
       13 31316 1 1  58 VAL HG12 H  -2.835   8.474   0.306 1.00 . A A . 1706 VAL HG12 1 1 
       13 31317 1 1  58 VAL HG13 H  -2.775   6.773  -0.158 1.00 . A A . 1706 VAL HG13 1 1 
       13 31318 1 1  58 VAL HG21 H  -5.687   6.165   0.505 1.00 . A A . 1706 VAL HG21 1 1 
       13 31319 1 1  58 VAL HG22 H  -4.339   5.133   0.978 1.00 . A A . 1706 VAL HG22 1 1 
       13 31320 1 1  58 VAL HG23 H  -5.462   5.730   2.199 1.00 . A A . 1706 VAL HG23 1 1 
       13 31321 1 1  58 VAL N    N  -3.668   6.674   3.870 1.00 . A A . 1706 VAL N    1 1 
       13 31322 1 1  58 VAL O    O  -0.959   8.072   2.161 1.00 . A A . 1706 VAL O    1 1 
       13 31323 1 1  59 GLN C    C  -0.456  10.090   4.317 1.00 . A A . 1707 GLN C    1 1 
       13 31324 1 1  59 GLN CA   C  -1.679  10.393   3.462 1.00 . A A . 1707 GLN CA   1 1 
       13 31325 1 1  59 GLN CB   C  -2.463  11.547   4.076 1.00 . A A . 1707 GLN CB   1 1 
       13 31326 1 1  59 GLN CD   C  -4.104  13.400   3.652 1.00 . A A . 1707 GLN CD   1 1 
       13 31327 1 1  59 GLN CG   C  -3.583  12.060   3.194 1.00 . A A . 1707 GLN CG   1 1 
       13 31328 1 1  59 GLN H    H  -3.419   9.214   3.700 1.00 . A A . 1707 GLN H    1 1 
       13 31329 1 1  59 GLN HA   H  -1.346  10.683   2.477 1.00 . A A . 1707 GLN HA   1 1 
       13 31330 1 1  59 GLN HB2  H  -2.893  11.217   5.011 1.00 . A A . 1707 GLN HB2  1 1 
       13 31331 1 1  59 GLN HB3  H  -1.786  12.359   4.271 1.00 . A A . 1707 GLN HB3  1 1 
       13 31332 1 1  59 GLN HE21 H  -5.404  12.496   4.821 1.00 . A A . 1707 GLN HE21 1 1 
       13 31333 1 1  59 GLN HE22 H  -5.455  14.225   4.844 1.00 . A A . 1707 GLN HE22 1 1 
       13 31334 1 1  59 GLN HG2  H  -3.218  12.158   2.189 1.00 . A A . 1707 GLN HG2  1 1 
       13 31335 1 1  59 GLN HG3  H  -4.396  11.348   3.214 1.00 . A A . 1707 GLN HG3  1 1 
       13 31336 1 1  59 GLN N    N  -2.517   9.213   3.314 1.00 . A A . 1707 GLN N    1 1 
       13 31337 1 1  59 GLN NE2  N  -5.082  13.371   4.528 1.00 . A A . 1707 GLN NE2  1 1 
       13 31338 1 1  59 GLN O    O   0.660  10.483   3.971 1.00 . A A . 1707 GLN O    1 1 
       13 31339 1 1  59 GLN OE1  O  -3.620  14.450   3.227 1.00 . A A . 1707 GLN OE1  1 1 
       13 31340 1 1  60 GLU C    C   1.459   8.184   5.539 1.00 . A A . 1708 GLU C    1 1 
       13 31341 1 1  60 GLU CA   C   0.430   9.002   6.307 1.00 . A A . 1708 GLU CA   1 1 
       13 31342 1 1  60 GLU CB   C  -0.088   8.199   7.502 1.00 . A A . 1708 GLU CB   1 1 
       13 31343 1 1  60 GLU CD   C  -0.605  10.330   8.748 1.00 . A A . 1708 GLU CD   1 1 
       13 31344 1 1  60 GLU CG   C  -1.092   8.951   8.360 1.00 . A A . 1708 GLU CG   1 1 
       13 31345 1 1  60 GLU H    H  -1.584   9.119   5.657 1.00 . A A . 1708 GLU H    1 1 
       13 31346 1 1  60 GLU HA   H   0.901   9.906   6.665 1.00 . A A . 1708 GLU HA   1 1 
       13 31347 1 1  60 GLU HB2  H  -0.561   7.300   7.137 1.00 . A A . 1708 GLU HB2  1 1 
       13 31348 1 1  60 GLU HB3  H   0.751   7.925   8.126 1.00 . A A . 1708 GLU HB3  1 1 
       13 31349 1 1  60 GLU HG2  H  -2.013   9.054   7.807 1.00 . A A . 1708 GLU HG2  1 1 
       13 31350 1 1  60 GLU HG3  H  -1.273   8.383   9.260 1.00 . A A . 1708 GLU HG3  1 1 
       13 31351 1 1  60 GLU N    N  -0.667   9.386   5.425 1.00 . A A . 1708 GLU N    1 1 
       13 31352 1 1  60 GLU O    O   2.667   8.364   5.706 1.00 . A A . 1708 GLU O    1 1 
       13 31353 1 1  60 GLU OE1  O   0.428  10.430   9.444 1.00 . A A . 1708 GLU OE1  1 1 
       13 31354 1 1  60 GLU OE2  O  -1.254  11.325   8.358 1.00 . A A . 1708 GLU OE2  1 1 
       13 31355 1 1  61 ILE C    C   2.572   7.395   2.849 1.00 . A A . 1709 ILE C    1 1 
       13 31356 1 1  61 ILE CA   C   1.828   6.500   3.829 1.00 . A A . 1709 ILE CA   1 1 
       13 31357 1 1  61 ILE CB   C   1.034   5.446   3.034 1.00 . A A . 1709 ILE CB   1 1 
       13 31358 1 1  61 ILE CD1  C  -0.678   3.589   3.261 1.00 . A A . 1709 ILE CD1  1 1 
       13 31359 1 1  61 ILE CG1  C   0.249   4.543   3.976 1.00 . A A . 1709 ILE CG1  1 1 
       13 31360 1 1  61 ILE CG2  C   1.973   4.612   2.179 1.00 . A A . 1709 ILE CG2  1 1 
       13 31361 1 1  61 ILE H    H  -0.009   7.171   4.632 1.00 . A A . 1709 ILE H    1 1 
       13 31362 1 1  61 ILE HA   H   2.546   5.989   4.456 1.00 . A A . 1709 ILE HA   1 1 
       13 31363 1 1  61 ILE HB   H   0.347   5.960   2.379 1.00 . A A . 1709 ILE HB   1 1 
       13 31364 1 1  61 ILE HD11 H  -1.407   4.151   2.695 1.00 . A A . 1709 ILE HD11 1 1 
       13 31365 1 1  61 ILE HD12 H  -0.103   2.966   2.589 1.00 . A A . 1709 ILE HD12 1 1 
       13 31366 1 1  61 ILE HD13 H  -1.183   2.967   3.984 1.00 . A A . 1709 ILE HD13 1 1 
       13 31367 1 1  61 ILE HG12 H   0.939   3.957   4.564 1.00 . A A . 1709 ILE HG12 1 1 
       13 31368 1 1  61 ILE HG13 H  -0.349   5.155   4.636 1.00 . A A . 1709 ILE HG13 1 1 
       13 31369 1 1  61 ILE HG21 H   1.399   3.893   1.612 1.00 . A A . 1709 ILE HG21 1 1 
       13 31370 1 1  61 ILE HG22 H   2.512   5.256   1.502 1.00 . A A . 1709 ILE HG22 1 1 
       13 31371 1 1  61 ILE HG23 H   2.673   4.093   2.815 1.00 . A A . 1709 ILE HG23 1 1 
       13 31372 1 1  61 ILE N    N   0.966   7.296   4.684 1.00 . A A . 1709 ILE N    1 1 
       13 31373 1 1  61 ILE O    O   3.796   7.398   2.823 1.00 . A A . 1709 ILE O    1 1 
       13 31374 1 1  62 SER C    C   3.515   9.896   1.600 1.00 . A A . 1710 SER C    1 1 
       13 31375 1 1  62 SER CA   C   2.385   9.036   1.038 1.00 . A A . 1710 SER CA   1 1 
       13 31376 1 1  62 SER CB   C   1.285   9.925   0.453 1.00 . A A . 1710 SER CB   1 1 
       13 31377 1 1  62 SER H    H   0.840   8.145   2.183 1.00 . A A . 1710 SER H    1 1 
       13 31378 1 1  62 SER HA   H   2.781   8.409   0.254 1.00 . A A . 1710 SER HA   1 1 
       13 31379 1 1  62 SER HB2  H   0.517   9.302   0.020 1.00 . A A . 1710 SER HB2  1 1 
       13 31380 1 1  62 SER HB3  H   0.855  10.525   1.243 1.00 . A A . 1710 SER HB3  1 1 
       13 31381 1 1  62 SER HG   H   1.409  11.673  -0.428 1.00 . A A . 1710 SER HG   1 1 
       13 31382 1 1  62 SER N    N   1.819   8.164   2.066 1.00 . A A . 1710 SER N    1 1 
       13 31383 1 1  62 SER O    O   4.589  10.008   0.998 1.00 . A A . 1710 SER O    1 1 
       13 31384 1 1  62 SER OG   O   1.790  10.788  -0.551 1.00 . A A . 1710 SER OG   1 1 
       13 31385 1 1  63 HIS C    C   5.538  10.577   3.758 1.00 . A A . 1711 HIS C    1 1 
       13 31386 1 1  63 HIS CA   C   4.261  11.334   3.412 1.00 . A A . 1711 HIS CA   1 1 
       13 31387 1 1  63 HIS CB   C   3.674  11.985   4.668 1.00 . A A . 1711 HIS CB   1 1 
       13 31388 1 1  63 HIS CD2  C   1.814  13.291   3.403 1.00 . A A . 1711 HIS CD2  1 1 
       13 31389 1 1  63 HIS CE1  C   1.788  15.089   4.650 1.00 . A A . 1711 HIS CE1  1 1 
       13 31390 1 1  63 HIS CG   C   2.742  13.125   4.378 1.00 . A A . 1711 HIS CG   1 1 
       13 31391 1 1  63 HIS H    H   2.426  10.292   3.229 1.00 . A A . 1711 HIS H    1 1 
       13 31392 1 1  63 HIS HA   H   4.509  12.113   2.705 1.00 . A A . 1711 HIS HA   1 1 
       13 31393 1 1  63 HIS HB2  H   3.125  11.243   5.227 1.00 . A A . 1711 HIS HB2  1 1 
       13 31394 1 1  63 HIS HB3  H   4.482  12.364   5.278 1.00 . A A . 1711 HIS HB3  1 1 
       13 31395 1 1  63 HIS HD2  H   1.574  12.585   2.621 1.00 . A A . 1711 HIS HD2  1 1 
       13 31396 1 1  63 HIS HE1  H   1.538  16.064   5.043 1.00 . A A . 1711 HIS HE1  1 1 
       13 31397 1 1  63 HIS HE2  H   0.645  14.976   2.948 1.00 . A A . 1711 HIS HE2  1 1 
       13 31398 1 1  63 HIS N    N   3.282  10.465   2.776 1.00 . A A . 1711 HIS N    1 1 
       13 31399 1 1  63 HIS ND1  N   2.699  14.270   5.139 1.00 . A A . 1711 HIS ND1  1 1 
       13 31400 1 1  63 HIS NE2  N   1.236  14.519   3.595 1.00 . A A . 1711 HIS NE2  1 1 
       13 31401 1 1  63 HIS O    O   6.611  11.172   3.814 1.00 . A A . 1711 HIS O    1 1 
       13 31402 1 1  64 LEU C    C   7.192   7.828   3.051 1.00 . A A . 1712 LEU C    1 1 
       13 31403 1 1  64 LEU CA   C   6.598   8.466   4.316 1.00 . A A . 1712 LEU CA   1 1 
       13 31404 1 1  64 LEU CB   C   6.249   7.399   5.370 1.00 . A A . 1712 LEU CB   1 1 
       13 31405 1 1  64 LEU CD1  C   6.738   5.115   4.499 1.00 . A A . 1712 LEU CD1  1 1 
       13 31406 1 1  64 LEU CD2  C   4.691   5.510   5.881 1.00 . A A . 1712 LEU CD2  1 1 
       13 31407 1 1  64 LEU CG   C   5.636   6.102   4.850 1.00 . A A . 1712 LEU CG   1 1 
       13 31408 1 1  64 LEU H    H   4.545   8.846   3.959 1.00 . A A . 1712 LEU H    1 1 
       13 31409 1 1  64 LEU HA   H   7.339   9.130   4.735 1.00 . A A . 1712 LEU HA   1 1 
       13 31410 1 1  64 LEU HB2  H   7.154   7.141   5.896 1.00 . A A . 1712 LEU HB2  1 1 
       13 31411 1 1  64 LEU HB3  H   5.559   7.837   6.075 1.00 . A A . 1712 LEU HB3  1 1 
       13 31412 1 1  64 LEU HD11 H   7.469   5.609   3.869 1.00 . A A . 1712 LEU HD11 1 1 
       13 31413 1 1  64 LEU HD12 H   7.218   4.777   5.404 1.00 . A A . 1712 LEU HD12 1 1 
       13 31414 1 1  64 LEU HD13 H   6.316   4.272   3.973 1.00 . A A . 1712 LEU HD13 1 1 
       13 31415 1 1  64 LEU HD21 H   3.897   6.212   6.086 1.00 . A A . 1712 LEU HD21 1 1 
       13 31416 1 1  64 LEU HD22 H   4.271   4.592   5.500 1.00 . A A . 1712 LEU HD22 1 1 
       13 31417 1 1  64 LEU HD23 H   5.236   5.306   6.792 1.00 . A A . 1712 LEU HD23 1 1 
       13 31418 1 1  64 LEU HG   H   5.072   6.309   3.951 1.00 . A A . 1712 LEU HG   1 1 
       13 31419 1 1  64 LEU N    N   5.429   9.275   4.001 1.00 . A A . 1712 LEU N    1 1 
       13 31420 1 1  64 LEU O    O   8.361   7.444   3.040 1.00 . A A . 1712 LEU O    1 1 
       13 31421 1 1  65 ILE C    C   8.022   7.826   0.144 1.00 . A A . 1713 ILE C    1 1 
       13 31422 1 1  65 ILE CA   C   6.835   7.081   0.747 1.00 . A A . 1713 ILE CA   1 1 
       13 31423 1 1  65 ILE CB   C   5.704   7.010  -0.312 1.00 . A A . 1713 ILE CB   1 1 
       13 31424 1 1  65 ILE CD1  C   3.368   6.090  -0.775 1.00 . A A . 1713 ILE CD1  1 1 
       13 31425 1 1  65 ILE CG1  C   4.518   6.199   0.209 1.00 . A A . 1713 ILE CG1  1 1 
       13 31426 1 1  65 ILE CG2  C   6.219   6.405  -1.610 1.00 . A A . 1713 ILE CG2  1 1 
       13 31427 1 1  65 ILE H    H   5.475   8.073   2.046 1.00 . A A . 1713 ILE H    1 1 
       13 31428 1 1  65 ILE HA   H   7.141   6.073   0.984 1.00 . A A . 1713 ILE HA   1 1 
       13 31429 1 1  65 ILE HB   H   5.376   8.017  -0.521 1.00 . A A . 1713 ILE HB   1 1 
       13 31430 1 1  65 ILE HD11 H   2.480   5.766  -0.252 1.00 . A A . 1713 ILE HD11 1 1 
       13 31431 1 1  65 ILE HD12 H   3.185   7.054  -1.225 1.00 . A A . 1713 ILE HD12 1 1 
       13 31432 1 1  65 ILE HD13 H   3.613   5.365  -1.548 1.00 . A A . 1713 ILE HD13 1 1 
       13 31433 1 1  65 ILE HG12 H   4.850   5.197   0.439 1.00 . A A . 1713 ILE HG12 1 1 
       13 31434 1 1  65 ILE HG13 H   4.143   6.663   1.109 1.00 . A A . 1713 ILE HG13 1 1 
       13 31435 1 1  65 ILE HG21 H   7.042   6.997  -1.980 1.00 . A A . 1713 ILE HG21 1 1 
       13 31436 1 1  65 ILE HG22 H   6.556   5.395  -1.429 1.00 . A A . 1713 ILE HG22 1 1 
       13 31437 1 1  65 ILE HG23 H   5.426   6.395  -2.343 1.00 . A A . 1713 ILE HG23 1 1 
       13 31438 1 1  65 ILE N    N   6.390   7.723   1.989 1.00 . A A . 1713 ILE N    1 1 
       13 31439 1 1  65 ILE O    O   9.031   7.217  -0.221 1.00 . A A . 1713 ILE O    1 1 
       13 31440 1 1  66 GLU C    C  10.281   9.818   0.217 1.00 . A A . 1714 GLU C    1 1 
       13 31441 1 1  66 GLU CA   C   8.943   9.978  -0.524 1.00 . A A . 1714 GLU CA   1 1 
       13 31442 1 1  66 GLU CB   C   8.507  11.447  -0.550 1.00 . A A . 1714 GLU CB   1 1 
       13 31443 1 1  66 GLU CD   C   6.760  13.123  -1.250 1.00 . A A . 1714 GLU CD   1 1 
       13 31444 1 1  66 GLU CG   C   7.173  11.668  -1.242 1.00 . A A . 1714 GLU CG   1 1 
       13 31445 1 1  66 GLU H    H   7.082   9.570   0.405 1.00 . A A . 1714 GLU H    1 1 
       13 31446 1 1  66 GLU HA   H   9.081   9.646  -1.543 1.00 . A A . 1714 GLU HA   1 1 
       13 31447 1 1  66 GLU HB2  H   8.426  11.804   0.467 1.00 . A A . 1714 GLU HB2  1 1 
       13 31448 1 1  66 GLU HB3  H   9.258  12.024  -1.067 1.00 . A A . 1714 GLU HB3  1 1 
       13 31449 1 1  66 GLU HG2  H   7.250  11.326  -2.262 1.00 . A A . 1714 GLU HG2  1 1 
       13 31450 1 1  66 GLU HG3  H   6.415  11.096  -0.726 1.00 . A A . 1714 GLU HG3  1 1 
       13 31451 1 1  66 GLU N    N   7.899   9.145   0.064 1.00 . A A . 1714 GLU N    1 1 
       13 31452 1 1  66 GLU O    O  11.292   9.486  -0.408 1.00 . A A . 1714 GLU O    1 1 
       13 31453 1 1  66 GLU OE1  O   6.260  13.610  -0.217 1.00 . A A . 1714 GLU OE1  1 1 
       13 31454 1 1  66 GLU OE2  O   6.939  13.791  -2.292 1.00 . A A . 1714 GLU OE2  1 1 
       13 31455 1 1  67 PRO C    C  12.052   8.423   2.326 1.00 . A A . 1715 PRO C    1 1 
       13 31456 1 1  67 PRO CA   C  11.545   9.860   2.343 1.00 . A A . 1715 PRO CA   1 1 
       13 31457 1 1  67 PRO CB   C  11.130  10.250   3.765 1.00 . A A . 1715 PRO CB   1 1 
       13 31458 1 1  67 PRO CD   C   9.210  10.511   2.398 1.00 . A A . 1715 PRO CD   1 1 
       13 31459 1 1  67 PRO CG   C   9.651  10.123   3.776 1.00 . A A . 1715 PRO CG   1 1 
       13 31460 1 1  67 PRO HA   H  12.331  10.520   2.004 1.00 . A A . 1715 PRO HA   1 1 
       13 31461 1 1  67 PRO HB2  H  11.590   9.576   4.473 1.00 . A A . 1715 PRO HB2  1 1 
       13 31462 1 1  67 PRO HB3  H  11.440  11.263   3.970 1.00 . A A . 1715 PRO HB3  1 1 
       13 31463 1 1  67 PRO HD2  H   8.288  10.009   2.140 1.00 . A A . 1715 PRO HD2  1 1 
       13 31464 1 1  67 PRO HD3  H   9.095  11.582   2.323 1.00 . A A . 1715 PRO HD3  1 1 
       13 31465 1 1  67 PRO HG2  H   9.364   9.097   3.989 1.00 . A A . 1715 PRO HG2  1 1 
       13 31466 1 1  67 PRO HG3  H   9.229  10.795   4.509 1.00 . A A . 1715 PRO HG3  1 1 
       13 31467 1 1  67 PRO N    N  10.321  10.040   1.553 1.00 . A A . 1715 PRO N    1 1 
       13 31468 1 1  67 PRO O    O  13.253   8.188   2.429 1.00 . A A . 1715 PRO O    1 1 
       13 31469 1 1  68 LEU C    C  12.431   5.775   0.995 1.00 . A A . 1716 LEU C    1 1 
       13 31470 1 1  68 LEU CA   C  11.521   6.055   2.179 1.00 . A A . 1716 LEU CA   1 1 
       13 31471 1 1  68 LEU CB   C  10.286   5.138   2.143 1.00 . A A . 1716 LEU CB   1 1 
       13 31472 1 1  68 LEU CD1  C   9.368   2.905   2.837 1.00 . A A . 1716 LEU CD1  1 1 
       13 31473 1 1  68 LEU CD2  C  10.935   3.031   0.919 1.00 . A A . 1716 LEU CD2  1 1 
       13 31474 1 1  68 LEU CG   C  10.573   3.632   2.267 1.00 . A A . 1716 LEU CG   1 1 
       13 31475 1 1  68 LEU H    H  10.190   7.704   2.111 1.00 . A A . 1716 LEU H    1 1 
       13 31476 1 1  68 LEU HA   H  12.072   5.859   3.088 1.00 . A A . 1716 LEU HA   1 1 
       13 31477 1 1  68 LEU HB2  H   9.629   5.424   2.950 1.00 . A A . 1716 LEU HB2  1 1 
       13 31478 1 1  68 LEU HB3  H   9.771   5.306   1.208 1.00 . A A . 1716 LEU HB3  1 1 
       13 31479 1 1  68 LEU HD11 H   9.592   1.852   2.928 1.00 . A A . 1716 LEU HD11 1 1 
       13 31480 1 1  68 LEU HD12 H   9.131   3.308   3.810 1.00 . A A . 1716 LEU HD12 1 1 
       13 31481 1 1  68 LEU HD13 H   8.523   3.038   2.177 1.00 . A A . 1716 LEU HD13 1 1 
       13 31482 1 1  68 LEU HD21 H  10.105   3.157   0.237 1.00 . A A . 1716 LEU HD21 1 1 
       13 31483 1 1  68 LEU HD22 H  11.807   3.529   0.524 1.00 . A A . 1716 LEU HD22 1 1 
       13 31484 1 1  68 LEU HD23 H  11.143   1.977   1.039 1.00 . A A . 1716 LEU HD23 1 1 
       13 31485 1 1  68 LEU HG   H  11.406   3.481   2.938 1.00 . A A . 1716 LEU HG   1 1 
       13 31486 1 1  68 LEU N    N  11.139   7.461   2.196 1.00 . A A . 1716 LEU N    1 1 
       13 31487 1 1  68 LEU O    O  13.457   5.124   1.145 1.00 . A A . 1716 LEU O    1 1 
       13 31488 1 1  69 ALA C    C  14.262   6.670  -1.197 1.00 . A A . 1717 ALA C    1 1 
       13 31489 1 1  69 ALA CA   C  12.861   6.092  -1.377 1.00 . A A . 1717 ALA CA   1 1 
       13 31490 1 1  69 ALA CB   C  12.176   6.722  -2.577 1.00 . A A . 1717 ALA CB   1 1 
       13 31491 1 1  69 ALA H    H  11.224   6.800  -0.230 1.00 . A A . 1717 ALA H    1 1 
       13 31492 1 1  69 ALA HA   H  12.942   5.029  -1.554 1.00 . A A . 1717 ALA HA   1 1 
       13 31493 1 1  69 ALA HB1  H  12.756   6.526  -3.467 1.00 . A A . 1717 ALA HB1  1 1 
       13 31494 1 1  69 ALA HB2  H  11.188   6.299  -2.691 1.00 . A A . 1717 ALA HB2  1 1 
       13 31495 1 1  69 ALA HB3  H  12.096   7.788  -2.426 1.00 . A A . 1717 ALA HB3  1 1 
       13 31496 1 1  69 ALA N    N  12.060   6.285  -0.174 1.00 . A A . 1717 ALA N    1 1 
       13 31497 1 1  69 ALA O    O  15.250   6.086  -1.644 1.00 . A A . 1717 ALA O    1 1 
       13 31498 1 1  70 SER C    C  16.416   7.692   0.794 1.00 . A A . 1718 SER C    1 1 
       13 31499 1 1  70 SER CA   C  15.628   8.453  -0.272 1.00 . A A . 1718 SER CA   1 1 
       13 31500 1 1  70 SER CB   C  15.424   9.909   0.154 1.00 . A A . 1718 SER CB   1 1 
       13 31501 1 1  70 SER H    H  13.521   8.231  -0.195 1.00 . A A . 1718 SER H    1 1 
       13 31502 1 1  70 SER HA   H  16.190   8.433  -1.194 1.00 . A A . 1718 SER HA   1 1 
       13 31503 1 1  70 SER HB2  H  14.768  10.399  -0.550 1.00 . A A . 1718 SER HB2  1 1 
       13 31504 1 1  70 SER HB3  H  14.978   9.935   1.138 1.00 . A A . 1718 SER HB3  1 1 
       13 31505 1 1  70 SER HG   H  17.316  10.091   0.680 1.00 . A A . 1718 SER HG   1 1 
       13 31506 1 1  70 SER N    N  14.344   7.809  -0.523 1.00 . A A . 1718 SER N    1 1 
       13 31507 1 1  70 SER O    O  17.638   7.583   0.717 1.00 . A A . 1718 SER O    1 1 
       13 31508 1 1  70 SER OG   O  16.658  10.612   0.193 1.00 . A A . 1718 SER OG   1 1 
       13 31509 1 1  71 ALA C    C  16.830   5.055   2.280 1.00 . A A . 1719 ALA C    1 1 
       13 31510 1 1  71 ALA CA   C  16.348   6.385   2.835 1.00 . A A . 1719 ALA CA   1 1 
       13 31511 1 1  71 ALA CB   C  15.388   6.165   3.994 1.00 . A A . 1719 ALA CB   1 1 
       13 31512 1 1  71 ALA H    H  14.741   7.312   1.818 1.00 . A A . 1719 ALA H    1 1 
       13 31513 1 1  71 ALA HA   H  17.199   6.944   3.200 1.00 . A A . 1719 ALA HA   1 1 
       13 31514 1 1  71 ALA HB1  H  15.066   7.120   4.381 1.00 . A A . 1719 ALA HB1  1 1 
       13 31515 1 1  71 ALA HB2  H  14.530   5.607   3.648 1.00 . A A . 1719 ALA HB2  1 1 
       13 31516 1 1  71 ALA HB3  H  15.888   5.610   4.773 1.00 . A A . 1719 ALA HB3  1 1 
       13 31517 1 1  71 ALA N    N  15.712   7.167   1.787 1.00 . A A . 1719 ALA N    1 1 
       13 31518 1 1  71 ALA O    O  17.953   4.635   2.530 1.00 . A A . 1719 ALA O    1 1 
       13 31519 1 1  72 ALA C    C  17.564   3.250   0.038 1.00 . A A . 1720 ALA C    1 1 
       13 31520 1 1  72 ALA CA   C  16.314   3.132   0.896 1.00 . A A . 1720 ALA CA   1 1 
       13 31521 1 1  72 ALA CB   C  15.152   2.613   0.064 1.00 . A A . 1720 ALA CB   1 1 
       13 31522 1 1  72 ALA H    H  15.091   4.800   1.329 1.00 . A A . 1720 ALA H    1 1 
       13 31523 1 1  72 ALA HA   H  16.501   2.424   1.691 1.00 . A A . 1720 ALA HA   1 1 
       13 31524 1 1  72 ALA HB1  H  14.961   3.294  -0.753 1.00 . A A . 1720 ALA HB1  1 1 
       13 31525 1 1  72 ALA HB2  H  15.397   1.638  -0.330 1.00 . A A . 1720 ALA HB2  1 1 
       13 31526 1 1  72 ALA HB3  H  14.270   2.539   0.684 1.00 . A A . 1720 ALA HB3  1 1 
       13 31527 1 1  72 ALA N    N  15.978   4.408   1.501 1.00 . A A . 1720 ALA N    1 1 
       13 31528 1 1  72 ALA O    O  18.405   2.368   0.039 1.00 . A A . 1720 ALA O    1 1 
       13 31529 1 1  73 ARG C    C  20.101   4.924  -0.835 1.00 . A A . 1721 ARG C    1 1 
       13 31530 1 1  73 ARG CA   C  18.819   4.536  -1.578 1.00 . A A . 1721 ARG CA   1 1 
       13 31531 1 1  73 ARG CB   C  18.478   5.572  -2.659 1.00 . A A . 1721 ARG CB   1 1 
       13 31532 1 1  73 ARG CD   C  17.786   7.940  -3.148 1.00 . A A . 1721 ARG CD   1 1 
       13 31533 1 1  73 ARG CG   C  18.522   7.016  -2.188 1.00 . A A . 1721 ARG CG   1 1 
       13 31534 1 1  73 ARG CZ   C  17.412   7.896  -5.586 1.00 . A A . 1721 ARG CZ   1 1 
       13 31535 1 1  73 ARG H    H  17.034   5.074  -0.574 1.00 . A A . 1721 ARG H    1 1 
       13 31536 1 1  73 ARG HA   H  18.988   3.585  -2.061 1.00 . A A . 1721 ARG HA   1 1 
       13 31537 1 1  73 ARG HB2  H  19.179   5.465  -3.473 1.00 . A A . 1721 ARG HB2  1 1 
       13 31538 1 1  73 ARG HB3  H  17.483   5.369  -3.029 1.00 . A A . 1721 ARG HB3  1 1 
       13 31539 1 1  73 ARG HD2  H  16.729   7.729  -3.090 1.00 . A A . 1721 ARG HD2  1 1 
       13 31540 1 1  73 ARG HD3  H  17.962   8.962  -2.846 1.00 . A A . 1721 ARG HD3  1 1 
       13 31541 1 1  73 ARG HE   H  19.177   7.554  -4.688 1.00 . A A . 1721 ARG HE   1 1 
       13 31542 1 1  73 ARG HG2  H  18.057   7.082  -1.215 1.00 . A A . 1721 ARG HG2  1 1 
       13 31543 1 1  73 ARG HG3  H  19.553   7.331  -2.119 1.00 . A A . 1721 ARG HG3  1 1 
       13 31544 1 1  73 ARG HH11 H  15.792   8.437  -4.487 1.00 . A A . 1721 ARG HH11 1 1 
       13 31545 1 1  73 ARG HH12 H  15.535   8.348  -6.202 1.00 . A A . 1721 ARG HH12 1 1 
       13 31546 1 1  73 ARG HH21 H  18.836   7.442  -6.954 1.00 . A A . 1721 ARG HH21 1 1 
       13 31547 1 1  73 ARG HH22 H  17.258   7.770  -7.612 1.00 . A A . 1721 ARG HH22 1 1 
       13 31548 1 1  73 ARG N    N  17.700   4.361  -0.666 1.00 . A A . 1721 ARG N    1 1 
       13 31549 1 1  73 ARG NE   N  18.222   7.774  -4.534 1.00 . A A . 1721 ARG NE   1 1 
       13 31550 1 1  73 ARG NH1  N  16.145   8.253  -5.413 1.00 . A A . 1721 ARG NH1  1 1 
       13 31551 1 1  73 ARG NH2  N  17.875   7.686  -6.813 1.00 . A A . 1721 ARG NH2  1 1 
       13 31552 1 1  73 ARG O    O  21.187   4.893  -1.417 1.00 . A A . 1721 ARG O    1 1 
       13 31553 1 1  74 ALA C    C  21.091   5.391   2.687 1.00 . A A . 1722 ALA C    1 1 
       13 31554 1 1  74 ALA CA   C  21.151   5.749   1.196 1.00 . A A . 1722 ALA CA   1 1 
       13 31555 1 1  74 ALA CB   C  21.323   7.247   1.014 1.00 . A A . 1722 ALA CB   1 1 
       13 31556 1 1  74 ALA H    H  19.113   5.228   0.893 1.00 . A A . 1722 ALA H    1 1 
       13 31557 1 1  74 ALA HA   H  22.019   5.269   0.768 1.00 . A A . 1722 ALA HA   1 1 
       13 31558 1 1  74 ALA HB1  H  21.369   7.476  -0.041 1.00 . A A . 1722 ALA HB1  1 1 
       13 31559 1 1  74 ALA HB2  H  20.487   7.765   1.461 1.00 . A A . 1722 ALA HB2  1 1 
       13 31560 1 1  74 ALA HB3  H  22.240   7.564   1.489 1.00 . A A . 1722 ALA HB3  1 1 
       13 31561 1 1  74 ALA N    N  19.987   5.287   0.447 1.00 . A A . 1722 ALA N    1 1 
       13 31562 1 1  74 ALA O    O  21.882   4.575   3.159 1.00 . A A . 1722 ALA O    1 1 
       13 31563 1 1  75 GLU C    C  19.388   4.548   5.288 1.00 . A A . 1723 GLU C    1 1 
       13 31564 1 1  75 GLU CA   C  20.108   5.837   4.885 1.00 . A A . 1723 GLU CA   1 1 
       13 31565 1 1  75 GLU CB   C  19.415   7.036   5.541 1.00 . A A . 1723 GLU CB   1 1 
       13 31566 1 1  75 GLU CD   C  21.030   8.719   4.550 1.00 . A A . 1723 GLU CD   1 1 
       13 31567 1 1  75 GLU CG   C  20.333   8.223   5.799 1.00 . A A . 1723 GLU CG   1 1 
       13 31568 1 1  75 GLU H    H  19.524   6.596   2.988 1.00 . A A . 1723 GLU H    1 1 
       13 31569 1 1  75 GLU HA   H  21.122   5.788   5.250 1.00 . A A . 1723 GLU HA   1 1 
       13 31570 1 1  75 GLU HB2  H  18.613   7.366   4.899 1.00 . A A . 1723 GLU HB2  1 1 
       13 31571 1 1  75 GLU HB3  H  18.998   6.720   6.486 1.00 . A A . 1723 GLU HB3  1 1 
       13 31572 1 1  75 GLU HG2  H  19.744   9.030   6.206 1.00 . A A . 1723 GLU HG2  1 1 
       13 31573 1 1  75 GLU HG3  H  21.083   7.929   6.519 1.00 . A A . 1723 GLU HG3  1 1 
       13 31574 1 1  75 GLU N    N  20.175   6.011   3.428 1.00 . A A . 1723 GLU N    1 1 
       13 31575 1 1  75 GLU O    O  18.157   4.500   5.348 1.00 . A A . 1723 GLU O    1 1 
       13 31576 1 1  75 GLU OE1  O  20.360   9.347   3.698 1.00 . A A . 1723 GLU OE1  1 1 
       13 31577 1 1  75 GLU OE2  O  22.254   8.495   4.422 1.00 . A A . 1723 GLU OE2  1 1 
       13 31578 1 1  76 ALA C    C  18.834   2.291   7.272 1.00 . A A . 1724 ALA C    1 1 
       13 31579 1 1  76 ALA CA   C  19.639   2.217   5.979 1.00 . A A . 1724 ALA CA   1 1 
       13 31580 1 1  76 ALA CB   C  20.780   1.223   6.140 1.00 . A A . 1724 ALA CB   1 1 
       13 31581 1 1  76 ALA H    H  21.149   3.645   5.573 1.00 . A A . 1724 ALA H    1 1 
       13 31582 1 1  76 ALA HA   H  18.998   1.870   5.181 1.00 . A A . 1724 ALA HA   1 1 
       13 31583 1 1  76 ALA HB1  H  21.306   1.431   7.061 1.00 . A A . 1724 ALA HB1  1 1 
       13 31584 1 1  76 ALA HB2  H  20.383   0.220   6.174 1.00 . A A . 1724 ALA HB2  1 1 
       13 31585 1 1  76 ALA HB3  H  21.464   1.315   5.311 1.00 . A A . 1724 ALA HB3  1 1 
       13 31586 1 1  76 ALA N    N  20.172   3.523   5.600 1.00 . A A . 1724 ALA N    1 1 
       13 31587 1 1  76 ALA O    O  17.707   1.801   7.346 1.00 . A A . 1724 ALA O    1 1 
       13 31588 1 1  77 SER C    C  17.419   3.544   9.609 1.00 . A A . 1725 SER C    1 1 
       13 31589 1 1  77 SER CA   C  18.843   2.987   9.616 1.00 . A A . 1725 SER CA   1 1 
       13 31590 1 1  77 SER CB   C  19.724   3.855  10.508 1.00 . A A . 1725 SER CB   1 1 
       13 31591 1 1  77 SER H    H  20.269   3.390   8.113 1.00 . A A . 1725 SER H    1 1 
       13 31592 1 1  77 SER HA   H  18.826   1.983  10.012 1.00 . A A . 1725 SER HA   1 1 
       13 31593 1 1  77 SER HB2  H  19.525   4.898  10.304 1.00 . A A . 1725 SER HB2  1 1 
       13 31594 1 1  77 SER HB3  H  19.506   3.643  11.545 1.00 . A A . 1725 SER HB3  1 1 
       13 31595 1 1  77 SER HG   H  21.272   2.640  10.359 1.00 . A A . 1725 SER HG   1 1 
       13 31596 1 1  77 SER N    N  19.417   2.936   8.276 1.00 . A A . 1725 SER N    1 1 
       13 31597 1 1  77 SER O    O  16.558   3.096  10.365 1.00 . A A . 1725 SER O    1 1 
       13 31598 1 1  77 SER OG   O  21.101   3.597  10.269 1.00 . A A . 1725 SER OG   1 1 
       13 31599 1 1  78 GLN C    C  14.915   4.421   7.841 1.00 . A A . 1726 GLN C    1 1 
       13 31600 1 1  78 GLN CA   C  15.887   5.192   8.707 1.00 . A A . 1726 GLN CA   1 1 
       13 31601 1 1  78 GLN CB   C  16.050   6.614   8.167 1.00 . A A . 1726 GLN CB   1 1 
       13 31602 1 1  78 GLN CD   C  17.197   8.858   8.385 1.00 . A A . 1726 GLN CD   1 1 
       13 31603 1 1  78 GLN CG   C  17.104   7.432   8.895 1.00 . A A . 1726 GLN CG   1 1 
       13 31604 1 1  78 GLN H    H  17.839   4.716   8.051 1.00 . A A . 1726 GLN H    1 1 
       13 31605 1 1  78 GLN HA   H  15.504   5.232   9.721 1.00 . A A . 1726 GLN HA   1 1 
       13 31606 1 1  78 GLN HB2  H  16.326   6.561   7.124 1.00 . A A . 1726 GLN HB2  1 1 
       13 31607 1 1  78 GLN HB3  H  15.105   7.128   8.253 1.00 . A A . 1726 GLN HB3  1 1 
       13 31608 1 1  78 GLN HE21 H  15.252   8.881   8.004 1.00 . A A . 1726 GLN HE21 1 1 
       13 31609 1 1  78 GLN HE22 H  16.104  10.339   7.629 1.00 . A A . 1726 GLN HE22 1 1 
       13 31610 1 1  78 GLN HG2  H  16.859   7.458   9.946 1.00 . A A . 1726 GLN HG2  1 1 
       13 31611 1 1  78 GLN HG3  H  18.065   6.955   8.762 1.00 . A A . 1726 GLN HG3  1 1 
       13 31612 1 1  78 GLN N    N  17.167   4.502   8.728 1.00 . A A . 1726 GLN N    1 1 
       13 31613 1 1  78 GLN NE2  N  16.072   9.411   7.963 1.00 . A A . 1726 GLN NE2  1 1 
       13 31614 1 1  78 GLN O    O  13.713   4.432   8.079 1.00 . A A . 1726 GLN O    1 1 
       13 31615 1 1  78 GLN OE1  O  18.268   9.466   8.392 1.00 . A A . 1726 GLN OE1  1 1 
       13 31616 1 1  79 LEU C    C  13.799   1.937   6.628 1.00 . A A . 1727 LEU C    1 1 
       13 31617 1 1  79 LEU CA   C  14.691   2.943   5.912 1.00 . A A . 1727 LEU CA   1 1 
       13 31618 1 1  79 LEU CB   C  15.637   2.216   4.970 1.00 . A A . 1727 LEU CB   1 1 
       13 31619 1 1  79 LEU CD1  C  14.186   1.262   3.204 1.00 . A A . 1727 LEU CD1  1 1 
       13 31620 1 1  79 LEU CD2  C  16.203   0.000   3.973 1.00 . A A . 1727 LEU CD2  1 1 
       13 31621 1 1  79 LEU CG   C  15.082   0.939   4.373 1.00 . A A . 1727 LEU CG   1 1 
       13 31622 1 1  79 LEU H    H  16.442   3.769   6.741 1.00 . A A . 1727 LEU H    1 1 
       13 31623 1 1  79 LEU HA   H  14.071   3.613   5.336 1.00 . A A . 1727 LEU HA   1 1 
       13 31624 1 1  79 LEU HB2  H  15.886   2.892   4.169 1.00 . A A . 1727 LEU HB2  1 1 
       13 31625 1 1  79 LEU HB3  H  16.533   1.972   5.501 1.00 . A A . 1727 LEU HB3  1 1 
       13 31626 1 1  79 LEU HD11 H  14.748   1.829   2.480 1.00 . A A . 1727 LEU HD11 1 1 
       13 31627 1 1  79 LEU HD12 H  13.833   0.347   2.756 1.00 . A A . 1727 LEU HD12 1 1 
       13 31628 1 1  79 LEU HD13 H  13.349   1.845   3.549 1.00 . A A . 1727 LEU HD13 1 1 
       13 31629 1 1  79 LEU HD21 H  15.784  -0.902   3.551 1.00 . A A . 1727 LEU HD21 1 1 
       13 31630 1 1  79 LEU HD22 H  16.832   0.483   3.239 1.00 . A A . 1727 LEU HD22 1 1 
       13 31631 1 1  79 LEU HD23 H  16.792  -0.250   4.844 1.00 . A A . 1727 LEU HD23 1 1 
       13 31632 1 1  79 LEU HG   H  14.486   0.447   5.126 1.00 . A A . 1727 LEU HG   1 1 
       13 31633 1 1  79 LEU N    N  15.466   3.741   6.847 1.00 . A A . 1727 LEU N    1 1 
       13 31634 1 1  79 LEU O    O  12.595   1.881   6.377 1.00 . A A . 1727 LEU O    1 1 
       13 31635 1 1  80 GLY C    C  12.488   0.809   9.039 1.00 . A A . 1728 GLY C    1 1 
       13 31636 1 1  80 GLY CA   C  13.630   0.168   8.273 1.00 . A A . 1728 GLY CA   1 1 
       13 31637 1 1  80 GLY H    H  15.368   1.211   7.633 1.00 . A A . 1728 GLY H    1 1 
       13 31638 1 1  80 GLY HA2  H  13.226  -0.566   7.592 1.00 . A A . 1728 GLY HA2  1 1 
       13 31639 1 1  80 GLY HA3  H  14.288  -0.325   8.972 1.00 . A A . 1728 GLY HA3  1 1 
       13 31640 1 1  80 GLY N    N  14.394   1.145   7.512 1.00 . A A . 1728 GLY N    1 1 
       13 31641 1 1  80 GLY O    O  11.421   0.216   9.205 1.00 . A A . 1728 GLY O    1 1 
       13 31642 1 1  81 HIS C    C  10.568   3.214   9.259 1.00 . A A . 1729 HIS C    1 1 
       13 31643 1 1  81 HIS CA   C  11.701   2.802  10.197 1.00 . A A . 1729 HIS CA   1 1 
       13 31644 1 1  81 HIS CB   C  12.333   4.038  10.845 1.00 . A A . 1729 HIS CB   1 1 
       13 31645 1 1  81 HIS CD2  C  12.877   3.853  13.368 1.00 . A A . 1729 HIS CD2  1 1 
       13 31646 1 1  81 HIS CE1  C  14.923   3.095  13.219 1.00 . A A . 1729 HIS CE1  1 1 
       13 31647 1 1  81 HIS CG   C  13.167   3.737  12.055 1.00 . A A . 1729 HIS CG   1 1 
       13 31648 1 1  81 HIS H    H  13.582   2.451   9.300 1.00 . A A . 1729 HIS H    1 1 
       13 31649 1 1  81 HIS HA   H  11.299   2.167  10.973 1.00 . A A . 1729 HIS HA   1 1 
       13 31650 1 1  81 HIS HB2  H  12.969   4.527  10.120 1.00 . A A . 1729 HIS HB2  1 1 
       13 31651 1 1  81 HIS HB3  H  11.548   4.718  11.142 1.00 . A A . 1729 HIS HB3  1 1 
       13 31652 1 1  81 HIS HD2  H  11.951   4.212  13.785 1.00 . A A . 1729 HIS HD2  1 1 
       13 31653 1 1  81 HIS HE1  H  15.907   2.732  13.481 1.00 . A A . 1729 HIS HE1  1 1 
       13 31654 1 1  81 HIS HE2  H  14.015   3.295  15.045 1.00 . A A . 1729 HIS HE2  1 1 
       13 31655 1 1  81 HIS N    N  12.712   2.039   9.479 1.00 . A A . 1729 HIS N    1 1 
       13 31656 1 1  81 HIS ND1  N  14.461   3.261  11.995 1.00 . A A . 1729 HIS ND1  1 1 
       13 31657 1 1  81 HIS NE2  N  13.982   3.447  14.070 1.00 . A A . 1729 HIS NE2  1 1 
       13 31658 1 1  81 HIS O    O   9.405   3.260   9.658 1.00 . A A . 1729 HIS O    1 1 
       13 31659 1 1  82 LYS C    C   9.039   2.680   6.685 1.00 . A A . 1730 LYS C    1 1 
       13 31660 1 1  82 LYS CA   C   9.926   3.878   7.000 1.00 . A A . 1730 LYS CA   1 1 
       13 31661 1 1  82 LYS CB   C  10.598   4.319   5.696 1.00 . A A . 1730 LYS CB   1 1 
       13 31662 1 1  82 LYS CD   C  11.584   6.547   6.355 1.00 . A A . 1730 LYS CD   1 1 
       13 31663 1 1  82 LYS CE   C  12.870   7.356   6.389 1.00 . A A . 1730 LYS CE   1 1 
       13 31664 1 1  82 LYS CG   C  11.861   5.142   5.860 1.00 . A A . 1730 LYS CG   1 1 
       13 31665 1 1  82 LYS H    H  11.865   3.478   7.758 1.00 . A A . 1730 LYS H    1 1 
       13 31666 1 1  82 LYS HA   H   9.321   4.683   7.388 1.00 . A A . 1730 LYS HA   1 1 
       13 31667 1 1  82 LYS HB2  H  10.851   3.437   5.128 1.00 . A A . 1730 LYS HB2  1 1 
       13 31668 1 1  82 LYS HB3  H   9.889   4.903   5.127 1.00 . A A . 1730 LYS HB3  1 1 
       13 31669 1 1  82 LYS HD2  H  10.881   7.025   5.688 1.00 . A A . 1730 LYS HD2  1 1 
       13 31670 1 1  82 LYS HD3  H  11.172   6.496   7.351 1.00 . A A . 1730 LYS HD3  1 1 
       13 31671 1 1  82 LYS HE2  H  13.489   6.981   7.193 1.00 . A A . 1730 LYS HE2  1 1 
       13 31672 1 1  82 LYS HE3  H  13.392   7.220   5.448 1.00 . A A . 1730 LYS HE3  1 1 
       13 31673 1 1  82 LYS HG2  H  12.507   4.648   6.571 1.00 . A A . 1730 LYS HG2  1 1 
       13 31674 1 1  82 LYS HG3  H  12.361   5.202   4.904 1.00 . A A . 1730 LYS HG3  1 1 
       13 31675 1 1  82 LYS HZ1  H  12.731   9.035   7.628 1.00 . A A . 1730 LYS HZ1  1 1 
       13 31676 1 1  82 LYS HZ2  H  11.651   9.055   6.325 1.00 . A A . 1730 LYS HZ2  1 1 
       13 31677 1 1  82 LYS HZ3  H  13.300   9.379   6.062 1.00 . A A . 1730 LYS HZ3  1 1 
       13 31678 1 1  82 LYS N    N  10.916   3.510   8.009 1.00 . A A . 1730 LYS N    1 1 
       13 31679 1 1  82 LYS NZ   N  12.623   8.805   6.615 1.00 . A A . 1730 LYS NZ   1 1 
       13 31680 1 1  82 LYS O    O   7.812   2.765   6.730 1.00 . A A . 1730 LYS O    1 1 
       13 31681 1 1  83 VAL C    C   8.014  -0.124   7.015 1.00 . A A . 1731 VAL C    1 1 
       13 31682 1 1  83 VAL CA   C   9.007   0.342   5.956 1.00 . A A . 1731 VAL CA   1 1 
       13 31683 1 1  83 VAL CB   C  10.019  -0.787   5.670 1.00 . A A . 1731 VAL CB   1 1 
       13 31684 1 1  83 VAL CG1  C   9.306  -2.058   5.240 1.00 . A A . 1731 VAL CG1  1 1 
       13 31685 1 1  83 VAL CG2  C  11.019  -0.354   4.611 1.00 . A A . 1731 VAL CG2  1 1 
       13 31686 1 1  83 VAL H    H  10.673   1.564   6.409 1.00 . A A . 1731 VAL H    1 1 
       13 31687 1 1  83 VAL HA   H   8.470   0.554   5.044 1.00 . A A . 1731 VAL HA   1 1 
       13 31688 1 1  83 VAL HB   H  10.560  -0.997   6.581 1.00 . A A . 1731 VAL HB   1 1 
       13 31689 1 1  83 VAL HG11 H   8.750  -1.869   4.333 1.00 . A A . 1731 VAL HG11 1 1 
       13 31690 1 1  83 VAL HG12 H  10.034  -2.835   5.059 1.00 . A A . 1731 VAL HG12 1 1 
       13 31691 1 1  83 VAL HG13 H   8.629  -2.373   6.020 1.00 . A A . 1731 VAL HG13 1 1 
       13 31692 1 1  83 VAL HG21 H  11.711  -1.161   4.419 1.00 . A A . 1731 VAL HG21 1 1 
       13 31693 1 1  83 VAL HG22 H  10.495  -0.104   3.701 1.00 . A A . 1731 VAL HG22 1 1 
       13 31694 1 1  83 VAL HG23 H  11.563   0.511   4.962 1.00 . A A . 1731 VAL HG23 1 1 
       13 31695 1 1  83 VAL N    N   9.690   1.564   6.367 1.00 . A A . 1731 VAL N    1 1 
       13 31696 1 1  83 VAL O    O   6.868  -0.455   6.699 1.00 . A A . 1731 VAL O    1 1 
       13 31697 1 1  84 SER C    C   6.334   0.296   9.425 1.00 . A A . 1732 SER C    1 1 
       13 31698 1 1  84 SER CA   C   7.610  -0.546   9.379 1.00 . A A . 1732 SER CA   1 1 
       13 31699 1 1  84 SER CB   C   8.378  -0.426  10.700 1.00 . A A . 1732 SER CB   1 1 
       13 31700 1 1  84 SER H    H   9.381   0.144   8.451 1.00 . A A . 1732 SER H    1 1 
       13 31701 1 1  84 SER HA   H   7.339  -1.579   9.221 1.00 . A A . 1732 SER HA   1 1 
       13 31702 1 1  84 SER HB2  H   9.309  -0.967  10.620 1.00 . A A . 1732 SER HB2  1 1 
       13 31703 1 1  84 SER HB3  H   8.585   0.615  10.900 1.00 . A A . 1732 SER HB3  1 1 
       13 31704 1 1  84 SER HG   H   7.786  -1.919  11.833 1.00 . A A . 1732 SER HG   1 1 
       13 31705 1 1  84 SER N    N   8.457  -0.131   8.268 1.00 . A A . 1732 SER N    1 1 
       13 31706 1 1  84 SER O    O   5.239  -0.229   9.630 1.00 . A A . 1732 SER O    1 1 
       13 31707 1 1  84 SER OG   O   7.635  -0.961  11.784 1.00 . A A . 1732 SER OG   1 1 
       13 31708 1 1  85 GLN C    C   4.429   2.250   8.011 1.00 . A A . 1733 GLN C    1 1 
       13 31709 1 1  85 GLN CA   C   5.343   2.507   9.206 1.00 . A A . 1733 GLN CA   1 1 
       13 31710 1 1  85 GLN CB   C   5.812   3.963   9.187 1.00 . A A . 1733 GLN CB   1 1 
       13 31711 1 1  85 GLN CD   C   7.016   5.830  10.374 1.00 . A A . 1733 GLN CD   1 1 
       13 31712 1 1  85 GLN CG   C   6.524   4.398  10.454 1.00 . A A . 1733 GLN CG   1 1 
       13 31713 1 1  85 GLN H    H   7.375   1.954   9.015 1.00 . A A . 1733 GLN H    1 1 
       13 31714 1 1  85 GLN HA   H   4.785   2.330  10.112 1.00 . A A . 1733 GLN HA   1 1 
       13 31715 1 1  85 GLN HB2  H   6.490   4.098   8.357 1.00 . A A . 1733 GLN HB2  1 1 
       13 31716 1 1  85 GLN HB3  H   4.954   4.602   9.045 1.00 . A A . 1733 GLN HB3  1 1 
       13 31717 1 1  85 GLN HE21 H   8.764   5.212   9.668 1.00 . A A . 1733 GLN HE21 1 1 
       13 31718 1 1  85 GLN HE22 H   8.588   6.928   9.854 1.00 . A A . 1733 GLN HE22 1 1 
       13 31719 1 1  85 GLN HG2  H   5.840   4.314  11.286 1.00 . A A . 1733 GLN HG2  1 1 
       13 31720 1 1  85 GLN HG3  H   7.372   3.750  10.619 1.00 . A A . 1733 GLN HG3  1 1 
       13 31721 1 1  85 GLN N    N   6.480   1.598   9.198 1.00 . A A . 1733 GLN N    1 1 
       13 31722 1 1  85 GLN NE2  N   8.246   6.007   9.921 1.00 . A A . 1733 GLN NE2  1 1 
       13 31723 1 1  85 GLN O    O   3.214   2.152   8.165 1.00 . A A . 1733 GLN O    1 1 
       13 31724 1 1  85 GLN OE1  O   6.297   6.767  10.723 1.00 . A A . 1733 GLN OE1  1 1 
       13 31725 1 1  86 MET C    C   3.391   0.723   5.630 1.00 . A A . 1734 MET C    1 1 
       13 31726 1 1  86 MET CA   C   4.258   1.977   5.595 1.00 . A A . 1734 MET CA   1 1 
       13 31727 1 1  86 MET CB   C   5.201   1.928   4.393 1.00 . A A . 1734 MET CB   1 1 
       13 31728 1 1  86 MET CE   C   6.291   3.236   1.465 1.00 . A A . 1734 MET CE   1 1 
       13 31729 1 1  86 MET CG   C   4.474   1.892   3.061 1.00 . A A . 1734 MET CG   1 1 
       13 31730 1 1  86 MET H    H   6.003   2.129   6.779 1.00 . A A . 1734 MET H    1 1 
       13 31731 1 1  86 MET HA   H   3.616   2.841   5.501 1.00 . A A . 1734 MET HA   1 1 
       13 31732 1 1  86 MET HB2  H   5.832   2.805   4.409 1.00 . A A . 1734 MET HB2  1 1 
       13 31733 1 1  86 MET HB3  H   5.818   1.046   4.467 1.00 . A A . 1734 MET HB3  1 1 
       13 31734 1 1  86 MET HE1  H   5.507   3.948   1.248 1.00 . A A . 1734 MET HE1  1 1 
       13 31735 1 1  86 MET HE2  H   6.796   3.524   2.376 1.00 . A A . 1734 MET HE2  1 1 
       13 31736 1 1  86 MET HE3  H   6.998   3.221   0.650 1.00 . A A . 1734 MET HE3  1 1 
       13 31737 1 1  86 MET HG2  H   3.734   1.107   3.087 1.00 . A A . 1734 MET HG2  1 1 
       13 31738 1 1  86 MET HG3  H   3.986   2.845   2.921 1.00 . A A . 1734 MET HG3  1 1 
       13 31739 1 1  86 MET N    N   5.022   2.125   6.827 1.00 . A A . 1734 MET N    1 1 
       13 31740 1 1  86 MET O    O   2.199   0.770   5.325 1.00 . A A . 1734 MET O    1 1 
       13 31741 1 1  86 MET SD   S   5.578   1.607   1.666 1.00 . A A . 1734 MET SD   1 1 
       13 31742 1 1  87 ALA C    C   2.217  -1.653   7.151 1.00 . A A . 1735 ALA C    1 1 
       13 31743 1 1  87 ALA CA   C   3.286  -1.667   6.072 1.00 . A A . 1735 ALA CA   1 1 
       13 31744 1 1  87 ALA CB   C   4.266  -2.804   6.308 1.00 . A A . 1735 ALA CB   1 1 
       13 31745 1 1  87 ALA H    H   4.913  -0.343   6.365 1.00 . A A . 1735 ALA H    1 1 
       13 31746 1 1  87 ALA HA   H   2.819  -1.813   5.108 1.00 . A A . 1735 ALA HA   1 1 
       13 31747 1 1  87 ALA HB1  H   4.744  -2.672   7.268 1.00 . A A . 1735 ALA HB1  1 1 
       13 31748 1 1  87 ALA HB2  H   3.735  -3.744   6.296 1.00 . A A . 1735 ALA HB2  1 1 
       13 31749 1 1  87 ALA HB3  H   5.014  -2.803   5.529 1.00 . A A . 1735 ALA HB3  1 1 
       13 31750 1 1  87 ALA N    N   3.985  -0.389   6.045 1.00 . A A . 1735 ALA N    1 1 
       13 31751 1 1  87 ALA O    O   1.201  -2.345   7.063 1.00 . A A . 1735 ALA O    1 1 
       13 31752 1 1  88 GLN C    C   0.235  -0.026   8.820 1.00 . A A . 1736 GLN C    1 1 
       13 31753 1 1  88 GLN CA   C   1.547  -0.675   9.274 1.00 . A A . 1736 GLN CA   1 1 
       13 31754 1 1  88 GLN CB   C   2.230   0.160  10.361 1.00 . A A . 1736 GLN CB   1 1 
       13 31755 1 1  88 GLN CD   C   2.030   1.940  12.126 1.00 . A A . 1736 GLN CD   1 1 
       13 31756 1 1  88 GLN CG   C   1.296   1.069  11.130 1.00 . A A . 1736 GLN CG   1 1 
       13 31757 1 1  88 GLN H    H   3.307  -0.342   8.173 1.00 . A A . 1736 GLN H    1 1 
       13 31758 1 1  88 GLN HA   H   1.328  -1.654   9.674 1.00 . A A . 1736 GLN HA   1 1 
       13 31759 1 1  88 GLN HB2  H   2.701  -0.509  11.066 1.00 . A A . 1736 GLN HB2  1 1 
       13 31760 1 1  88 GLN HB3  H   2.992   0.770   9.899 1.00 . A A . 1736 GLN HB3  1 1 
       13 31761 1 1  88 GLN HE21 H   2.253   3.358  10.759 1.00 . A A . 1736 GLN HE21 1 1 
       13 31762 1 1  88 GLN HE22 H   2.906   3.713  12.319 1.00 . A A . 1736 GLN HE22 1 1 
       13 31763 1 1  88 GLN HG2  H   0.790   1.707  10.421 1.00 . A A . 1736 GLN HG2  1 1 
       13 31764 1 1  88 GLN HG3  H   0.572   0.467  11.657 1.00 . A A . 1736 GLN HG3  1 1 
       13 31765 1 1  88 GLN N    N   2.465  -0.846   8.167 1.00 . A A . 1736 GLN N    1 1 
       13 31766 1 1  88 GLN NE2  N   2.440   3.119  11.690 1.00 . A A . 1736 GLN NE2  1 1 
       13 31767 1 1  88 GLN O    O  -0.835  -0.389   9.304 1.00 . A A . 1736 GLN O    1 1 
       13 31768 1 1  88 GLN OE1  O   2.224   1.559  13.278 1.00 . A A . 1736 GLN OE1  1 1 
       13 31769 1 1  89 TYR C    C  -1.646   0.839   6.383 1.00 . A A . 1737 TYR C    1 1 
       13 31770 1 1  89 TYR CA   C  -0.879   1.636   7.428 1.00 . A A . 1737 TYR CA   1 1 
       13 31771 1 1  89 TYR CB   C  -0.515   3.002   6.851 1.00 . A A . 1737 TYR CB   1 1 
       13 31772 1 1  89 TYR CD1  C  -0.465   4.290   9.016 1.00 . A A . 1737 TYR CD1  1 1 
       13 31773 1 1  89 TYR CD2  C   1.424   4.426   7.572 1.00 . A A . 1737 TYR CD2  1 1 
       13 31774 1 1  89 TYR CE1  C   0.153   5.136   9.915 1.00 . A A . 1737 TYR CE1  1 1 
       13 31775 1 1  89 TYR CE2  C   2.051   5.273   8.467 1.00 . A A . 1737 TYR CE2  1 1 
       13 31776 1 1  89 TYR CG   C   0.161   3.923   7.833 1.00 . A A . 1737 TYR CG   1 1 
       13 31777 1 1  89 TYR CZ   C   1.411   5.623   9.637 1.00 . A A . 1737 TYR CZ   1 1 
       13 31778 1 1  89 TYR H    H   1.191   1.148   7.507 1.00 . A A . 1737 TYR H    1 1 
       13 31779 1 1  89 TYR HA   H  -1.519   1.783   8.285 1.00 . A A . 1737 TYR HA   1 1 
       13 31780 1 1  89 TYR HB2  H   0.154   2.863   6.016 1.00 . A A . 1737 TYR HB2  1 1 
       13 31781 1 1  89 TYR HB3  H  -1.416   3.488   6.507 1.00 . A A . 1737 TYR HB3  1 1 
       13 31782 1 1  89 TYR HD1  H  -1.450   3.906   9.230 1.00 . A A . 1737 TYR HD1  1 1 
       13 31783 1 1  89 TYR HD2  H   1.919   4.144   6.651 1.00 . A A . 1737 TYR HD2  1 1 
       13 31784 1 1  89 TYR HE1  H  -0.349   5.411  10.830 1.00 . A A . 1737 TYR HE1  1 1 
       13 31785 1 1  89 TYR HE2  H   3.038   5.654   8.248 1.00 . A A . 1737 TYR HE2  1 1 
       13 31786 1 1  89 TYR HH   H   2.316   7.271  10.076 1.00 . A A . 1737 TYR HH   1 1 
       13 31787 1 1  89 TYR N    N   0.315   0.922   7.890 1.00 . A A . 1737 TYR N    1 1 
       13 31788 1 1  89 TYR O    O  -2.851   1.021   6.213 1.00 . A A . 1737 TYR O    1 1 
       13 31789 1 1  89 TYR OH   O   2.031   6.461  10.534 1.00 . A A . 1737 TYR OH   1 1 
       13 31790 1 1  90 PHE C    C  -2.488  -1.919   5.278 1.00 . A A . 1738 PHE C    1 1 
       13 31791 1 1  90 PHE CA   C  -1.589  -0.860   4.656 1.00 . A A . 1738 PHE CA   1 1 
       13 31792 1 1  90 PHE CB   C  -0.544  -1.499   3.747 1.00 . A A . 1738 PHE CB   1 1 
       13 31793 1 1  90 PHE CD1  C   0.742   0.396   2.708 1.00 . A A . 1738 PHE CD1  1 1 
       13 31794 1 1  90 PHE CD2  C  -0.801  -0.821   1.356 1.00 . A A . 1738 PHE CD2  1 1 
       13 31795 1 1  90 PHE CE1  C   1.050   1.201   1.633 1.00 . A A . 1738 PHE CE1  1 1 
       13 31796 1 1  90 PHE CE2  C  -0.494  -0.019   0.280 1.00 . A A . 1738 PHE CE2  1 1 
       13 31797 1 1  90 PHE CG   C  -0.187  -0.627   2.581 1.00 . A A . 1738 PHE CG   1 1 
       13 31798 1 1  90 PHE CZ   C   0.430   0.995   0.419 1.00 . A A . 1738 PHE CZ   1 1 
       13 31799 1 1  90 PHE H    H   0.015  -0.130   5.831 1.00 . A A . 1738 PHE H    1 1 
       13 31800 1 1  90 PHE HA   H  -2.207  -0.205   4.059 1.00 . A A . 1738 PHE HA   1 1 
       13 31801 1 1  90 PHE HB2  H   0.355  -1.686   4.313 1.00 . A A . 1738 PHE HB2  1 1 
       13 31802 1 1  90 PHE HB3  H  -0.928  -2.432   3.362 1.00 . A A . 1738 PHE HB3  1 1 
       13 31803 1 1  90 PHE HD1  H   1.229   0.564   3.660 1.00 . A A . 1738 PHE HD1  1 1 
       13 31804 1 1  90 PHE HD2  H  -1.526  -1.613   1.247 1.00 . A A . 1738 PHE HD2  1 1 
       13 31805 1 1  90 PHE HE1  H   1.772   1.995   1.744 1.00 . A A . 1738 PHE HE1  1 1 
       13 31806 1 1  90 PHE HE2  H  -0.980  -0.181  -0.671 1.00 . A A . 1738 PHE HE2  1 1 
       13 31807 1 1  90 PHE HZ   H   0.671   1.626  -0.424 1.00 . A A . 1738 PHE HZ   1 1 
       13 31808 1 1  90 PHE N    N  -0.951  -0.038   5.674 1.00 . A A . 1738 PHE N    1 1 
       13 31809 1 1  90 PHE O    O  -3.424  -2.404   4.640 1.00 . A A . 1738 PHE O    1 1 
       13 31810 1 1  91 GLU C    C  -4.464  -2.755   7.396 1.00 . A A . 1739 GLU C    1 1 
       13 31811 1 1  91 GLU CA   C  -3.009  -3.240   7.250 1.00 . A A . 1739 GLU CA   1 1 
       13 31812 1 1  91 GLU CB   C  -2.382  -3.529   8.616 1.00 . A A . 1739 GLU CB   1 1 
       13 31813 1 1  91 GLU CD   C  -2.533  -4.739  10.808 1.00 . A A . 1739 GLU CD   1 1 
       13 31814 1 1  91 GLU CG   C  -3.113  -4.587   9.422 1.00 . A A . 1739 GLU CG   1 1 
       13 31815 1 1  91 GLU H    H  -1.430  -1.862   6.968 1.00 . A A . 1739 GLU H    1 1 
       13 31816 1 1  91 GLU HA   H  -3.012  -4.152   6.671 1.00 . A A . 1739 GLU HA   1 1 
       13 31817 1 1  91 GLU HB2  H  -1.365  -3.860   8.468 1.00 . A A . 1739 GLU HB2  1 1 
       13 31818 1 1  91 GLU HB3  H  -2.371  -2.615   9.192 1.00 . A A . 1739 GLU HB3  1 1 
       13 31819 1 1  91 GLU HG2  H  -4.151  -4.303   9.509 1.00 . A A . 1739 GLU HG2  1 1 
       13 31820 1 1  91 GLU HG3  H  -3.037  -5.534   8.907 1.00 . A A . 1739 GLU HG3  1 1 
       13 31821 1 1  91 GLU N    N  -2.203  -2.268   6.525 1.00 . A A . 1739 GLU N    1 1 
       13 31822 1 1  91 GLU O    O  -5.383  -3.432   6.928 1.00 . A A . 1739 GLU O    1 1 
       13 31823 1 1  91 GLU OE1  O  -1.323  -5.025  10.920 1.00 . A A . 1739 GLU OE1  1 1 
       13 31824 1 1  91 GLU OE2  O  -3.284  -4.566  11.790 1.00 . A A . 1739 GLU OE2  1 1 
       13 31825 1 1  92 PRO C    C  -6.668  -0.753   6.745 1.00 . A A . 1740 PRO C    1 1 
       13 31826 1 1  92 PRO CA   C  -6.069  -1.028   8.113 1.00 . A A . 1740 PRO CA   1 1 
       13 31827 1 1  92 PRO CB   C  -5.918   0.283   8.885 1.00 . A A . 1740 PRO CB   1 1 
       13 31828 1 1  92 PRO CD   C  -3.744  -0.722   8.728 1.00 . A A . 1740 PRO CD   1 1 
       13 31829 1 1  92 PRO CG   C  -4.461   0.590   8.884 1.00 . A A . 1740 PRO CG   1 1 
       13 31830 1 1  92 PRO HA   H  -6.723  -1.693   8.658 1.00 . A A . 1740 PRO HA   1 1 
       13 31831 1 1  92 PRO HB2  H  -6.482   1.058   8.383 1.00 . A A . 1740 PRO HB2  1 1 
       13 31832 1 1  92 PRO HB3  H  -6.296   0.155   9.886 1.00 . A A . 1740 PRO HB3  1 1 
       13 31833 1 1  92 PRO HD2  H  -2.850  -0.594   8.137 1.00 . A A . 1740 PRO HD2  1 1 
       13 31834 1 1  92 PRO HD3  H  -3.501  -1.135   9.696 1.00 . A A . 1740 PRO HD3  1 1 
       13 31835 1 1  92 PRO HG2  H  -4.226   1.243   8.057 1.00 . A A . 1740 PRO HG2  1 1 
       13 31836 1 1  92 PRO HG3  H  -4.186   1.055   9.818 1.00 . A A . 1740 PRO HG3  1 1 
       13 31837 1 1  92 PRO N    N  -4.717  -1.576   8.025 1.00 . A A . 1740 PRO N    1 1 
       13 31838 1 1  92 PRO O    O  -7.851  -0.978   6.542 1.00 . A A . 1740 PRO O    1 1 
       13 31839 1 1  93 LEU C    C  -6.940  -1.209   3.822 1.00 . A A . 1741 LEU C    1 1 
       13 31840 1 1  93 LEU CA   C  -6.314   0.017   4.456 1.00 . A A . 1741 LEU CA   1 1 
       13 31841 1 1  93 LEU CB   C  -5.173   0.518   3.573 1.00 . A A . 1741 LEU CB   1 1 
       13 31842 1 1  93 LEU CD1  C  -3.820   2.415   2.681 1.00 . A A . 1741 LEU CD1  1 1 
       13 31843 1 1  93 LEU CD2  C  -6.162   2.800   3.455 1.00 . A A . 1741 LEU CD2  1 1 
       13 31844 1 1  93 LEU CG   C  -4.886   2.009   3.682 1.00 . A A . 1741 LEU CG   1 1 
       13 31845 1 1  93 LEU H    H  -4.907  -0.103   6.040 1.00 . A A . 1741 LEU H    1 1 
       13 31846 1 1  93 LEU HA   H  -7.065   0.790   4.525 1.00 . A A . 1741 LEU HA   1 1 
       13 31847 1 1  93 LEU HB2  H  -4.276  -0.022   3.841 1.00 . A A . 1741 LEU HB2  1 1 
       13 31848 1 1  93 LEU HB3  H  -5.415   0.294   2.545 1.00 . A A . 1741 LEU HB3  1 1 
       13 31849 1 1  93 LEU HD11 H  -2.910   1.867   2.882 1.00 . A A . 1741 LEU HD11 1 1 
       13 31850 1 1  93 LEU HD12 H  -4.161   2.192   1.681 1.00 . A A . 1741 LEU HD12 1 1 
       13 31851 1 1  93 LEU HD13 H  -3.629   3.474   2.768 1.00 . A A . 1741 LEU HD13 1 1 
       13 31852 1 1  93 LEU HD21 H  -6.502   2.651   2.439 1.00 . A A . 1741 LEU HD21 1 1 
       13 31853 1 1  93 LEU HD22 H  -6.926   2.460   4.144 1.00 . A A . 1741 LEU HD22 1 1 
       13 31854 1 1  93 LEU HD23 H  -5.971   3.849   3.621 1.00 . A A . 1741 LEU HD23 1 1 
       13 31855 1 1  93 LEU HG   H  -4.521   2.232   4.675 1.00 . A A . 1741 LEU HG   1 1 
       13 31856 1 1  93 LEU N    N  -5.847  -0.269   5.812 1.00 . A A . 1741 LEU N    1 1 
       13 31857 1 1  93 LEU O    O  -8.029  -1.137   3.262 1.00 . A A . 1741 LEU O    1 1 
       13 31858 1 1  94 THR C    C  -8.105  -3.923   4.029 1.00 . A A . 1742 THR C    1 1 
       13 31859 1 1  94 THR CA   C  -6.745  -3.587   3.412 1.00 . A A . 1742 THR CA   1 1 
       13 31860 1 1  94 THR CB   C  -5.733  -4.703   3.707 1.00 . A A . 1742 THR CB   1 1 
       13 31861 1 1  94 THR CG2  C  -6.294  -6.080   3.379 1.00 . A A . 1742 THR CG2  1 1 
       13 31862 1 1  94 THR H    H  -5.363  -2.303   4.352 1.00 . A A . 1742 THR H    1 1 
       13 31863 1 1  94 THR HA   H  -6.851  -3.500   2.335 1.00 . A A . 1742 THR HA   1 1 
       13 31864 1 1  94 THR HB   H  -5.497  -4.666   4.755 1.00 . A A . 1742 THR HB   1 1 
       13 31865 1 1  94 THR HG1  H  -4.003  -3.797   3.416 1.00 . A A . 1742 THR HG1  1 1 
       13 31866 1 1  94 THR HG21 H  -7.108  -6.307   4.054 1.00 . A A . 1742 THR HG21 1 1 
       13 31867 1 1  94 THR HG22 H  -5.517  -6.822   3.490 1.00 . A A . 1742 THR HG22 1 1 
       13 31868 1 1  94 THR HG23 H  -6.658  -6.089   2.366 1.00 . A A . 1742 THR HG23 1 1 
       13 31869 1 1  94 THR N    N  -6.245  -2.326   3.921 1.00 . A A . 1742 THR N    1 1 
       13 31870 1 1  94 THR O    O  -9.088  -4.096   3.312 1.00 . A A . 1742 THR O    1 1 
       13 31871 1 1  94 THR OG1  O  -4.533  -4.465   2.963 1.00 . A A . 1742 THR OG1  1 1 
       13 31872 1 1  95 LEU C    C -10.485  -3.250   5.751 1.00 . A A . 1743 LEU C    1 1 
       13 31873 1 1  95 LEU CA   C  -9.398  -4.279   6.069 1.00 . A A . 1743 LEU CA   1 1 
       13 31874 1 1  95 LEU CB   C  -9.120  -4.306   7.572 1.00 . A A . 1743 LEU CB   1 1 
       13 31875 1 1  95 LEU CD1  C  -7.625  -4.998   9.465 1.00 . A A . 1743 LEU CD1  1 1 
       13 31876 1 1  95 LEU CD2  C  -8.233  -6.648   7.686 1.00 . A A . 1743 LEU CD2  1 1 
       13 31877 1 1  95 LEU CG   C  -7.941  -5.186   7.990 1.00 . A A . 1743 LEU CG   1 1 
       13 31878 1 1  95 LEU H    H  -7.354  -3.798   5.884 1.00 . A A . 1743 LEU H    1 1 
       13 31879 1 1  95 LEU HA   H  -9.732  -5.255   5.752 1.00 . A A . 1743 LEU HA   1 1 
       13 31880 1 1  95 LEU HB2  H  -8.925  -3.294   7.899 1.00 . A A . 1743 LEU HB2  1 1 
       13 31881 1 1  95 LEU HB3  H -10.004  -4.665   8.074 1.00 . A A . 1743 LEU HB3  1 1 
       13 31882 1 1  95 LEU HD11 H  -7.392  -3.960   9.653 1.00 . A A . 1743 LEU HD11 1 1 
       13 31883 1 1  95 LEU HD12 H  -8.479  -5.289  10.057 1.00 . A A . 1743 LEU HD12 1 1 
       13 31884 1 1  95 LEU HD13 H  -6.776  -5.611   9.732 1.00 . A A . 1743 LEU HD13 1 1 
       13 31885 1 1  95 LEU HD21 H  -9.120  -6.956   8.220 1.00 . A A . 1743 LEU HD21 1 1 
       13 31886 1 1  95 LEU HD22 H  -8.390  -6.771   6.625 1.00 . A A . 1743 LEU HD22 1 1 
       13 31887 1 1  95 LEU HD23 H  -7.395  -7.255   7.998 1.00 . A A . 1743 LEU HD23 1 1 
       13 31888 1 1  95 LEU HG   H  -7.068  -4.897   7.423 1.00 . A A . 1743 LEU HG   1 1 
       13 31889 1 1  95 LEU N    N  -8.165  -3.969   5.359 1.00 . A A . 1743 LEU N    1 1 
       13 31890 1 1  95 LEU O    O -11.651  -3.597   5.571 1.00 . A A . 1743 LEU O    1 1 
       13 31891 1 1  96 ALA C    C -11.582  -1.031   3.976 1.00 . A A . 1744 ALA C    1 1 
       13 31892 1 1  96 ALA CA   C -11.011  -0.896   5.385 1.00 . A A . 1744 ALA CA   1 1 
       13 31893 1 1  96 ALA CB   C -10.321   0.454   5.567 1.00 . A A . 1744 ALA CB   1 1 
       13 31894 1 1  96 ALA H    H  -9.136  -1.776   5.814 1.00 . A A . 1744 ALA H    1 1 
       13 31895 1 1  96 ALA HA   H -11.821  -0.955   6.096 1.00 . A A . 1744 ALA HA   1 1 
       13 31896 1 1  96 ALA HB1  H -11.049   1.249   5.492 1.00 . A A . 1744 ALA HB1  1 1 
       13 31897 1 1  96 ALA HB2  H  -9.853   0.493   6.544 1.00 . A A . 1744 ALA HB2  1 1 
       13 31898 1 1  96 ALA HB3  H  -9.564   0.584   4.803 1.00 . A A . 1744 ALA HB3  1 1 
       13 31899 1 1  96 ALA N    N -10.087  -1.985   5.675 1.00 . A A . 1744 ALA N    1 1 
       13 31900 1 1  96 ALA O    O -12.778  -0.844   3.765 1.00 . A A . 1744 ALA O    1 1 
       13 31901 1 1  97 ALA C    C -12.106  -2.745   1.512 1.00 . A A . 1745 ALA C    1 1 
       13 31902 1 1  97 ALA CA   C -11.151  -1.564   1.643 1.00 . A A . 1745 ALA CA   1 1 
       13 31903 1 1  97 ALA CB   C  -9.947  -1.752   0.735 1.00 . A A . 1745 ALA CB   1 1 
       13 31904 1 1  97 ALA H    H  -9.779  -1.519   3.256 1.00 . A A . 1745 ALA H    1 1 
       13 31905 1 1  97 ALA HA   H -11.664  -0.664   1.335 1.00 . A A . 1745 ALA HA   1 1 
       13 31906 1 1  97 ALA HB1  H  -9.277  -0.911   0.845 1.00 . A A . 1745 ALA HB1  1 1 
       13 31907 1 1  97 ALA HB2  H  -9.431  -2.660   1.006 1.00 . A A . 1745 ALA HB2  1 1 
       13 31908 1 1  97 ALA HB3  H -10.277  -1.817  -0.291 1.00 . A A . 1745 ALA HB3  1 1 
       13 31909 1 1  97 ALA N    N -10.727  -1.383   3.025 1.00 . A A . 1745 ALA N    1 1 
       13 31910 1 1  97 ALA O    O -13.112  -2.659   0.808 1.00 . A A . 1745 ALA O    1 1 
       13 31911 1 1  98 VAL C    C -13.994  -4.656   2.865 1.00 . A A . 1746 VAL C    1 1 
       13 31912 1 1  98 VAL CA   C -12.668  -5.011   2.194 1.00 . A A . 1746 VAL CA   1 1 
       13 31913 1 1  98 VAL CB   C -12.024  -6.223   2.912 1.00 . A A . 1746 VAL CB   1 1 
       13 31914 1 1  98 VAL CG1  C -12.863  -7.475   2.715 1.00 . A A . 1746 VAL CG1  1 1 
       13 31915 1 1  98 VAL CG2  C -10.611  -6.464   2.408 1.00 . A A . 1746 VAL CG2  1 1 
       13 31916 1 1  98 VAL H    H -10.951  -3.870   2.705 1.00 . A A . 1746 VAL H    1 1 
       13 31917 1 1  98 VAL HA   H -12.859  -5.284   1.166 1.00 . A A . 1746 VAL HA   1 1 
       13 31918 1 1  98 VAL HB   H -11.976  -6.009   3.970 1.00 . A A . 1746 VAL HB   1 1 
       13 31919 1 1  98 VAL HG11 H -12.473  -8.269   3.334 1.00 . A A . 1746 VAL HG11 1 1 
       13 31920 1 1  98 VAL HG12 H -13.887  -7.273   2.991 1.00 . A A . 1746 VAL HG12 1 1 
       13 31921 1 1  98 VAL HG13 H -12.818  -7.775   1.676 1.00 . A A . 1746 VAL HG13 1 1 
       13 31922 1 1  98 VAL HG21 H -10.638  -6.666   1.347 1.00 . A A . 1746 VAL HG21 1 1 
       13 31923 1 1  98 VAL HG22 H -10.009  -5.586   2.590 1.00 . A A . 1746 VAL HG22 1 1 
       13 31924 1 1  98 VAL HG23 H -10.182  -7.309   2.925 1.00 . A A . 1746 VAL HG23 1 1 
       13 31925 1 1  98 VAL N    N -11.792  -3.844   2.195 1.00 . A A . 1746 VAL N    1 1 
       13 31926 1 1  98 VAL O    O -15.062  -5.111   2.448 1.00 . A A . 1746 VAL O    1 1 
       13 31927 1 1  99 GLY C    C -15.946  -2.477   3.593 1.00 . A A . 1747 GLY C    1 1 
       13 31928 1 1  99 GLY CA   C -15.109  -3.312   4.541 1.00 . A A . 1747 GLY CA   1 1 
       13 31929 1 1  99 GLY H    H -13.030  -3.555   4.230 1.00 . A A . 1747 GLY H    1 1 
       13 31930 1 1  99 GLY HA2  H -15.701  -4.144   4.893 1.00 . A A . 1747 GLY HA2  1 1 
       13 31931 1 1  99 GLY HA3  H -14.822  -2.703   5.387 1.00 . A A . 1747 GLY HA3  1 1 
       13 31932 1 1  99 GLY N    N -13.915  -3.822   3.897 1.00 . A A . 1747 GLY N    1 1 
       13 31933 1 1  99 GLY O    O -17.151  -2.684   3.480 1.00 . A A . 1747 GLY O    1 1 
       13 31934 1 1 100 ALA C    C -16.614  -1.543   0.832 1.00 . A A . 1748 ALA C    1 1 
       13 31935 1 1 100 ALA CA   C -15.969  -0.699   1.912 1.00 . A A . 1748 ALA CA   1 1 
       13 31936 1 1 100 ALA CB   C -14.984   0.285   1.308 1.00 . A A . 1748 ALA CB   1 1 
       13 31937 1 1 100 ALA H    H -14.338  -1.408   3.066 1.00 . A A . 1748 ALA H    1 1 
       13 31938 1 1 100 ALA HA   H -16.741  -0.137   2.405 1.00 . A A . 1748 ALA HA   1 1 
       13 31939 1 1 100 ALA HB1  H -15.504   0.943   0.626 1.00 . A A . 1748 ALA HB1  1 1 
       13 31940 1 1 100 ALA HB2  H -14.529   0.869   2.097 1.00 . A A . 1748 ALA HB2  1 1 
       13 31941 1 1 100 ALA HB3  H -14.217  -0.256   0.773 1.00 . A A . 1748 ALA HB3  1 1 
       13 31942 1 1 100 ALA N    N -15.300  -1.541   2.902 1.00 . A A . 1748 ALA N    1 1 
       13 31943 1 1 100 ALA O    O -17.708  -1.239   0.367 1.00 . A A . 1748 ALA O    1 1 
       13 31944 1 1 101 ALA C    C -17.766  -4.184  -0.031 1.00 . A A . 1749 ALA C    1 1 
       13 31945 1 1 101 ALA CA   C -16.478  -3.542  -0.522 1.00 . A A . 1749 ALA CA   1 1 
       13 31946 1 1 101 ALA CB   C -15.469  -4.619  -0.829 1.00 . A A . 1749 ALA CB   1 1 
       13 31947 1 1 101 ALA H    H -15.054  -2.783   0.840 1.00 . A A . 1749 ALA H    1 1 
       13 31948 1 1 101 ALA HA   H -16.677  -2.995  -1.432 1.00 . A A . 1749 ALA HA   1 1 
       13 31949 1 1 101 ALA HB1  H -15.816  -5.201  -1.671 1.00 . A A . 1749 ALA HB1  1 1 
       13 31950 1 1 101 ALA HB2  H -14.516  -4.173  -1.061 1.00 . A A . 1749 ALA HB2  1 1 
       13 31951 1 1 101 ALA HB3  H -15.372  -5.263   0.034 1.00 . A A . 1749 ALA HB3  1 1 
       13 31952 1 1 101 ALA N    N -15.943  -2.615   0.457 1.00 . A A . 1749 ALA N    1 1 
       13 31953 1 1 101 ALA O    O -18.692  -4.418  -0.800 1.00 . A A . 1749 ALA O    1 1 
       13 31954 1 1 102 SER C    C -20.106  -4.186   2.091 1.00 . A A . 1750 SER C    1 1 
       13 31955 1 1 102 SER CA   C -18.959  -5.163   1.807 1.00 . A A . 1750 SER CA   1 1 
       13 31956 1 1 102 SER CB   C -18.562  -5.907   3.085 1.00 . A A . 1750 SER CB   1 1 
       13 31957 1 1 102 SER H    H -17.062  -4.249   1.832 1.00 . A A . 1750 SER H    1 1 
       13 31958 1 1 102 SER HA   H -19.280  -5.881   1.069 1.00 . A A . 1750 SER HA   1 1 
       13 31959 1 1 102 SER HB2  H -17.806  -6.641   2.850 1.00 . A A . 1750 SER HB2  1 1 
       13 31960 1 1 102 SER HB3  H -18.167  -5.201   3.800 1.00 . A A . 1750 SER HB3  1 1 
       13 31961 1 1 102 SER HG   H -20.154  -7.054   2.976 1.00 . A A . 1750 SER HG   1 1 
       13 31962 1 1 102 SER N    N -17.815  -4.482   1.251 1.00 . A A . 1750 SER N    1 1 
       13 31963 1 1 102 SER O    O -21.274  -4.492   1.844 1.00 . A A . 1750 SER O    1 1 
       13 31964 1 1 102 SER OG   O -19.674  -6.568   3.665 1.00 . A A . 1750 SER OG   1 1 
       13 31965 1 1 103 LYS C    C -21.311  -1.244   1.840 1.00 . A A . 1751 LYS C    1 1 
       13 31966 1 1 103 LYS CA   C -20.774  -2.036   3.023 1.00 . A A . 1751 LYS CA   1 1 
       13 31967 1 1 103 LYS CB   C -20.183  -1.068   4.047 1.00 . A A . 1751 LYS CB   1 1 
       13 31968 1 1 103 LYS CD   C -18.942  -0.768   6.212 1.00 . A A . 1751 LYS CD   1 1 
       13 31969 1 1 103 LYS CE   C -20.081  -0.105   6.973 1.00 . A A . 1751 LYS CE   1 1 
       13 31970 1 1 103 LYS CG   C -19.451  -1.760   5.178 1.00 . A A . 1751 LYS CG   1 1 
       13 31971 1 1 103 LYS H    H -18.814  -2.786   2.701 1.00 . A A . 1751 LYS H    1 1 
       13 31972 1 1 103 LYS HA   H -21.589  -2.577   3.480 1.00 . A A . 1751 LYS HA   1 1 
       13 31973 1 1 103 LYS HB2  H -19.487  -0.413   3.543 1.00 . A A . 1751 LYS HB2  1 1 
       13 31974 1 1 103 LYS HB3  H -20.978  -0.478   4.469 1.00 . A A . 1751 LYS HB3  1 1 
       13 31975 1 1 103 LYS HD2  H -18.311  -1.290   6.916 1.00 . A A . 1751 LYS HD2  1 1 
       13 31976 1 1 103 LYS HD3  H -18.368  -0.005   5.709 1.00 . A A . 1751 LYS HD3  1 1 
       13 31977 1 1 103 LYS HE2  H -19.660   0.606   7.670 1.00 . A A . 1751 LYS HE2  1 1 
       13 31978 1 1 103 LYS HE3  H -20.714   0.414   6.268 1.00 . A A . 1751 LYS HE3  1 1 
       13 31979 1 1 103 LYS HG2  H -20.119  -2.457   5.657 1.00 . A A . 1751 LYS HG2  1 1 
       13 31980 1 1 103 LYS HG3  H -18.607  -2.293   4.759 1.00 . A A . 1751 LYS HG3  1 1 
       13 31981 1 1 103 LYS HZ1  H -20.288  -1.671   8.343 1.00 . A A . 1751 LYS HZ1  1 1 
       13 31982 1 1 103 LYS HZ2  H -21.411  -1.722   7.070 1.00 . A A . 1751 LYS HZ2  1 1 
       13 31983 1 1 103 LYS HZ3  H -21.599  -0.595   8.324 1.00 . A A . 1751 LYS HZ3  1 1 
       13 31984 1 1 103 LYS N    N -19.767  -3.007   2.601 1.00 . A A . 1751 LYS N    1 1 
       13 31985 1 1 103 LYS NZ   N -20.899  -1.092   7.728 1.00 . A A . 1751 LYS NZ   1 1 
       13 31986 1 1 103 LYS O    O -22.521  -1.124   1.656 1.00 . A A . 1751 LYS O    1 1 
       13 31987 1 1 104 THR C    C -21.384  -0.677  -1.201 1.00 . A A . 1752 THR C    1 1 
       13 31988 1 1 104 THR CA   C -20.761   0.138  -0.071 1.00 . A A . 1752 THR CA   1 1 
       13 31989 1 1 104 THR CB   C -19.513   0.889  -0.574 1.00 . A A . 1752 THR CB   1 1 
       13 31990 1 1 104 THR CG2  C -19.826   1.754  -1.786 1.00 . A A . 1752 THR CG2  1 1 
       13 31991 1 1 104 THR H    H -19.454  -0.921   1.193 1.00 . A A . 1752 THR H    1 1 
       13 31992 1 1 104 THR HA   H -21.479   0.865   0.279 1.00 . A A . 1752 THR HA   1 1 
       13 31993 1 1 104 THR HB   H -18.767   0.157  -0.847 1.00 . A A . 1752 THR HB   1 1 
       13 31994 1 1 104 THR HG1  H -19.617   1.723   1.216 1.00 . A A . 1752 THR HG1  1 1 
       13 31995 1 1 104 THR HG21 H -18.930   2.264  -2.105 1.00 . A A . 1752 THR HG21 1 1 
       13 31996 1 1 104 THR HG22 H -20.581   2.481  -1.525 1.00 . A A . 1752 THR HG22 1 1 
       13 31997 1 1 104 THR HG23 H -20.191   1.129  -2.588 1.00 . A A . 1752 THR HG23 1 1 
       13 31998 1 1 104 THR N    N -20.402  -0.715   1.042 1.00 . A A . 1752 THR N    1 1 
       13 31999 1 1 104 THR O    O -20.862  -1.717  -1.591 1.00 . A A . 1752 THR O    1 1 
       13 32000 1 1 104 THR OG1  O -18.988   1.706   0.483 1.00 . A A . 1752 THR OG1  1 1 
       13 32001 1 1 105 LEU C    C -22.984  -0.203  -4.107 1.00 . A A . 1753 LEU C    1 1 
       13 32002 1 1 105 LEU CA   C -23.227  -0.895  -2.772 1.00 . A A . 1753 LEU CA   1 1 
       13 32003 1 1 105 LEU CB   C -24.725  -0.942  -2.467 1.00 . A A . 1753 LEU CB   1 1 
       13 32004 1 1 105 LEU CD1  C -26.599  -1.563  -0.920 1.00 . A A . 1753 LEU CD1  1 1 
       13 32005 1 1 105 LEU CD2  C -24.606  -3.060  -1.122 1.00 . A A . 1753 LEU CD2  1 1 
       13 32006 1 1 105 LEU CG   C -25.096  -1.619  -1.144 1.00 . A A . 1753 LEU CG   1 1 
       13 32007 1 1 105 LEU H    H -22.888   0.632  -1.347 1.00 . A A . 1753 LEU H    1 1 
       13 32008 1 1 105 LEU HA   H -22.846  -1.903  -2.827 1.00 . A A . 1753 LEU HA   1 1 
       13 32009 1 1 105 LEU HB2  H -25.098   0.071  -2.447 1.00 . A A . 1753 LEU HB2  1 1 
       13 32010 1 1 105 LEU HB3  H -25.218  -1.474  -3.268 1.00 . A A . 1753 LEU HB3  1 1 
       13 32011 1 1 105 LEU HD11 H -26.841  -2.041   0.018 1.00 . A A . 1753 LEU HD11 1 1 
       13 32012 1 1 105 LEU HD12 H -26.921  -0.533  -0.894 1.00 . A A . 1753 LEU HD12 1 1 
       13 32013 1 1 105 LEU HD13 H -27.103  -2.078  -1.725 1.00 . A A . 1753 LEU HD13 1 1 
       13 32014 1 1 105 LEU HD21 H -25.063  -3.607  -1.934 1.00 . A A . 1753 LEU HD21 1 1 
       13 32015 1 1 105 LEU HD22 H -23.532  -3.077  -1.236 1.00 . A A . 1753 LEU HD22 1 1 
       13 32016 1 1 105 LEU HD23 H -24.877  -3.518  -0.183 1.00 . A A . 1753 LEU HD23 1 1 
       13 32017 1 1 105 LEU HG   H -24.619  -1.091  -0.331 1.00 . A A . 1753 LEU HG   1 1 
       13 32018 1 1 105 LEU N    N -22.518  -0.206  -1.705 1.00 . A A . 1753 LEU N    1 1 
       13 32019 1 1 105 LEU O    O -23.345  -0.722  -5.168 1.00 . A A . 1753 LEU O    1 1 
       13 32020 1 1 106 SER C    C -20.823   1.042  -5.913 1.00 . A A . 1754 SER C    1 1 
       13 32021 1 1 106 SER CA   C -22.019   1.714  -5.247 1.00 . A A . 1754 SER CA   1 1 
       13 32022 1 1 106 SER CB   C -21.690   3.172  -4.905 1.00 . A A . 1754 SER CB   1 1 
       13 32023 1 1 106 SER H    H -22.227   1.389  -3.168 1.00 . A A . 1754 SER H    1 1 
       13 32024 1 1 106 SER HA   H -22.857   1.691  -5.928 1.00 . A A . 1754 SER HA   1 1 
       13 32025 1 1 106 SER HB2  H -22.570   3.651  -4.503 1.00 . A A . 1754 SER HB2  1 1 
       13 32026 1 1 106 SER HB3  H -20.900   3.197  -4.170 1.00 . A A . 1754 SER HB3  1 1 
       13 32027 1 1 106 SER HG   H -21.550   4.811  -5.982 1.00 . A A . 1754 SER HG   1 1 
       13 32028 1 1 106 SER N    N -22.398   0.985  -4.047 1.00 . A A . 1754 SER N    1 1 
       13 32029 1 1 106 SER O    O -19.688   1.176  -5.452 1.00 . A A . 1754 SER O    1 1 
       13 32030 1 1 106 SER OG   O -21.267   3.887  -6.054 1.00 . A A . 1754 SER OG   1 1 
       13 32031 1 1 107 HIS C    C -18.839   0.425  -8.067 1.00 . A A . 1755 HIS C    1 1 
       13 32032 1 1 107 HIS CA   C -20.065  -0.435  -7.716 1.00 . A A . 1755 HIS CA   1 1 
       13 32033 1 1 107 HIS CB   C -20.656  -1.060  -8.987 1.00 . A A . 1755 HIS CB   1 1 
       13 32034 1 1 107 HIS CD2  C -18.909  -1.781 -10.771 1.00 . A A . 1755 HIS CD2  1 1 
       13 32035 1 1 107 HIS CE1  C -18.688  -3.874 -10.170 1.00 . A A . 1755 HIS CE1  1 1 
       13 32036 1 1 107 HIS CG   C -19.720  -1.986  -9.705 1.00 . A A . 1755 HIS CG   1 1 
       13 32037 1 1 107 HIS H    H -22.020   0.282  -7.319 1.00 . A A . 1755 HIS H    1 1 
       13 32038 1 1 107 HIS HA   H -19.740  -1.233  -7.065 1.00 . A A . 1755 HIS HA   1 1 
       13 32039 1 1 107 HIS HB2  H -21.538  -1.624  -8.724 1.00 . A A . 1755 HIS HB2  1 1 
       13 32040 1 1 107 HIS HB3  H -20.933  -0.271  -9.670 1.00 . A A . 1755 HIS HB3  1 1 
       13 32041 1 1 107 HIS HD2  H -18.781  -0.852 -11.310 1.00 . A A . 1755 HIS HD2  1 1 
       13 32042 1 1 107 HIS HE1  H -18.367  -4.904 -10.132 1.00 . A A . 1755 HIS HE1  1 1 
       13 32043 1 1 107 HIS HE2  H -17.764  -3.170 -11.856 1.00 . A A . 1755 HIS HE2  1 1 
       13 32044 1 1 107 HIS N    N -21.093   0.318  -6.995 1.00 . A A . 1755 HIS N    1 1 
       13 32045 1 1 107 HIS ND1  N -19.554  -3.306  -9.353 1.00 . A A . 1755 HIS ND1  1 1 
       13 32046 1 1 107 HIS NE2  N -18.280  -2.971 -11.039 1.00 . A A . 1755 HIS NE2  1 1 
       13 32047 1 1 107 HIS O    O -17.717   0.038  -7.739 1.00 . A A . 1755 HIS O    1 1 
       13 32048 1 1 108 PRO C    C -17.050   3.004  -8.021 1.00 . A A . 1756 PRO C    1 1 
       13 32049 1 1 108 PRO CA   C -17.886   2.432  -9.168 1.00 . A A . 1756 PRO CA   1 1 
       13 32050 1 1 108 PRO CB   C -18.555   3.565  -9.951 1.00 . A A . 1756 PRO CB   1 1 
       13 32051 1 1 108 PRO CD   C -20.312   2.223  -9.070 1.00 . A A . 1756 PRO CD   1 1 
       13 32052 1 1 108 PRO CG   C -19.940   3.634  -9.418 1.00 . A A . 1756 PRO CG   1 1 
       13 32053 1 1 108 PRO HA   H -17.239   1.875  -9.830 1.00 . A A . 1756 PRO HA   1 1 
       13 32054 1 1 108 PRO HB2  H -18.019   4.488  -9.780 1.00 . A A . 1756 PRO HB2  1 1 
       13 32055 1 1 108 PRO HB3  H -18.550   3.330 -11.006 1.00 . A A . 1756 PRO HB3  1 1 
       13 32056 1 1 108 PRO HD2  H -20.990   2.208  -8.230 1.00 . A A . 1756 PRO HD2  1 1 
       13 32057 1 1 108 PRO HD3  H -20.756   1.727  -9.923 1.00 . A A . 1756 PRO HD3  1 1 
       13 32058 1 1 108 PRO HG2  H -19.964   4.259  -8.537 1.00 . A A . 1756 PRO HG2  1 1 
       13 32059 1 1 108 PRO HG3  H -20.606   4.023 -10.174 1.00 . A A . 1756 PRO HG3  1 1 
       13 32060 1 1 108 PRO N    N -19.017   1.603  -8.717 1.00 . A A . 1756 PRO N    1 1 
       13 32061 1 1 108 PRO O    O -16.020   3.631  -8.254 1.00 . A A . 1756 PRO O    1 1 
       13 32062 1 1 109 GLN C    C -16.234   2.088  -4.815 1.00 . A A . 1757 GLN C    1 1 
       13 32063 1 1 109 GLN CA   C -16.738   3.270  -5.633 1.00 . A A . 1757 GLN CA   1 1 
       13 32064 1 1 109 GLN CB   C -17.593   4.189  -4.759 1.00 . A A . 1757 GLN CB   1 1 
       13 32065 1 1 109 GLN CD   C -17.146   6.406  -5.973 1.00 . A A . 1757 GLN CD   1 1 
       13 32066 1 1 109 GLN CG   C -18.181   5.392  -5.491 1.00 . A A . 1757 GLN CG   1 1 
       13 32067 1 1 109 GLN H    H -18.345   2.335  -6.653 1.00 . A A . 1757 GLN H    1 1 
       13 32068 1 1 109 GLN HA   H -15.887   3.825  -5.999 1.00 . A A . 1757 GLN HA   1 1 
       13 32069 1 1 109 GLN HB2  H -18.410   3.614  -4.350 1.00 . A A . 1757 GLN HB2  1 1 
       13 32070 1 1 109 GLN HB3  H -16.985   4.557  -3.945 1.00 . A A . 1757 GLN HB3  1 1 
       13 32071 1 1 109 GLN HE21 H -15.839   4.976  -6.422 1.00 . A A . 1757 GLN HE21 1 1 
       13 32072 1 1 109 GLN HE22 H -15.309   6.598  -6.716 1.00 . A A . 1757 GLN HE22 1 1 
       13 32073 1 1 109 GLN HG2  H -18.726   5.034  -6.351 1.00 . A A . 1757 GLN HG2  1 1 
       13 32074 1 1 109 GLN HG3  H -18.866   5.894  -4.824 1.00 . A A . 1757 GLN HG3  1 1 
       13 32075 1 1 109 GLN N    N -17.493   2.805  -6.788 1.00 . A A . 1757 GLN N    1 1 
       13 32076 1 1 109 GLN NE2  N -15.986   5.945  -6.415 1.00 . A A . 1757 GLN NE2  1 1 
       13 32077 1 1 109 GLN O    O -15.048   2.001  -4.498 1.00 . A A . 1757 GLN O    1 1 
       13 32078 1 1 109 GLN OE1  O -17.413   7.602  -5.993 1.00 . A A . 1757 GLN OE1  1 1 
       13 32079 1 1 110 GLN C    C -15.718  -0.810  -4.393 1.00 . A A . 1758 GLN C    1 1 
       13 32080 1 1 110 GLN CA   C -16.852  -0.023  -3.742 1.00 . A A . 1758 GLN CA   1 1 
       13 32081 1 1 110 GLN CB   C -18.115  -0.881  -3.703 1.00 . A A . 1758 GLN CB   1 1 
       13 32082 1 1 110 GLN CD   C -18.755  -3.314  -3.731 1.00 . A A . 1758 GLN CD   1 1 
       13 32083 1 1 110 GLN CG   C -17.912  -2.234  -3.078 1.00 . A A . 1758 GLN CG   1 1 
       13 32084 1 1 110 GLN H    H -18.071   1.310  -4.803 1.00 . A A . 1758 GLN H    1 1 
       13 32085 1 1 110 GLN HA   H -16.571   0.258  -2.730 1.00 . A A . 1758 GLN HA   1 1 
       13 32086 1 1 110 GLN HB2  H -18.871  -0.361  -3.136 1.00 . A A . 1758 GLN HB2  1 1 
       13 32087 1 1 110 GLN HB3  H -18.471  -1.024  -4.713 1.00 . A A . 1758 GLN HB3  1 1 
       13 32088 1 1 110 GLN HE21 H -17.406  -4.683  -3.255 1.00 . A A . 1758 GLN HE21 1 1 
       13 32089 1 1 110 GLN HE22 H -18.796  -5.260  -4.097 1.00 . A A . 1758 GLN HE22 1 1 
       13 32090 1 1 110 GLN HG2  H -16.873  -2.492  -3.175 1.00 . A A . 1758 GLN HG2  1 1 
       13 32091 1 1 110 GLN HG3  H -18.173  -2.177  -2.031 1.00 . A A . 1758 GLN HG3  1 1 
       13 32092 1 1 110 GLN N    N -17.148   1.178  -4.501 1.00 . A A . 1758 GLN N    1 1 
       13 32093 1 1 110 GLN NE2  N -18.269  -4.542  -3.695 1.00 . A A . 1758 GLN NE2  1 1 
       13 32094 1 1 110 GLN O    O -14.680  -1.054  -3.780 1.00 . A A . 1758 GLN O    1 1 
       13 32095 1 1 110 GLN OE1  O -19.832  -3.047  -4.265 1.00 . A A . 1758 GLN OE1  1 1 
       13 32096 1 1 111 MET C    C -13.705  -1.179  -6.706 1.00 . A A . 1759 MET C    1 1 
       13 32097 1 1 111 MET CA   C -14.952  -1.982  -6.385 1.00 . A A . 1759 MET CA   1 1 
       13 32098 1 1 111 MET CB   C -15.561  -2.515  -7.677 1.00 . A A . 1759 MET CB   1 1 
       13 32099 1 1 111 MET CE   C -17.369  -6.160  -6.841 1.00 . A A . 1759 MET CE   1 1 
       13 32100 1 1 111 MET CG   C -16.611  -3.583  -7.461 1.00 . A A . 1759 MET CG   1 1 
       13 32101 1 1 111 MET H    H -16.744  -0.893  -6.107 1.00 . A A . 1759 MET H    1 1 
       13 32102 1 1 111 MET HA   H -14.680  -2.820  -5.762 1.00 . A A . 1759 MET HA   1 1 
       13 32103 1 1 111 MET HB2  H -16.017  -1.694  -8.211 1.00 . A A . 1759 MET HB2  1 1 
       13 32104 1 1 111 MET HB3  H -14.772  -2.933  -8.285 1.00 . A A . 1759 MET HB3  1 1 
       13 32105 1 1 111 MET HE1  H -17.124  -7.129  -6.432 1.00 . A A . 1759 MET HE1  1 1 
       13 32106 1 1 111 MET HE2  H -18.190  -5.731  -6.284 1.00 . A A . 1759 MET HE2  1 1 
       13 32107 1 1 111 MET HE3  H -17.656  -6.267  -7.877 1.00 . A A . 1759 MET HE3  1 1 
       13 32108 1 1 111 MET HG2  H -17.376  -3.189  -6.807 1.00 . A A . 1759 MET HG2  1 1 
       13 32109 1 1 111 MET HG3  H -17.048  -3.830  -8.413 1.00 . A A . 1759 MET HG3  1 1 
       13 32110 1 1 111 MET N    N -15.922  -1.177  -5.654 1.00 . A A . 1759 MET N    1 1 
       13 32111 1 1 111 MET O    O -12.607  -1.730  -6.789 1.00 . A A . 1759 MET O    1 1 
       13 32112 1 1 111 MET SD   S -15.943  -5.086  -6.724 1.00 . A A . 1759 MET SD   1 1 
       13 32113 1 1 112 ALA C    C -11.740   1.101  -6.171 1.00 . A A . 1760 ALA C    1 1 
       13 32114 1 1 112 ALA CA   C -12.770   0.977  -7.277 1.00 . A A . 1760 ALA CA   1 1 
       13 32115 1 1 112 ALA CB   C -13.269   2.353  -7.673 1.00 . A A . 1760 ALA CB   1 1 
       13 32116 1 1 112 ALA H    H -14.761   0.519  -6.735 1.00 . A A . 1760 ALA H    1 1 
       13 32117 1 1 112 ALA HA   H -12.302   0.531  -8.141 1.00 . A A . 1760 ALA HA   1 1 
       13 32118 1 1 112 ALA HB1  H -12.437   2.946  -8.026 1.00 . A A . 1760 ALA HB1  1 1 
       13 32119 1 1 112 ALA HB2  H -14.003   2.258  -8.459 1.00 . A A . 1760 ALA HB2  1 1 
       13 32120 1 1 112 ALA HB3  H -13.717   2.835  -6.817 1.00 . A A . 1760 ALA HB3  1 1 
       13 32121 1 1 112 ALA N    N -13.876   0.126  -6.878 1.00 . A A . 1760 ALA N    1 1 
       13 32122 1 1 112 ALA O    O -10.575   0.782  -6.375 1.00 . A A . 1760 ALA O    1 1 
       13 32123 1 1 113 LEU C    C -10.693   0.370  -3.411 1.00 . A A . 1761 LEU C    1 1 
       13 32124 1 1 113 LEU CA   C -11.226   1.710  -3.892 1.00 . A A . 1761 LEU CA   1 1 
       13 32125 1 1 113 LEU CB   C -11.858   2.522  -2.746 1.00 . A A . 1761 LEU CB   1 1 
       13 32126 1 1 113 LEU CD1  C -12.472   0.953  -0.876 1.00 . A A . 1761 LEU CD1  1 1 
       13 32127 1 1 113 LEU CD2  C -13.942   2.905  -1.404 1.00 . A A . 1761 LEU CD2  1 1 
       13 32128 1 1 113 LEU CG   C -13.006   1.853  -1.981 1.00 . A A . 1761 LEU CG   1 1 
       13 32129 1 1 113 LEU H    H -13.129   1.660  -4.834 1.00 . A A . 1761 LEU H    1 1 
       13 32130 1 1 113 LEU HA   H -10.396   2.273  -4.294 1.00 . A A . 1761 LEU HA   1 1 
       13 32131 1 1 113 LEU HB2  H -11.078   2.763  -2.036 1.00 . A A . 1761 LEU HB2  1 1 
       13 32132 1 1 113 LEU HB3  H -12.232   3.447  -3.163 1.00 . A A . 1761 LEU HB3  1 1 
       13 32133 1 1 113 LEU HD11 H -11.838   0.192  -1.307 1.00 . A A . 1761 LEU HD11 1 1 
       13 32134 1 1 113 LEU HD12 H -11.901   1.544  -0.176 1.00 . A A . 1761 LEU HD12 1 1 
       13 32135 1 1 113 LEU HD13 H -13.297   0.484  -0.362 1.00 . A A . 1761 LEU HD13 1 1 
       13 32136 1 1 113 LEU HD21 H -13.392   3.550  -0.735 1.00 . A A . 1761 LEU HD21 1 1 
       13 32137 1 1 113 LEU HD22 H -14.362   3.493  -2.208 1.00 . A A . 1761 LEU HD22 1 1 
       13 32138 1 1 113 LEU HD23 H -14.740   2.419  -0.861 1.00 . A A . 1761 LEU HD23 1 1 
       13 32139 1 1 113 LEU HG   H -13.574   1.239  -2.664 1.00 . A A . 1761 LEU HG   1 1 
       13 32140 1 1 113 LEU N    N -12.169   1.503  -4.981 1.00 . A A . 1761 LEU N    1 1 
       13 32141 1 1 113 LEU O    O  -9.555   0.270  -2.969 1.00 . A A . 1761 LEU O    1 1 
       13 32142 1 1 114 LEU C    C  -9.927  -2.447  -4.061 1.00 . A A . 1762 LEU C    1 1 
       13 32143 1 1 114 LEU CA   C -11.104  -2.017  -3.191 1.00 . A A . 1762 LEU CA   1 1 
       13 32144 1 1 114 LEU CB   C -12.279  -2.981  -3.377 1.00 . A A . 1762 LEU CB   1 1 
       13 32145 1 1 114 LEU CD1  C -11.550  -4.666  -1.661 1.00 . A A . 1762 LEU CD1  1 1 
       13 32146 1 1 114 LEU CD2  C -13.211  -5.294  -3.420 1.00 . A A . 1762 LEU CD2  1 1 
       13 32147 1 1 114 LEU CG   C -11.984  -4.457  -3.103 1.00 . A A . 1762 LEU CG   1 1 
       13 32148 1 1 114 LEU H    H -12.427  -0.504  -3.861 1.00 . A A . 1762 LEU H    1 1 
       13 32149 1 1 114 LEU HA   H -10.798  -2.023  -2.155 1.00 . A A . 1762 LEU HA   1 1 
       13 32150 1 1 114 LEU HB2  H -13.076  -2.669  -2.718 1.00 . A A . 1762 LEU HB2  1 1 
       13 32151 1 1 114 LEU HB3  H -12.626  -2.895  -4.396 1.00 . A A . 1762 LEU HB3  1 1 
       13 32152 1 1 114 LEU HD11 H -12.342  -4.355  -0.996 1.00 . A A . 1762 LEU HD11 1 1 
       13 32153 1 1 114 LEU HD12 H -11.333  -5.713  -1.499 1.00 . A A . 1762 LEU HD12 1 1 
       13 32154 1 1 114 LEU HD13 H -10.663  -4.081  -1.463 1.00 . A A . 1762 LEU HD13 1 1 
       13 32155 1 1 114 LEU HD21 H -14.042  -4.959  -2.815 1.00 . A A . 1762 LEU HD21 1 1 
       13 32156 1 1 114 LEU HD22 H -13.463  -5.184  -4.465 1.00 . A A . 1762 LEU HD22 1 1 
       13 32157 1 1 114 LEU HD23 H -13.005  -6.333  -3.207 1.00 . A A . 1762 LEU HD23 1 1 
       13 32158 1 1 114 LEU HG   H -11.180  -4.783  -3.746 1.00 . A A . 1762 LEU HG   1 1 
       13 32159 1 1 114 LEU N    N -11.515  -0.661  -3.534 1.00 . A A . 1762 LEU N    1 1 
       13 32160 1 1 114 LEU O    O  -8.885  -2.872  -3.558 1.00 . A A . 1762 LEU O    1 1 
       13 32161 1 1 115 ASP C    C  -7.861  -1.743  -6.219 1.00 . A A . 1763 ASP C    1 1 
       13 32162 1 1 115 ASP CA   C  -9.059  -2.681  -6.323 1.00 . A A . 1763 ASP CA   1 1 
       13 32163 1 1 115 ASP CB   C  -9.624  -2.661  -7.745 1.00 . A A . 1763 ASP CB   1 1 
       13 32164 1 1 115 ASP CG   C  -8.604  -3.060  -8.793 1.00 . A A . 1763 ASP CG   1 1 
       13 32165 1 1 115 ASP H    H -10.943  -1.939  -5.705 1.00 . A A . 1763 ASP H    1 1 
       13 32166 1 1 115 ASP HA   H  -8.738  -3.684  -6.086 1.00 . A A . 1763 ASP HA   1 1 
       13 32167 1 1 115 ASP HB2  H -10.455  -3.348  -7.804 1.00 . A A . 1763 ASP HB2  1 1 
       13 32168 1 1 115 ASP HB3  H  -9.973  -1.665  -7.971 1.00 . A A . 1763 ASP HB3  1 1 
       13 32169 1 1 115 ASP N    N -10.095  -2.306  -5.369 1.00 . A A . 1763 ASP N    1 1 
       13 32170 1 1 115 ASP O    O  -6.716  -2.184  -6.235 1.00 . A A . 1763 ASP O    1 1 
       13 32171 1 1 115 ASP OD1  O  -8.401  -4.276  -9.003 1.00 . A A . 1763 ASP OD1  1 1 
       13 32172 1 1 115 ASP OD2  O  -8.024  -2.161  -9.433 1.00 . A A . 1763 ASP OD2  1 1 
       13 32173 1 1 116 GLN C    C  -6.233   0.422  -4.750 1.00 . A A . 1764 GLN C    1 1 
       13 32174 1 1 116 GLN CA   C  -7.081   0.558  -6.017 1.00 . A A . 1764 GLN CA   1 1 
       13 32175 1 1 116 GLN CB   C  -7.681   1.963  -6.121 1.00 . A A . 1764 GLN CB   1 1 
       13 32176 1 1 116 GLN CD   C  -9.126   3.519  -7.508 1.00 . A A . 1764 GLN CD   1 1 
       13 32177 1 1 116 GLN CG   C  -8.287   2.256  -7.486 1.00 . A A . 1764 GLN CG   1 1 
       13 32178 1 1 116 GLN H    H  -9.075  -0.164  -6.033 1.00 . A A . 1764 GLN H    1 1 
       13 32179 1 1 116 GLN HA   H  -6.437   0.399  -6.870 1.00 . A A . 1764 GLN HA   1 1 
       13 32180 1 1 116 GLN HB2  H  -8.456   2.067  -5.375 1.00 . A A . 1764 GLN HB2  1 1 
       13 32181 1 1 116 GLN HB3  H  -6.906   2.690  -5.929 1.00 . A A . 1764 GLN HB3  1 1 
       13 32182 1 1 116 GLN HE21 H  -8.001   4.331  -6.096 1.00 . A A . 1764 GLN HE21 1 1 
       13 32183 1 1 116 GLN HE22 H  -9.309   5.305  -6.667 1.00 . A A . 1764 GLN HE22 1 1 
       13 32184 1 1 116 GLN HG2  H  -7.488   2.362  -8.205 1.00 . A A . 1764 GLN HG2  1 1 
       13 32185 1 1 116 GLN HG3  H  -8.916   1.425  -7.771 1.00 . A A . 1764 GLN HG3  1 1 
       13 32186 1 1 116 GLN N    N  -8.135  -0.452  -6.080 1.00 . A A . 1764 GLN N    1 1 
       13 32187 1 1 116 GLN NE2  N  -8.776   4.481  -6.674 1.00 . A A . 1764 GLN NE2  1 1 
       13 32188 1 1 116 GLN O    O  -5.036   0.702  -4.777 1.00 . A A . 1764 GLN O    1 1 
       13 32189 1 1 116 GLN OE1  O -10.084   3.628  -8.277 1.00 . A A . 1764 GLN OE1  1 1 
       13 32190 1 1 117 THR C    C  -5.125  -1.449  -2.676 1.00 . A A . 1765 THR C    1 1 
       13 32191 1 1 117 THR CA   C  -6.080  -0.290  -2.426 1.00 . A A . 1765 THR CA   1 1 
       13 32192 1 1 117 THR CB   C  -7.002  -0.635  -1.231 1.00 . A A . 1765 THR CB   1 1 
       13 32193 1 1 117 THR CG2  C  -6.196  -0.904   0.037 1.00 . A A . 1765 THR CG2  1 1 
       13 32194 1 1 117 THR H    H  -7.815  -0.137  -3.645 1.00 . A A . 1765 THR H    1 1 
       13 32195 1 1 117 THR HA   H  -5.508   0.593  -2.177 1.00 . A A . 1765 THR HA   1 1 
       13 32196 1 1 117 THR HB   H  -7.567  -1.522  -1.476 1.00 . A A . 1765 THR HB   1 1 
       13 32197 1 1 117 THR HG1  H  -8.625   0.412  -1.639 1.00 . A A . 1765 THR HG1  1 1 
       13 32198 1 1 117 THR HG21 H  -5.653  -0.012   0.313 1.00 . A A . 1765 THR HG21 1 1 
       13 32199 1 1 117 THR HG22 H  -5.497  -1.708  -0.140 1.00 . A A . 1765 THR HG22 1 1 
       13 32200 1 1 117 THR HG23 H  -6.864  -1.182   0.841 1.00 . A A . 1765 THR HG23 1 1 
       13 32201 1 1 117 THR N    N  -6.841  -0.012  -3.645 1.00 . A A . 1765 THR N    1 1 
       13 32202 1 1 117 THR O    O  -3.975  -1.435  -2.239 1.00 . A A . 1765 THR O    1 1 
       13 32203 1 1 117 THR OG1  O  -7.909   0.444  -0.991 1.00 . A A . 1765 THR OG1  1 1 
       13 32204 1 1 118 LYS C    C  -3.723  -3.179  -4.770 1.00 . A A . 1766 LYS C    1 1 
       13 32205 1 1 118 LYS CA   C  -4.804  -3.588  -3.772 1.00 . A A . 1766 LYS CA   1 1 
       13 32206 1 1 118 LYS CB   C  -5.698  -4.679  -4.350 1.00 . A A . 1766 LYS CB   1 1 
       13 32207 1 1 118 LYS CD   C  -5.827  -6.952  -5.401 1.00 . A A . 1766 LYS CD   1 1 
       13 32208 1 1 118 LYS CE   C  -5.736  -6.654  -6.888 1.00 . A A . 1766 LYS CE   1 1 
       13 32209 1 1 118 LYS CG   C  -4.980  -5.995  -4.585 1.00 . A A . 1766 LYS CG   1 1 
       13 32210 1 1 118 LYS H    H  -6.538  -2.389  -3.724 1.00 . A A . 1766 LYS H    1 1 
       13 32211 1 1 118 LYS HA   H  -4.331  -3.956  -2.875 1.00 . A A . 1766 LYS HA   1 1 
       13 32212 1 1 118 LYS HB2  H  -6.509  -4.855  -3.654 1.00 . A A . 1766 LYS HB2  1 1 
       13 32213 1 1 118 LYS HB3  H  -6.105  -4.338  -5.290 1.00 . A A . 1766 LYS HB3  1 1 
       13 32214 1 1 118 LYS HD2  H  -5.488  -7.961  -5.224 1.00 . A A . 1766 LYS HD2  1 1 
       13 32215 1 1 118 LYS HD3  H  -6.856  -6.853  -5.089 1.00 . A A . 1766 LYS HD3  1 1 
       13 32216 1 1 118 LYS HE2  H  -6.055  -5.635  -7.057 1.00 . A A . 1766 LYS HE2  1 1 
       13 32217 1 1 118 LYS HE3  H  -4.708  -6.763  -7.201 1.00 . A A . 1766 LYS HE3  1 1 
       13 32218 1 1 118 LYS HG2  H  -4.060  -5.803  -5.116 1.00 . A A . 1766 LYS HG2  1 1 
       13 32219 1 1 118 LYS HG3  H  -4.761  -6.447  -3.630 1.00 . A A . 1766 LYS HG3  1 1 
       13 32220 1 1 118 LYS HZ1  H  -7.596  -7.392  -7.486 1.00 . A A . 1766 LYS HZ1  1 1 
       13 32221 1 1 118 LYS HZ2  H  -6.364  -8.562  -7.476 1.00 . A A . 1766 LYS HZ2  1 1 
       13 32222 1 1 118 LYS HZ3  H  -6.425  -7.402  -8.709 1.00 . A A . 1766 LYS HZ3  1 1 
       13 32223 1 1 118 LYS N    N  -5.609  -2.436  -3.413 1.00 . A A . 1766 LYS N    1 1 
       13 32224 1 1 118 LYS NZ   N  -6.587  -7.566  -7.695 1.00 . A A . 1766 LYS NZ   1 1 
       13 32225 1 1 118 LYS O    O  -2.591  -3.644  -4.696 1.00 . A A . 1766 LYS O    1 1 
       13 32226 1 1 119 THR C    C  -2.019  -0.978  -5.849 1.00 . A A . 1767 THR C    1 1 
       13 32227 1 1 119 THR CA   C  -3.117  -1.710  -6.618 1.00 . A A . 1767 THR CA   1 1 
       13 32228 1 1 119 THR CB   C  -3.804  -0.727  -7.586 1.00 . A A . 1767 THR CB   1 1 
       13 32229 1 1 119 THR CG2  C  -2.810  -0.137  -8.577 1.00 . A A . 1767 THR CG2  1 1 
       13 32230 1 1 119 THR H    H  -5.034  -2.062  -5.781 1.00 . A A . 1767 THR H    1 1 
       13 32231 1 1 119 THR HA   H  -2.672  -2.507  -7.197 1.00 . A A . 1767 THR HA   1 1 
       13 32232 1 1 119 THR HB   H  -4.235   0.078  -7.009 1.00 . A A . 1767 THR HB   1 1 
       13 32233 1 1 119 THR HG1  H  -4.870  -2.335  -8.028 1.00 . A A . 1767 THR HG1  1 1 
       13 32234 1 1 119 THR HG21 H  -3.331   0.512  -9.265 1.00 . A A . 1767 THR HG21 1 1 
       13 32235 1 1 119 THR HG22 H  -2.331  -0.934  -9.125 1.00 . A A . 1767 THR HG22 1 1 
       13 32236 1 1 119 THR HG23 H  -2.064   0.432  -8.041 1.00 . A A . 1767 THR HG23 1 1 
       13 32237 1 1 119 THR N    N  -4.083  -2.301  -5.696 1.00 . A A . 1767 THR N    1 1 
       13 32238 1 1 119 THR O    O  -0.831  -1.117  -6.148 1.00 . A A . 1767 THR O    1 1 
       13 32239 1 1 119 THR OG1  O  -4.849  -1.399  -8.297 1.00 . A A . 1767 THR OG1  1 1 
       13 32240 1 1 120 LEU C    C  -0.639  -0.513  -3.214 1.00 . A A . 1768 LEU C    1 1 
       13 32241 1 1 120 LEU CA   C  -1.480   0.495  -3.996 1.00 . A A . 1768 LEU CA   1 1 
       13 32242 1 1 120 LEU CB   C  -2.225   1.437  -3.042 1.00 . A A . 1768 LEU CB   1 1 
       13 32243 1 1 120 LEU CD1  C  -0.399   3.161  -3.007 1.00 . A A . 1768 LEU CD1  1 1 
       13 32244 1 1 120 LEU CD2  C  -2.189   3.207  -1.266 1.00 . A A . 1768 LEU CD2  1 1 
       13 32245 1 1 120 LEU CG   C  -1.338   2.317  -2.158 1.00 . A A . 1768 LEU CG   1 1 
       13 32246 1 1 120 LEU H    H  -3.389  -0.102  -4.684 1.00 . A A . 1768 LEU H    1 1 
       13 32247 1 1 120 LEU HA   H  -0.828   1.078  -4.631 1.00 . A A . 1768 LEU HA   1 1 
       13 32248 1 1 120 LEU HB2  H  -2.859   2.082  -3.634 1.00 . A A . 1768 LEU HB2  1 1 
       13 32249 1 1 120 LEU HB3  H  -2.853   0.838  -2.399 1.00 . A A . 1768 LEU HB3  1 1 
       13 32250 1 1 120 LEU HD11 H   0.206   3.783  -2.366 1.00 . A A . 1768 LEU HD11 1 1 
       13 32251 1 1 120 LEU HD12 H   0.241   2.511  -3.587 1.00 . A A . 1768 LEU HD12 1 1 
       13 32252 1 1 120 LEU HD13 H  -0.979   3.784  -3.674 1.00 . A A . 1768 LEU HD13 1 1 
       13 32253 1 1 120 LEU HD21 H  -2.815   3.839  -1.879 1.00 . A A . 1768 LEU HD21 1 1 
       13 32254 1 1 120 LEU HD22 H  -2.810   2.592  -0.632 1.00 . A A . 1768 LEU HD22 1 1 
       13 32255 1 1 120 LEU HD23 H  -1.547   3.822  -0.654 1.00 . A A . 1768 LEU HD23 1 1 
       13 32256 1 1 120 LEU HG   H  -0.734   1.685  -1.523 1.00 . A A . 1768 LEU HG   1 1 
       13 32257 1 1 120 LEU N    N  -2.424  -0.206  -4.848 1.00 . A A . 1768 LEU N    1 1 
       13 32258 1 1 120 LEU O    O   0.540  -0.283  -2.957 1.00 . A A . 1768 LEU O    1 1 
       13 32259 1 1 121 ALA C    C   0.480  -3.364  -3.095 1.00 . A A . 1769 ALA C    1 1 
       13 32260 1 1 121 ALA CA   C  -0.549  -2.716  -2.173 1.00 . A A . 1769 ALA CA   1 1 
       13 32261 1 1 121 ALA CB   C  -1.531  -3.755  -1.653 1.00 . A A . 1769 ALA CB   1 1 
       13 32262 1 1 121 ALA H    H  -2.211  -1.739  -3.048 1.00 . A A . 1769 ALA H    1 1 
       13 32263 1 1 121 ALA HA   H  -0.033  -2.288  -1.326 1.00 . A A . 1769 ALA HA   1 1 
       13 32264 1 1 121 ALA HB1  H  -2.245  -3.279  -0.998 1.00 . A A . 1769 ALA HB1  1 1 
       13 32265 1 1 121 ALA HB2  H  -2.050  -4.207  -2.485 1.00 . A A . 1769 ALA HB2  1 1 
       13 32266 1 1 121 ALA HB3  H  -0.993  -4.516  -1.108 1.00 . A A . 1769 ALA HB3  1 1 
       13 32267 1 1 121 ALA N    N  -1.253  -1.638  -2.858 1.00 . A A . 1769 ALA N    1 1 
       13 32268 1 1 121 ALA O    O   1.590  -3.663  -2.670 1.00 . A A . 1769 ALA O    1 1 
       13 32269 1 1 122 GLU C    C   2.197  -3.127  -5.534 1.00 . A A . 1770 GLU C    1 1 
       13 32270 1 1 122 GLU CA   C   1.040  -4.100  -5.352 1.00 . A A . 1770 GLU CA   1 1 
       13 32271 1 1 122 GLU CB   C   0.345  -4.339  -6.702 1.00 . A A . 1770 GLU CB   1 1 
       13 32272 1 1 122 GLU CD   C  -1.246  -5.800  -8.030 1.00 . A A . 1770 GLU CD   1 1 
       13 32273 1 1 122 GLU CG   C  -0.738  -5.405  -6.656 1.00 . A A . 1770 GLU CG   1 1 
       13 32274 1 1 122 GLU H    H  -0.825  -3.395  -4.619 1.00 . A A . 1770 GLU H    1 1 
       13 32275 1 1 122 GLU HA   H   1.427  -5.038  -4.983 1.00 . A A . 1770 GLU HA   1 1 
       13 32276 1 1 122 GLU HB2  H  -0.105  -3.415  -7.029 1.00 . A A . 1770 GLU HB2  1 1 
       13 32277 1 1 122 GLU HB3  H   1.088  -4.643  -7.426 1.00 . A A . 1770 GLU HB3  1 1 
       13 32278 1 1 122 GLU HG2  H  -0.338  -6.284  -6.172 1.00 . A A . 1770 GLU HG2  1 1 
       13 32279 1 1 122 GLU HG3  H  -1.568  -5.026  -6.078 1.00 . A A . 1770 GLU HG3  1 1 
       13 32280 1 1 122 GLU N    N   0.105  -3.579  -4.356 1.00 . A A . 1770 GLU N    1 1 
       13 32281 1 1 122 GLU O    O   3.358  -3.530  -5.642 1.00 . A A . 1770 GLU O    1 1 
       13 32282 1 1 122 GLU OE1  O  -0.580  -6.618  -8.698 1.00 . A A . 1770 GLU OE1  1 1 
       13 32283 1 1 122 GLU OE2  O  -2.316  -5.306  -8.448 1.00 . A A . 1770 GLU OE2  1 1 
       13 32284 1 1 123 SER C    C   3.783  -0.796  -4.450 1.00 . A A . 1771 SER C    1 1 
       13 32285 1 1 123 SER CA   C   2.865  -0.798  -5.669 1.00 . A A . 1771 SER CA   1 1 
       13 32286 1 1 123 SER CB   C   2.190   0.565  -5.831 1.00 . A A . 1771 SER CB   1 1 
       13 32287 1 1 123 SER H    H   0.918  -1.594  -5.488 1.00 . A A . 1771 SER H    1 1 
       13 32288 1 1 123 SER HA   H   3.457  -1.005  -6.549 1.00 . A A . 1771 SER HA   1 1 
       13 32289 1 1 123 SER HB2  H   1.518   0.533  -6.676 1.00 . A A . 1771 SER HB2  1 1 
       13 32290 1 1 123 SER HB3  H   1.631   0.796  -4.936 1.00 . A A . 1771 SER HB3  1 1 
       13 32291 1 1 123 SER HG   H   3.905   1.220  -6.531 1.00 . A A . 1771 SER HG   1 1 
       13 32292 1 1 123 SER N    N   1.867  -1.843  -5.549 1.00 . A A . 1771 SER N    1 1 
       13 32293 1 1 123 SER O    O   5.005  -0.756  -4.589 1.00 . A A . 1771 SER O    1 1 
       13 32294 1 1 123 SER OG   O   3.146   1.585  -6.047 1.00 . A A . 1771 SER OG   1 1 
       13 32295 1 1 124 ALA C    C   4.788  -2.151  -1.931 1.00 . A A . 1772 ALA C    1 1 
       13 32296 1 1 124 ALA CA   C   3.958  -0.887  -2.023 1.00 . A A . 1772 ALA CA   1 1 
       13 32297 1 1 124 ALA CB   C   3.048  -0.785  -0.812 1.00 . A A . 1772 ALA CB   1 1 
       13 32298 1 1 124 ALA H    H   2.206  -0.879  -3.215 1.00 . A A . 1772 ALA H    1 1 
       13 32299 1 1 124 ALA HA   H   4.619  -0.032  -2.021 1.00 . A A . 1772 ALA HA   1 1 
       13 32300 1 1 124 ALA HB1  H   2.418  -1.662  -0.761 1.00 . A A . 1772 ALA HB1  1 1 
       13 32301 1 1 124 ALA HB2  H   3.651  -0.723   0.084 1.00 . A A . 1772 ALA HB2  1 1 
       13 32302 1 1 124 ALA HB3  H   2.433   0.099  -0.896 1.00 . A A . 1772 ALA HB3  1 1 
       13 32303 1 1 124 ALA N    N   3.189  -0.859  -3.261 1.00 . A A . 1772 ALA N    1 1 
       13 32304 1 1 124 ALA O    O   5.889  -2.138  -1.393 1.00 . A A . 1772 ALA O    1 1 
       13 32305 1 1 125 LEU C    C   6.231  -4.365  -3.293 1.00 . A A . 1773 LEU C    1 1 
       13 32306 1 1 125 LEU CA   C   4.978  -4.504  -2.446 1.00 . A A . 1773 LEU CA   1 1 
       13 32307 1 1 125 LEU CB   C   4.106  -5.646  -2.971 1.00 . A A . 1773 LEU CB   1 1 
       13 32308 1 1 125 LEU CD1  C   4.565  -7.334  -1.179 1.00 . A A . 1773 LEU CD1  1 1 
       13 32309 1 1 125 LEU CD2  C   3.881  -8.096  -3.457 1.00 . A A . 1773 LEU CD2  1 1 
       13 32310 1 1 125 LEU CG   C   4.641  -7.045  -2.670 1.00 . A A . 1773 LEU CG   1 1 
       13 32311 1 1 125 LEU H    H   3.350  -3.208  -2.834 1.00 . A A . 1773 LEU H    1 1 
       13 32312 1 1 125 LEU HA   H   5.267  -4.718  -1.427 1.00 . A A . 1773 LEU HA   1 1 
       13 32313 1 1 125 LEU HB2  H   3.123  -5.553  -2.531 1.00 . A A . 1773 LEU HB2  1 1 
       13 32314 1 1 125 LEU HB3  H   4.016  -5.542  -4.043 1.00 . A A . 1773 LEU HB3  1 1 
       13 32315 1 1 125 LEU HD11 H   4.954  -8.322  -0.985 1.00 . A A . 1773 LEU HD11 1 1 
       13 32316 1 1 125 LEU HD12 H   5.150  -6.604  -0.641 1.00 . A A . 1773 LEU HD12 1 1 
       13 32317 1 1 125 LEU HD13 H   3.536  -7.279  -0.856 1.00 . A A . 1773 LEU HD13 1 1 
       13 32318 1 1 125 LEU HD21 H   4.293  -9.072  -3.241 1.00 . A A . 1773 LEU HD21 1 1 
       13 32319 1 1 125 LEU HD22 H   2.839  -8.075  -3.175 1.00 . A A . 1773 LEU HD22 1 1 
       13 32320 1 1 125 LEU HD23 H   3.973  -7.892  -4.513 1.00 . A A . 1773 LEU HD23 1 1 
       13 32321 1 1 125 LEU HG   H   5.678  -7.091  -2.961 1.00 . A A . 1773 LEU HG   1 1 
       13 32322 1 1 125 LEU N    N   4.256  -3.247  -2.451 1.00 . A A . 1773 LEU N    1 1 
       13 32323 1 1 125 LEU O    O   7.327  -4.689  -2.848 1.00 . A A . 1773 LEU O    1 1 
       13 32324 1 1 126 GLN C    C   8.133  -2.573  -4.715 1.00 . A A . 1774 GLN C    1 1 
       13 32325 1 1 126 GLN CA   C   7.185  -3.563  -5.386 1.00 . A A . 1774 GLN CA   1 1 
       13 32326 1 1 126 GLN CB   C   6.687  -2.994  -6.717 1.00 . A A . 1774 GLN CB   1 1 
       13 32327 1 1 126 GLN CD   C   8.626  -3.852  -8.100 1.00 . A A . 1774 GLN CD   1 1 
       13 32328 1 1 126 GLN CG   C   7.800  -2.646  -7.697 1.00 . A A . 1774 GLN CG   1 1 
       13 32329 1 1 126 GLN H    H   5.146  -3.658  -4.819 1.00 . A A . 1774 GLN H    1 1 
       13 32330 1 1 126 GLN HA   H   7.712  -4.488  -5.569 1.00 . A A . 1774 GLN HA   1 1 
       13 32331 1 1 126 GLN HB2  H   6.040  -3.721  -7.185 1.00 . A A . 1774 GLN HB2  1 1 
       13 32332 1 1 126 GLN HB3  H   6.120  -2.097  -6.518 1.00 . A A . 1774 GLN HB3  1 1 
       13 32333 1 1 126 GLN HE21 H   9.885  -3.520  -6.603 1.00 . A A . 1774 GLN HE21 1 1 
       13 32334 1 1 126 GLN HE22 H  10.252  -4.886  -7.607 1.00 . A A . 1774 GLN HE22 1 1 
       13 32335 1 1 126 GLN HG2  H   7.359  -2.218  -8.583 1.00 . A A . 1774 GLN HG2  1 1 
       13 32336 1 1 126 GLN HG3  H   8.453  -1.921  -7.235 1.00 . A A . 1774 GLN HG3  1 1 
       13 32337 1 1 126 GLN N    N   6.059  -3.850  -4.506 1.00 . A A . 1774 GLN N    1 1 
       13 32338 1 1 126 GLN NE2  N   9.691  -4.112  -7.362 1.00 . A A . 1774 GLN NE2  1 1 
       13 32339 1 1 126 GLN O    O   9.355  -2.699  -4.819 1.00 . A A . 1774 GLN O    1 1 
       13 32340 1 1 126 GLN OE1  O   8.311  -4.542  -9.068 1.00 . A A . 1774 GLN OE1  1 1 
       13 32341 1 1 127 LEU C    C   9.180  -1.313  -2.225 1.00 . A A . 1775 LEU C    1 1 
       13 32342 1 1 127 LEU CA   C   8.318  -0.617  -3.275 1.00 . A A . 1775 LEU CA   1 1 
       13 32343 1 1 127 LEU CB   C   7.354   0.404  -2.637 1.00 . A A . 1775 LEU CB   1 1 
       13 32344 1 1 127 LEU CD1  C   8.475   1.169  -0.509 1.00 . A A . 1775 LEU CD1  1 1 
       13 32345 1 1 127 LEU CD2  C   9.107   2.215  -2.687 1.00 . A A . 1775 LEU CD2  1 1 
       13 32346 1 1 127 LEU CG   C   7.978   1.590  -1.881 1.00 . A A . 1775 LEU CG   1 1 
       13 32347 1 1 127 LEU H    H   6.571  -1.542  -4.018 1.00 . A A . 1775 LEU H    1 1 
       13 32348 1 1 127 LEU HA   H   8.965  -0.101  -3.970 1.00 . A A . 1775 LEU HA   1 1 
       13 32349 1 1 127 LEU HB2  H   6.732   0.805  -3.423 1.00 . A A . 1775 LEU HB2  1 1 
       13 32350 1 1 127 LEU HB3  H   6.717  -0.130  -1.946 1.00 . A A . 1775 LEU HB3  1 1 
       13 32351 1 1 127 LEU HD11 H   8.902   2.023  -0.004 1.00 . A A . 1775 LEU HD11 1 1 
       13 32352 1 1 127 LEU HD12 H   7.650   0.784   0.071 1.00 . A A . 1775 LEU HD12 1 1 
       13 32353 1 1 127 LEU HD13 H   9.228   0.403  -0.618 1.00 . A A . 1775 LEU HD13 1 1 
       13 32354 1 1 127 LEU HD21 H   9.530   3.041  -2.133 1.00 . A A . 1775 LEU HD21 1 1 
       13 32355 1 1 127 LEU HD22 H   9.871   1.474  -2.870 1.00 . A A . 1775 LEU HD22 1 1 
       13 32356 1 1 127 LEU HD23 H   8.719   2.575  -3.629 1.00 . A A . 1775 LEU HD23 1 1 
       13 32357 1 1 127 LEU HG   H   7.220   2.346  -1.735 1.00 . A A . 1775 LEU HG   1 1 
       13 32358 1 1 127 LEU N    N   7.553  -1.602  -4.022 1.00 . A A . 1775 LEU N    1 1 
       13 32359 1 1 127 LEU O    O  10.400  -1.134  -2.204 1.00 . A A . 1775 LEU O    1 1 
       13 32360 1 1 128 LEU C    C  10.296  -3.816  -0.978 1.00 . A A . 1776 LEU C    1 1 
       13 32361 1 1 128 LEU CA   C   9.287  -2.858  -0.345 1.00 . A A . 1776 LEU CA   1 1 
       13 32362 1 1 128 LEU CB   C   8.330  -3.634   0.565 1.00 . A A . 1776 LEU CB   1 1 
       13 32363 1 1 128 LEU CD1  C   6.490  -3.670   2.260 1.00 . A A . 1776 LEU CD1  1 1 
       13 32364 1 1 128 LEU CD2  C   7.895  -1.622   2.018 1.00 . A A . 1776 LEU CD2  1 1 
       13 32365 1 1 128 LEU CG   C   7.268  -2.800   1.287 1.00 . A A . 1776 LEU CG   1 1 
       13 32366 1 1 128 LEU H    H   7.567  -2.226  -1.428 1.00 . A A . 1776 LEU H    1 1 
       13 32367 1 1 128 LEU HA   H   9.826  -2.135   0.249 1.00 . A A . 1776 LEU HA   1 1 
       13 32368 1 1 128 LEU HB2  H   7.823  -4.376  -0.035 1.00 . A A . 1776 LEU HB2  1 1 
       13 32369 1 1 128 LEU HB3  H   8.918  -4.147   1.312 1.00 . A A . 1776 LEU HB3  1 1 
       13 32370 1 1 128 LEU HD11 H   5.750  -3.069   2.768 1.00 . A A . 1776 LEU HD11 1 1 
       13 32371 1 1 128 LEU HD12 H   5.999  -4.465   1.719 1.00 . A A . 1776 LEU HD12 1 1 
       13 32372 1 1 128 LEU HD13 H   7.169  -4.093   2.986 1.00 . A A . 1776 LEU HD13 1 1 
       13 32373 1 1 128 LEU HD21 H   8.375  -0.970   1.305 1.00 . A A . 1776 LEU HD21 1 1 
       13 32374 1 1 128 LEU HD22 H   7.125  -1.076   2.546 1.00 . A A . 1776 LEU HD22 1 1 
       13 32375 1 1 128 LEU HD23 H   8.626  -1.986   2.725 1.00 . A A . 1776 LEU HD23 1 1 
       13 32376 1 1 128 LEU HG   H   6.570  -2.410   0.559 1.00 . A A . 1776 LEU HG   1 1 
       13 32377 1 1 128 LEU N    N   8.555  -2.128  -1.374 1.00 . A A . 1776 LEU N    1 1 
       13 32378 1 1 128 LEU O    O  11.367  -4.057  -0.423 1.00 . A A . 1776 LEU O    1 1 
       13 32379 1 1 129 TYR C    C  12.147  -4.473  -3.240 1.00 . A A . 1777 TYR C    1 1 
       13 32380 1 1 129 TYR CA   C  10.863  -5.219  -2.893 1.00 . A A . 1777 TYR CA   1 1 
       13 32381 1 1 129 TYR CB   C  10.209  -5.734  -4.180 1.00 . A A . 1777 TYR CB   1 1 
       13 32382 1 1 129 TYR CD1  C   8.299  -7.310  -3.667 1.00 . A A . 1777 TYR CD1  1 1 
       13 32383 1 1 129 TYR CD2  C  10.367  -8.245  -4.385 1.00 . A A . 1777 TYR CD2  1 1 
       13 32384 1 1 129 TYR CE1  C   7.753  -8.575  -3.577 1.00 . A A . 1777 TYR CE1  1 1 
       13 32385 1 1 129 TYR CE2  C   9.827  -9.515  -4.299 1.00 . A A . 1777 TYR CE2  1 1 
       13 32386 1 1 129 TYR CG   C   9.613  -7.122  -4.069 1.00 . A A . 1777 TYR CG   1 1 
       13 32387 1 1 129 TYR CZ   C   8.519  -9.674  -3.896 1.00 . A A . 1777 TYR CZ   1 1 
       13 32388 1 1 129 TYR H    H   9.042  -4.190  -2.496 1.00 . A A . 1777 TYR H    1 1 
       13 32389 1 1 129 TYR HA   H  11.112  -6.063  -2.266 1.00 . A A . 1777 TYR HA   1 1 
       13 32390 1 1 129 TYR HB2  H   9.415  -5.059  -4.463 1.00 . A A . 1777 TYR HB2  1 1 
       13 32391 1 1 129 TYR HB3  H  10.951  -5.754  -4.965 1.00 . A A . 1777 TYR HB3  1 1 
       13 32392 1 1 129 TYR HD1  H   7.699  -6.448  -3.418 1.00 . A A . 1777 TYR HD1  1 1 
       13 32393 1 1 129 TYR HD2  H  11.393  -8.118  -4.699 1.00 . A A . 1777 TYR HD2  1 1 
       13 32394 1 1 129 TYR HE1  H   6.727  -8.699  -3.261 1.00 . A A . 1777 TYR HE1  1 1 
       13 32395 1 1 129 TYR HE2  H  10.430 -10.376  -4.549 1.00 . A A . 1777 TYR HE2  1 1 
       13 32396 1 1 129 TYR HH   H   7.089 -10.930  -4.214 1.00 . A A . 1777 TYR HH   1 1 
       13 32397 1 1 129 TYR N    N   9.948  -4.361  -2.141 1.00 . A A . 1777 TYR N    1 1 
       13 32398 1 1 129 TYR O    O  13.245  -4.937  -2.927 1.00 . A A . 1777 TYR O    1 1 
       13 32399 1 1 129 TYR OH   O   7.976 -10.935  -3.814 1.00 . A A . 1777 TYR OH   1 1 
       13 32400 1 1 130 THR C    C  13.881  -1.921  -3.094 1.00 . A A . 1778 THR C    1 1 
       13 32401 1 1 130 THR CA   C  13.148  -2.518  -4.292 1.00 . A A . 1778 THR CA   1 1 
       13 32402 1 1 130 THR CB   C  12.720  -1.395  -5.258 1.00 . A A . 1778 THR CB   1 1 
       13 32403 1 1 130 THR CG2  C  12.453  -1.951  -6.647 1.00 . A A . 1778 THR CG2  1 1 
       13 32404 1 1 130 THR H    H  11.095  -2.987  -4.075 1.00 . A A . 1778 THR H    1 1 
       13 32405 1 1 130 THR HA   H  13.827  -3.173  -4.821 1.00 . A A . 1778 THR HA   1 1 
       13 32406 1 1 130 THR HB   H  13.523  -0.675  -5.325 1.00 . A A . 1778 THR HB   1 1 
       13 32407 1 1 130 THR HG1  H  11.520  -0.776  -3.807 1.00 . A A . 1778 THR HG1  1 1 
       13 32408 1 1 130 THR HG21 H  13.349  -2.416  -7.029 1.00 . A A . 1778 THR HG21 1 1 
       13 32409 1 1 130 THR HG22 H  12.156  -1.147  -7.306 1.00 . A A . 1778 THR HG22 1 1 
       13 32410 1 1 130 THR HG23 H  11.660  -2.683  -6.595 1.00 . A A . 1778 THR HG23 1 1 
       13 32411 1 1 130 THR N    N  12.002  -3.315  -3.875 1.00 . A A . 1778 THR N    1 1 
       13 32412 1 1 130 THR O    O  15.112  -1.850  -3.081 1.00 . A A . 1778 THR O    1 1 
       13 32413 1 1 130 THR OG1  O  11.541  -0.737  -4.768 1.00 . A A . 1778 THR OG1  1 1 
       13 32414 1 1 131 ALA C    C  14.500  -1.974  -0.106 1.00 . A A . 1779 ALA C    1 1 
       13 32415 1 1 131 ALA CA   C  13.700  -0.934  -0.874 1.00 . A A . 1779 ALA CA   1 1 
       13 32416 1 1 131 ALA CB   C  12.609  -0.347   0.008 1.00 . A A . 1779 ALA CB   1 1 
       13 32417 1 1 131 ALA H    H  12.146  -1.616  -2.139 1.00 . A A . 1779 ALA H    1 1 
       13 32418 1 1 131 ALA HA   H  14.361  -0.134  -1.174 1.00 . A A . 1779 ALA HA   1 1 
       13 32419 1 1 131 ALA HB1  H  12.049   0.387  -0.553 1.00 . A A . 1779 ALA HB1  1 1 
       13 32420 1 1 131 ALA HB2  H  11.945  -1.135   0.332 1.00 . A A . 1779 ALA HB2  1 1 
       13 32421 1 1 131 ALA HB3  H  13.056   0.125   0.870 1.00 . A A . 1779 ALA HB3  1 1 
       13 32422 1 1 131 ALA N    N  13.123  -1.518  -2.078 1.00 . A A . 1779 ALA N    1 1 
       13 32423 1 1 131 ALA O    O  15.411  -1.641   0.642 1.00 . A A . 1779 ALA O    1 1 
       13 32424 1 1 132 LYS C    C  16.248  -4.500  -0.242 1.00 . A A . 1780 LYS C    1 1 
       13 32425 1 1 132 LYS CA   C  14.851  -4.336   0.342 1.00 . A A . 1780 LYS CA   1 1 
       13 32426 1 1 132 LYS CB   C  14.067  -5.635   0.164 1.00 . A A . 1780 LYS CB   1 1 
       13 32427 1 1 132 LYS CD   C  13.903  -8.098   0.654 1.00 . A A . 1780 LYS CD   1 1 
       13 32428 1 1 132 LYS CE   C  14.272  -8.641  -0.720 1.00 . A A . 1780 LYS CE   1 1 
       13 32429 1 1 132 LYS CG   C  14.626  -6.797   0.963 1.00 . A A . 1780 LYS CG   1 1 
       13 32430 1 1 132 LYS H    H  13.391  -3.435  -0.890 1.00 . A A . 1780 LYS H    1 1 
       13 32431 1 1 132 LYS HA   H  14.932  -4.113   1.394 1.00 . A A . 1780 LYS HA   1 1 
       13 32432 1 1 132 LYS HB2  H  13.045  -5.469   0.475 1.00 . A A . 1780 LYS HB2  1 1 
       13 32433 1 1 132 LYS HB3  H  14.075  -5.906  -0.881 1.00 . A A . 1780 LYS HB3  1 1 
       13 32434 1 1 132 LYS HD2  H  14.162  -8.831   1.402 1.00 . A A . 1780 LYS HD2  1 1 
       13 32435 1 1 132 LYS HD3  H  12.836  -7.915   0.679 1.00 . A A . 1780 LYS HD3  1 1 
       13 32436 1 1 132 LYS HE2  H  15.300  -8.389  -0.925 1.00 . A A . 1780 LYS HE2  1 1 
       13 32437 1 1 132 LYS HE3  H  14.162  -9.714  -0.706 1.00 . A A . 1780 LYS HE3  1 1 
       13 32438 1 1 132 LYS HG2  H  15.672  -6.915   0.724 1.00 . A A . 1780 LYS HG2  1 1 
       13 32439 1 1 132 LYS HG3  H  14.519  -6.579   2.017 1.00 . A A . 1780 LYS HG3  1 1 
       13 32440 1 1 132 LYS HZ1  H  13.691  -8.476  -2.722 1.00 . A A . 1780 LYS HZ1  1 1 
       13 32441 1 1 132 LYS HZ2  H  13.512  -7.044  -1.834 1.00 . A A . 1780 LYS HZ2  1 1 
       13 32442 1 1 132 LYS HZ3  H  12.418  -8.319  -1.615 1.00 . A A . 1780 LYS HZ3  1 1 
       13 32443 1 1 132 LYS N    N  14.151  -3.238  -0.303 1.00 . A A . 1780 LYS N    1 1 
       13 32444 1 1 132 LYS NZ   N  13.414  -8.078  -1.795 1.00 . A A . 1780 LYS NZ   1 1 
       13 32445 1 1 132 LYS O    O  17.219  -4.664   0.481 1.00 . A A . 1780 LYS O    1 1 
       13 32446 1 1 133 GLU C    C  18.524  -3.448  -2.128 1.00 . A A . 1781 GLU C    1 1 
       13 32447 1 1 133 GLU CA   C  17.610  -4.669  -2.242 1.00 . A A . 1781 GLU CA   1 1 
       13 32448 1 1 133 GLU CB   C  17.363  -5.013  -3.713 1.00 . A A . 1781 GLU CB   1 1 
       13 32449 1 1 133 GLU CD   C  16.351  -6.643  -5.355 1.00 . A A . 1781 GLU CD   1 1 
       13 32450 1 1 133 GLU CG   C  16.502  -6.251  -3.902 1.00 . A A . 1781 GLU CG   1 1 
       13 32451 1 1 133 GLU H    H  15.529  -4.295  -2.088 1.00 . A A . 1781 GLU H    1 1 
       13 32452 1 1 133 GLU HA   H  18.097  -5.508  -1.769 1.00 . A A . 1781 GLU HA   1 1 
       13 32453 1 1 133 GLU HB2  H  16.871  -4.178  -4.189 1.00 . A A . 1781 GLU HB2  1 1 
       13 32454 1 1 133 GLU HB3  H  18.314  -5.184  -4.196 1.00 . A A . 1781 GLU HB3  1 1 
       13 32455 1 1 133 GLU HG2  H  16.954  -7.074  -3.371 1.00 . A A . 1781 GLU HG2  1 1 
       13 32456 1 1 133 GLU HG3  H  15.521  -6.057  -3.493 1.00 . A A . 1781 GLU HG3  1 1 
       13 32457 1 1 133 GLU N    N  16.337  -4.459  -1.561 1.00 . A A . 1781 GLU N    1 1 
       13 32458 1 1 133 GLU O    O  19.719  -3.582  -1.854 1.00 . A A . 1781 GLU O    1 1 
       13 32459 1 1 133 GLU OE1  O  15.591  -5.969  -6.078 1.00 . A A . 1781 GLU OE1  1 1 
       13 32460 1 1 133 GLU OE2  O  16.982  -7.636  -5.778 1.00 . A A . 1781 GLU OE2  1 1 
       13 32461 1 1 134 ALA C    C  18.984  -0.515  -0.918 1.00 . A A . 1782 ALA C    1 1 
       13 32462 1 1 134 ALA CA   C  18.743  -1.030  -2.327 1.00 . A A . 1782 ALA CA   1 1 
       13 32463 1 1 134 ALA CB   C  18.045   0.046  -3.142 1.00 . A A . 1782 ALA CB   1 1 
       13 32464 1 1 134 ALA H    H  16.995  -2.214  -2.490 1.00 . A A . 1782 ALA H    1 1 
       13 32465 1 1 134 ALA HA   H  19.695  -1.238  -2.793 1.00 . A A . 1782 ALA HA   1 1 
       13 32466 1 1 134 ALA HB1  H  18.666   0.929  -3.180 1.00 . A A . 1782 ALA HB1  1 1 
       13 32467 1 1 134 ALA HB2  H  17.874  -0.317  -4.145 1.00 . A A . 1782 ALA HB2  1 1 
       13 32468 1 1 134 ALA HB3  H  17.099   0.288  -2.682 1.00 . A A . 1782 ALA HB3  1 1 
       13 32469 1 1 134 ALA N    N  17.962  -2.263  -2.334 1.00 . A A . 1782 ALA N    1 1 
       13 32470 1 1 134 ALA O    O  19.879   0.299  -0.710 1.00 . A A . 1782 ALA O    1 1 
       13 32471 1 1 135 GLY C    C  19.445  -0.164   2.029 1.00 . A A . 1783 GLY C    1 1 
       13 32472 1 1 135 GLY CA   C  18.109  -0.434   1.367 1.00 . A A . 1783 GLY CA   1 1 
       13 32473 1 1 135 GLY H    H  17.645  -1.797  -0.180 1.00 . A A . 1783 GLY H    1 1 
       13 32474 1 1 135 GLY HA2  H  17.570   0.499   1.302 1.00 . A A . 1783 GLY HA2  1 1 
       13 32475 1 1 135 GLY HA3  H  17.544  -1.109   1.995 1.00 . A A . 1783 GLY HA3  1 1 
       13 32476 1 1 135 GLY N    N  18.191  -1.013   0.030 1.00 . A A . 1783 GLY N    1 1 
       13 32477 1 1 135 GLY O    O  20.060  -1.063   2.599 1.00 . A A . 1783 GLY O    1 1 
       13 32478 1 1 136 GLY C    C  22.319   0.798   1.957 1.00 . A A . 1784 GLY C    1 1 
       13 32479 1 1 136 GLY CA   C  21.129   1.490   2.574 1.00 . A A . 1784 GLY CA   1 1 
       13 32480 1 1 136 GLY H    H  19.372   1.738   1.419 1.00 . A A . 1784 GLY H    1 1 
       13 32481 1 1 136 GLY HA2  H  21.248   2.559   2.469 1.00 . A A . 1784 GLY HA2  1 1 
       13 32482 1 1 136 GLY HA3  H  21.086   1.243   3.621 1.00 . A A . 1784 GLY HA3  1 1 
       13 32483 1 1 136 GLY N    N  19.888   1.087   1.945 1.00 . A A . 1784 GLY N    1 1 
       13 32484 1 1 136 GLY O    O  23.393   0.711   2.559 1.00 . A A . 1784 GLY O    1 1 
       13 32485 1 1 137 ASN C    C  23.310   0.083  -1.363 1.00 . A A . 1785 ASN C    1 1 
       13 32486 1 1 137 ASN CA   C  23.107  -0.467   0.044 1.00 . A A . 1785 ASN CA   1 1 
       13 32487 1 1 137 ASN CB   C  22.639  -1.926  -0.008 1.00 . A A . 1785 ASN CB   1 1 
       13 32488 1 1 137 ASN CG   C  23.529  -2.820  -0.844 1.00 . A A . 1785 ASN CG   1 1 
       13 32489 1 1 137 ASN H    H  21.255   0.499   0.303 1.00 . A A . 1785 ASN H    1 1 
       13 32490 1 1 137 ASN HA   H  24.036  -0.408   0.587 1.00 . A A . 1785 ASN HA   1 1 
       13 32491 1 1 137 ASN HB2  H  22.615  -2.320   0.997 1.00 . A A . 1785 ASN HB2  1 1 
       13 32492 1 1 137 ASN HB3  H  21.641  -1.957  -0.422 1.00 . A A . 1785 ASN HB3  1 1 
       13 32493 1 1 137 ASN HD21 H  21.943  -3.874  -1.400 1.00 . A A . 1785 ASN HD21 1 1 
       13 32494 1 1 137 ASN HD22 H  23.466  -4.402  -2.034 1.00 . A A . 1785 ASN HD22 1 1 
       13 32495 1 1 137 ASN N    N  22.118   0.319   0.746 1.00 . A A . 1785 ASN N    1 1 
       13 32496 1 1 137 ASN ND2  N  22.923  -3.794  -1.494 1.00 . A A . 1785 ASN ND2  1 1 
       13 32497 1 1 137 ASN O    O  22.652  -0.344  -2.309 1.00 . A A . 1785 ASN O    1 1 
       13 32498 1 1 137 ASN OD1  O  24.743  -2.634  -0.919 1.00 . A A . 1785 ASN OD1  1 1 
       13 32499 1 1 138 PRO C    C  25.281   0.725  -3.719 1.00 . A A . 1786 PRO C    1 1 
       13 32500 1 1 138 PRO CA   C  24.499   1.673  -2.815 1.00 . A A . 1786 PRO CA   1 1 
       13 32501 1 1 138 PRO CB   C  25.348   2.907  -2.471 1.00 . A A . 1786 PRO CB   1 1 
       13 32502 1 1 138 PRO CD   C  25.003   1.679  -0.444 1.00 . A A . 1786 PRO CD   1 1 
       13 32503 1 1 138 PRO CG   C  25.269   3.052  -0.986 1.00 . A A . 1786 PRO CG   1 1 
       13 32504 1 1 138 PRO HA   H  23.587   1.982  -3.314 1.00 . A A . 1786 PRO HA   1 1 
       13 32505 1 1 138 PRO HB2  H  26.364   2.746  -2.796 1.00 . A A . 1786 PRO HB2  1 1 
       13 32506 1 1 138 PRO HB3  H  24.942   3.774  -2.971 1.00 . A A . 1786 PRO HB3  1 1 
       13 32507 1 1 138 PRO HD2  H  25.929   1.145  -0.291 1.00 . A A . 1786 PRO HD2  1 1 
       13 32508 1 1 138 PRO HD3  H  24.436   1.735   0.473 1.00 . A A . 1786 PRO HD3  1 1 
       13 32509 1 1 138 PRO HG2  H  26.206   3.431  -0.604 1.00 . A A . 1786 PRO HG2  1 1 
       13 32510 1 1 138 PRO HG3  H  24.462   3.721  -0.726 1.00 . A A . 1786 PRO HG3  1 1 
       13 32511 1 1 138 PRO N    N  24.210   1.066  -1.516 1.00 . A A . 1786 PRO N    1 1 
       13 32512 1 1 138 PRO O    O  25.463   0.988  -4.909 1.00 . A A . 1786 PRO O    1 1 
       13 32513 1 1 139 LYS C    C  25.527  -2.098  -4.846 1.00 . A A . 1787 LYS C    1 1 
       13 32514 1 1 139 LYS CA   C  26.475  -1.394  -3.885 1.00 . A A . 1787 LYS CA   1 1 
       13 32515 1 1 139 LYS CB   C  27.126  -2.420  -2.945 1.00 . A A . 1787 LYS CB   1 1 
       13 32516 1 1 139 LYS CD   C  27.526  -1.096  -0.823 1.00 . A A . 1787 LYS CD   1 1 
       13 32517 1 1 139 LYS CE   C  28.565  -0.603   0.171 1.00 . A A . 1787 LYS CE   1 1 
       13 32518 1 1 139 LYS CG   C  28.164  -1.839  -1.988 1.00 . A A . 1787 LYS CG   1 1 
       13 32519 1 1 139 LYS H    H  25.582  -0.515  -2.182 1.00 . A A . 1787 LYS H    1 1 
       13 32520 1 1 139 LYS HA   H  27.245  -0.895  -4.456 1.00 . A A . 1787 LYS HA   1 1 
       13 32521 1 1 139 LYS HB2  H  26.352  -2.886  -2.353 1.00 . A A . 1787 LYS HB2  1 1 
       13 32522 1 1 139 LYS HB3  H  27.608  -3.178  -3.544 1.00 . A A . 1787 LYS HB3  1 1 
       13 32523 1 1 139 LYS HD2  H  26.981  -0.247  -1.207 1.00 . A A . 1787 LYS HD2  1 1 
       13 32524 1 1 139 LYS HD3  H  26.842  -1.763  -0.317 1.00 . A A . 1787 LYS HD3  1 1 
       13 32525 1 1 139 LYS HE2  H  29.247   0.060  -0.339 1.00 . A A . 1787 LYS HE2  1 1 
       13 32526 1 1 139 LYS HE3  H  28.063  -0.062   0.961 1.00 . A A . 1787 LYS HE3  1 1 
       13 32527 1 1 139 LYS HG2  H  28.765  -2.646  -1.596 1.00 . A A . 1787 LYS HG2  1 1 
       13 32528 1 1 139 LYS HG3  H  28.797  -1.155  -2.536 1.00 . A A . 1787 LYS HG3  1 1 
       13 32529 1 1 139 LYS HZ1  H  29.864  -2.233   0.028 1.00 . A A . 1787 LYS HZ1  1 1 
       13 32530 1 1 139 LYS HZ2  H  28.694  -2.388   1.248 1.00 . A A . 1787 LYS HZ2  1 1 
       13 32531 1 1 139 LYS HZ3  H  30.022  -1.353   1.471 1.00 . A A . 1787 LYS HZ3  1 1 
       13 32532 1 1 139 LYS N    N  25.745  -0.379  -3.138 1.00 . A A . 1787 LYS N    1 1 
       13 32533 1 1 139 LYS NZ   N  29.340  -1.723   0.769 1.00 . A A . 1787 LYS NZ   1 1 
       13 32534 1 1 139 LYS O    O  25.878  -2.384  -5.991 1.00 . A A . 1787 LYS O    1 1 
       13 32535 1 1 140 GLN C    C  22.208  -1.811  -5.412 1.00 . A A . 1788 GLN C    1 1 
       13 32536 1 1 140 GLN CA   C  23.262  -2.890  -5.214 1.00 . A A . 1788 GLN CA   1 1 
       13 32537 1 1 140 GLN CB   C  22.659  -4.172  -4.621 1.00 . A A . 1788 GLN CB   1 1 
       13 32538 1 1 140 GLN CD   C  21.851  -4.980  -6.878 1.00 . A A . 1788 GLN CD   1 1 
       13 32539 1 1 140 GLN CG   C  21.497  -4.742  -5.424 1.00 . A A . 1788 GLN CG   1 1 
       13 32540 1 1 140 GLN H    H  24.125  -2.183  -3.424 1.00 . A A . 1788 GLN H    1 1 
       13 32541 1 1 140 GLN HA   H  23.701  -3.120  -6.175 1.00 . A A . 1788 GLN HA   1 1 
       13 32542 1 1 140 GLN HB2  H  23.431  -4.925  -4.579 1.00 . A A . 1788 GLN HB2  1 1 
       13 32543 1 1 140 GLN HB3  H  22.313  -3.977  -3.612 1.00 . A A . 1788 GLN HB3  1 1 
       13 32544 1 1 140 GLN HE21 H  21.015  -3.252  -7.392 1.00 . A A . 1788 GLN HE21 1 1 
       13 32545 1 1 140 GLN HE22 H  21.721  -4.165  -8.682 1.00 . A A . 1788 GLN HE22 1 1 
       13 32546 1 1 140 GLN HG2  H  21.200  -5.682  -4.984 1.00 . A A . 1788 GLN HG2  1 1 
       13 32547 1 1 140 GLN HG3  H  20.670  -4.047  -5.378 1.00 . A A . 1788 GLN HG3  1 1 
       13 32548 1 1 140 GLN N    N  24.317  -2.364  -4.368 1.00 . A A . 1788 GLN N    1 1 
       13 32549 1 1 140 GLN NE2  N  21.493  -4.040  -7.735 1.00 . A A . 1788 GLN NE2  1 1 
       13 32550 1 1 140 GLN O    O  21.221  -1.732  -4.683 1.00 . A A . 1788 GLN O    1 1 
       13 32551 1 1 140 GLN OE1  O  22.404  -6.021  -7.231 1.00 . A A . 1788 GLN OE1  1 1 
       13 32552 1 1 141 ALA C    C  21.534   0.459  -8.139 1.00 . A A . 1789 ALA C    1 1 
       13 32553 1 1 141 ALA CA   C  21.628   0.196  -6.637 1.00 . A A . 1789 ALA CA   1 1 
       13 32554 1 1 141 ALA CB   C  22.192   1.396  -5.887 1.00 . A A . 1789 ALA CB   1 1 
       13 32555 1 1 141 ALA H    H  23.233  -1.124  -6.978 1.00 . A A . 1789 ALA H    1 1 
       13 32556 1 1 141 ALA HA   H  20.640  -0.012  -6.253 1.00 . A A . 1789 ALA HA   1 1 
       13 32557 1 1 141 ALA HB1  H  21.523   2.236  -5.993 1.00 . A A . 1789 ALA HB1  1 1 
       13 32558 1 1 141 ALA HB2  H  22.293   1.149  -4.840 1.00 . A A . 1789 ALA HB2  1 1 
       13 32559 1 1 141 ALA HB3  H  23.162   1.651  -6.290 1.00 . A A . 1789 ALA HB3  1 1 
       13 32560 1 1 141 ALA N    N  22.459  -0.961  -6.390 1.00 . A A . 1789 ALA N    1 1 
       13 32561 1 1 141 ALA O    O  21.224  -0.456  -8.900 1.00 . A A . 1789 ALA O    1 1 
       13 32562 1 1 142 ALA C    C  20.344   1.808 -10.540 1.00 . A A . 1790 ALA C    1 1 
       13 32563 1 1 142 ALA CA   C  21.727   2.096  -9.961 1.00 . A A . 1790 ALA CA   1 1 
       13 32564 1 1 142 ALA CB   C  22.821   1.425 -10.785 1.00 . A A . 1790 ALA CB   1 1 
       13 32565 1 1 142 ALA H    H  22.080   2.369  -7.899 1.00 . A A . 1790 ALA H    1 1 
       13 32566 1 1 142 ALA HA   H  21.894   3.164 -10.002 1.00 . A A . 1790 ALA HA   1 1 
       13 32567 1 1 142 ALA HB1  H  22.665   0.355 -10.786 1.00 . A A . 1790 ALA HB1  1 1 
       13 32568 1 1 142 ALA HB2  H  22.787   1.795 -11.798 1.00 . A A . 1790 ALA HB2  1 1 
       13 32569 1 1 142 ALA HB3  H  23.786   1.646 -10.352 1.00 . A A . 1790 ALA HB3  1 1 
       13 32570 1 1 142 ALA N    N  21.808   1.698  -8.556 1.00 . A A . 1790 ALA N    1 1 
       13 32571 1 1 142 ALA O    O  19.413   2.593 -10.354 1.00 . A A . 1790 ALA O    1 1 
       13 32572 1 1 143 HIS C    C  17.923  -0.065 -10.691 1.00 . A A . 1791 HIS C    1 1 
       13 32573 1 1 143 HIS CA   C  18.919   0.283 -11.788 1.00 . A A . 1791 HIS CA   1 1 
       13 32574 1 1 143 HIS CB   C  19.090  -0.891 -12.752 1.00 . A A . 1791 HIS CB   1 1 
       13 32575 1 1 143 HIS CD2  C  21.080  -0.220 -14.280 1.00 . A A . 1791 HIS CD2  1 1 
       13 32576 1 1 143 HIS CE1  C  20.006  -0.128 -16.184 1.00 . A A . 1791 HIS CE1  1 1 
       13 32577 1 1 143 HIS CG   C  19.786  -0.530 -14.030 1.00 . A A . 1791 HIS CG   1 1 
       13 32578 1 1 143 HIS H    H  20.965   0.050 -11.273 1.00 . A A . 1791 HIS H    1 1 
       13 32579 1 1 143 HIS HA   H  18.545   1.137 -12.335 1.00 . A A . 1791 HIS HA   1 1 
       13 32580 1 1 143 HIS HB2  H  19.670  -1.663 -12.268 1.00 . A A . 1791 HIS HB2  1 1 
       13 32581 1 1 143 HIS HB3  H  18.116  -1.286 -13.004 1.00 . A A . 1791 HIS HB3  1 1 
       13 32582 1 1 143 HIS HD2  H  21.880  -0.174 -13.553 1.00 . A A . 1791 HIS HD2  1 1 
       13 32583 1 1 143 HIS HE1  H  19.783   0.000 -17.233 1.00 . A A . 1791 HIS HE1  1 1 
       13 32584 1 1 143 HIS HE2  H  22.042   0.071 -16.124 1.00 . A A . 1791 HIS HE2  1 1 
       13 32585 1 1 143 HIS N    N  20.197   0.664 -11.198 1.00 . A A . 1791 HIS N    1 1 
       13 32586 1 1 143 HIS ND1  N  19.141  -0.462 -15.247 1.00 . A A . 1791 HIS ND1  1 1 
       13 32587 1 1 143 HIS NE2  N  21.191   0.025 -15.625 1.00 . A A . 1791 HIS NE2  1 1 
       13 32588 1 1 143 HIS O    O  16.712   0.065 -10.869 1.00 . A A . 1791 HIS O    1 1 
       13 32589 1 1 144 THR C    C  17.017   0.561  -7.882 1.00 . A A . 1792 THR C    1 1 
       13 32590 1 1 144 THR CA   C  17.628  -0.741  -8.380 1.00 . A A . 1792 THR CA   1 1 
       13 32591 1 1 144 THR CB   C  18.458  -1.389  -7.255 1.00 . A A . 1792 THR CB   1 1 
       13 32592 1 1 144 THR CG2  C  17.634  -1.575  -5.992 1.00 . A A . 1792 THR CG2  1 1 
       13 32593 1 1 144 THR H    H  19.420  -0.606  -9.482 1.00 . A A . 1792 THR H    1 1 
       13 32594 1 1 144 THR HA   H  16.838  -1.422  -8.663 1.00 . A A . 1792 THR HA   1 1 
       13 32595 1 1 144 THR HB   H  19.294  -0.740  -7.029 1.00 . A A . 1792 THR HB   1 1 
       13 32596 1 1 144 THR HG1  H  18.227  -3.287  -7.749 1.00 . A A . 1792 THR HG1  1 1 
       13 32597 1 1 144 THR HG21 H  16.872  -2.320  -6.164 1.00 . A A . 1792 THR HG21 1 1 
       13 32598 1 1 144 THR HG22 H  17.166  -0.635  -5.724 1.00 . A A . 1792 THR HG22 1 1 
       13 32599 1 1 144 THR HG23 H  18.281  -1.897  -5.185 1.00 . A A . 1792 THR HG23 1 1 
       13 32600 1 1 144 THR N    N  18.448  -0.480  -9.546 1.00 . A A . 1792 THR N    1 1 
       13 32601 1 1 144 THR O    O  15.854   0.608  -7.486 1.00 . A A . 1792 THR O    1 1 
       13 32602 1 1 144 THR OG1  O  18.961  -2.656  -7.693 1.00 . A A . 1792 THR OG1  1 1 
       13 32603 1 1 145 GLN C    C  16.327   3.491  -8.494 1.00 . A A . 1793 GLN C    1 1 
       13 32604 1 1 145 GLN CA   C  17.351   2.938  -7.515 1.00 . A A . 1793 GLN CA   1 1 
       13 32605 1 1 145 GLN CB   C  18.528   3.901  -7.389 1.00 . A A . 1793 GLN CB   1 1 
       13 32606 1 1 145 GLN CD   C  20.607   4.558  -6.123 1.00 . A A . 1793 GLN CD   1 1 
       13 32607 1 1 145 GLN CG   C  19.461   3.575  -6.237 1.00 . A A . 1793 GLN CG   1 1 
       13 32608 1 1 145 GLN H    H  18.714   1.527  -8.296 1.00 . A A . 1793 GLN H    1 1 
       13 32609 1 1 145 GLN HA   H  16.882   2.828  -6.549 1.00 . A A . 1793 GLN HA   1 1 
       13 32610 1 1 145 GLN HB2  H  19.100   3.875  -8.305 1.00 . A A . 1793 GLN HB2  1 1 
       13 32611 1 1 145 GLN HB3  H  18.145   4.897  -7.245 1.00 . A A . 1793 GLN HB3  1 1 
       13 32612 1 1 145 GLN HE21 H  20.708   4.264  -4.162 1.00 . A A . 1793 GLN HE21 1 1 
       13 32613 1 1 145 GLN HE22 H  21.831   5.405  -4.812 1.00 . A A . 1793 GLN HE22 1 1 
       13 32614 1 1 145 GLN HG2  H  18.896   3.595  -5.317 1.00 . A A . 1793 GLN HG2  1 1 
       13 32615 1 1 145 GLN HG3  H  19.866   2.585  -6.389 1.00 . A A . 1793 GLN HG3  1 1 
       13 32616 1 1 145 GLN N    N  17.806   1.626  -7.942 1.00 . A A . 1793 GLN N    1 1 
       13 32617 1 1 145 GLN NE2  N  21.100   4.758  -4.911 1.00 . A A . 1793 GLN NE2  1 1 
       13 32618 1 1 145 GLN O    O  15.346   4.102  -8.089 1.00 . A A . 1793 GLN O    1 1 
       13 32619 1 1 145 GLN OE1  O  21.054   5.125  -7.119 1.00 . A A . 1793 GLN OE1  1 1 
       13 32620 1 1 146 GLU C    C  14.253   3.065 -10.603 1.00 . A A . 1794 GLU C    1 1 
       13 32621 1 1 146 GLU CA   C  15.624   3.698 -10.811 1.00 . A A . 1794 GLU CA   1 1 
       13 32622 1 1 146 GLU CB   C  16.150   3.346 -12.199 1.00 . A A . 1794 GLU CB   1 1 
       13 32623 1 1 146 GLU CD   C  17.968   3.612 -13.915 1.00 . A A . 1794 GLU CD   1 1 
       13 32624 1 1 146 GLU CG   C  17.476   3.999 -12.539 1.00 . A A . 1794 GLU CG   1 1 
       13 32625 1 1 146 GLU H    H  17.379   2.792 -10.044 1.00 . A A . 1794 GLU H    1 1 
       13 32626 1 1 146 GLU HA   H  15.527   4.771 -10.733 1.00 . A A . 1794 GLU HA   1 1 
       13 32627 1 1 146 GLU HB2  H  16.275   2.276 -12.261 1.00 . A A . 1794 GLU HB2  1 1 
       13 32628 1 1 146 GLU HB3  H  15.422   3.657 -12.934 1.00 . A A . 1794 GLU HB3  1 1 
       13 32629 1 1 146 GLU HG2  H  17.357   5.071 -12.503 1.00 . A A . 1794 GLU HG2  1 1 
       13 32630 1 1 146 GLU HG3  H  18.213   3.694 -11.809 1.00 . A A . 1794 GLU HG3  1 1 
       13 32631 1 1 146 GLU N    N  16.556   3.260  -9.780 1.00 . A A . 1794 GLU N    1 1 
       13 32632 1 1 146 GLU O    O  13.229   3.744 -10.673 1.00 . A A . 1794 GLU O    1 1 
       13 32633 1 1 146 GLU OE1  O  18.465   2.479 -14.075 1.00 . A A . 1794 GLU OE1  1 1 
       13 32634 1 1 146 GLU OE2  O  17.850   4.433 -14.847 1.00 . A A . 1794 GLU OE2  1 1 
       13 32635 1 1 147 ALA C    C  12.402   1.427  -8.745 1.00 . A A . 1795 ALA C    1 1 
       13 32636 1 1 147 ALA CA   C  12.985   1.058 -10.098 1.00 . A A . 1795 ALA CA   1 1 
       13 32637 1 1 147 ALA CB   C  13.184  -0.447 -10.213 1.00 . A A . 1795 ALA CB   1 1 
       13 32638 1 1 147 ALA H    H  15.084   1.268 -10.301 1.00 . A A . 1795 ALA H    1 1 
       13 32639 1 1 147 ALA HA   H  12.291   1.370 -10.860 1.00 . A A . 1795 ALA HA   1 1 
       13 32640 1 1 147 ALA HB1  H  13.598  -0.682 -11.182 1.00 . A A . 1795 ALA HB1  1 1 
       13 32641 1 1 147 ALA HB2  H  13.864  -0.780  -9.442 1.00 . A A . 1795 ALA HB2  1 1 
       13 32642 1 1 147 ALA HB3  H  12.234  -0.945 -10.097 1.00 . A A . 1795 ALA HB3  1 1 
       13 32643 1 1 147 ALA N    N  14.237   1.764 -10.333 1.00 . A A . 1795 ALA N    1 1 
       13 32644 1 1 147 ALA O    O  11.184   1.463  -8.567 1.00 . A A . 1795 ALA O    1 1 
       13 32645 1 1 148 LEU C    C  12.139   3.563  -6.696 1.00 . A A . 1796 LEU C    1 1 
       13 32646 1 1 148 LEU CA   C  12.868   2.233  -6.503 1.00 . A A . 1796 LEU CA   1 1 
       13 32647 1 1 148 LEU CB   C  14.097   2.415  -5.605 1.00 . A A . 1796 LEU CB   1 1 
       13 32648 1 1 148 LEU CD1  C  12.966   2.004  -3.402 1.00 . A A . 1796 LEU CD1  1 1 
       13 32649 1 1 148 LEU CD2  C  15.140   3.238  -3.490 1.00 . A A . 1796 LEU CD2  1 1 
       13 32650 1 1 148 LEU CG   C  13.827   2.966  -4.205 1.00 . A A . 1796 LEU CG   1 1 
       13 32651 1 1 148 LEU H    H  14.235   1.561  -7.966 1.00 . A A . 1796 LEU H    1 1 
       13 32652 1 1 148 LEU HA   H  12.194   1.522  -6.051 1.00 . A A . 1796 LEU HA   1 1 
       13 32653 1 1 148 LEU HB2  H  14.588   1.454  -5.503 1.00 . A A . 1796 LEU HB2  1 1 
       13 32654 1 1 148 LEU HB3  H  14.777   3.091  -6.104 1.00 . A A . 1796 LEU HB3  1 1 
       13 32655 1 1 148 LEU HD11 H  12.022   1.859  -3.905 1.00 . A A . 1796 LEU HD11 1 1 
       13 32656 1 1 148 LEU HD12 H  13.475   1.056  -3.309 1.00 . A A . 1796 LEU HD12 1 1 
       13 32657 1 1 148 LEU HD13 H  12.789   2.414  -2.419 1.00 . A A . 1796 LEU HD13 1 1 
       13 32658 1 1 148 LEU HD21 H  15.699   3.982  -4.036 1.00 . A A . 1796 LEU HD21 1 1 
       13 32659 1 1 148 LEU HD22 H  14.937   3.601  -2.493 1.00 . A A . 1796 LEU HD22 1 1 
       13 32660 1 1 148 LEU HD23 H  15.714   2.324  -3.432 1.00 . A A . 1796 LEU HD23 1 1 
       13 32661 1 1 148 LEU HG   H  13.292   3.900  -4.290 1.00 . A A . 1796 LEU HG   1 1 
       13 32662 1 1 148 LEU N    N  13.280   1.714  -7.796 1.00 . A A . 1796 LEU N    1 1 
       13 32663 1 1 148 LEU O    O  11.199   3.891  -5.968 1.00 . A A . 1796 LEU O    1 1 
       13 32664 1 1 149 GLU C    C  10.647   5.413  -8.760 1.00 . A A . 1797 GLU C    1 1 
       13 32665 1 1 149 GLU CA   C  11.963   5.599  -8.018 1.00 . A A . 1797 GLU CA   1 1 
       13 32666 1 1 149 GLU CB   C  12.925   6.481  -8.815 1.00 . A A . 1797 GLU CB   1 1 
       13 32667 1 1 149 GLU CD   C  14.942   8.008  -8.712 1.00 . A A . 1797 GLU CD   1 1 
       13 32668 1 1 149 GLU CG   C  14.105   6.973  -7.989 1.00 . A A . 1797 GLU CG   1 1 
       13 32669 1 1 149 GLU H    H  13.283   3.966  -8.288 1.00 . A A . 1797 GLU H    1 1 
       13 32670 1 1 149 GLU HA   H  11.752   6.083  -7.076 1.00 . A A . 1797 GLU HA   1 1 
       13 32671 1 1 149 GLU HB2  H  13.307   5.916  -9.652 1.00 . A A . 1797 GLU HB2  1 1 
       13 32672 1 1 149 GLU HB3  H  12.388   7.341  -9.185 1.00 . A A . 1797 GLU HB3  1 1 
       13 32673 1 1 149 GLU HG2  H  13.730   7.413  -7.076 1.00 . A A . 1797 GLU HG2  1 1 
       13 32674 1 1 149 GLU HG3  H  14.735   6.129  -7.746 1.00 . A A . 1797 GLU HG3  1 1 
       13 32675 1 1 149 GLU N    N  12.563   4.310  -7.712 1.00 . A A . 1797 GLU N    1 1 
       13 32676 1 1 149 GLU O    O   9.751   6.252  -8.677 1.00 . A A . 1797 GLU O    1 1 
       13 32677 1 1 149 GLU OE1  O  14.393   9.072  -9.066 1.00 . A A . 1797 GLU OE1  1 1 
       13 32678 1 1 149 GLU OE2  O  16.154   7.778  -8.904 1.00 . A A . 1797 GLU OE2  1 1 
       13 32679 1 1 150 GLU C    C   8.231   3.671  -9.039 1.00 . A A . 1798 GLU C    1 1 
       13 32680 1 1 150 GLU CA   C   9.271   3.952 -10.111 1.00 . A A . 1798 GLU CA   1 1 
       13 32681 1 1 150 GLU CB   C   9.434   2.718 -10.998 1.00 . A A . 1798 GLU CB   1 1 
       13 32682 1 1 150 GLU CD   C  10.495   1.668 -13.015 1.00 . A A . 1798 GLU CD   1 1 
       13 32683 1 1 150 GLU CG   C  10.356   2.923 -12.184 1.00 . A A . 1798 GLU CG   1 1 
       13 32684 1 1 150 GLU H    H  11.307   3.722  -9.590 1.00 . A A . 1798 GLU H    1 1 
       13 32685 1 1 150 GLU HA   H   8.944   4.787 -10.712 1.00 . A A . 1798 GLU HA   1 1 
       13 32686 1 1 150 GLU HB2  H   9.830   1.912 -10.399 1.00 . A A . 1798 GLU HB2  1 1 
       13 32687 1 1 150 GLU HB3  H   8.463   2.431 -11.372 1.00 . A A . 1798 GLU HB3  1 1 
       13 32688 1 1 150 GLU HG2  H   9.955   3.709 -12.807 1.00 . A A . 1798 GLU HG2  1 1 
       13 32689 1 1 150 GLU HG3  H  11.333   3.212 -11.822 1.00 . A A . 1798 GLU HG3  1 1 
       13 32690 1 1 150 GLU N    N  10.530   4.310  -9.480 1.00 . A A . 1798 GLU N    1 1 
       13 32691 1 1 150 GLU O    O   7.098   4.139  -9.115 1.00 . A A . 1798 GLU O    1 1 
       13 32692 1 1 150 GLU OE1  O   9.459   1.132 -13.461 1.00 . A A . 1798 GLU OE1  1 1 
       13 32693 1 1 150 GLU OE2  O  11.634   1.198 -13.210 1.00 . A A . 1798 GLU OE2  1 1 
       13 32694 1 1 151 ALA C    C   7.271   3.720  -6.135 1.00 . A A . 1799 ALA C    1 1 
       13 32695 1 1 151 ALA CA   C   7.767   2.521  -6.942 1.00 . A A . 1799 ALA CA   1 1 
       13 32696 1 1 151 ALA CB   C   8.474   1.525  -6.042 1.00 . A A . 1799 ALA CB   1 1 
       13 32697 1 1 151 ALA H    H   9.584   2.620  -8.014 1.00 . A A . 1799 ALA H    1 1 
       13 32698 1 1 151 ALA HA   H   6.914   2.024  -7.380 1.00 . A A . 1799 ALA HA   1 1 
       13 32699 1 1 151 ALA HB1  H   9.336   1.995  -5.591 1.00 . A A . 1799 ALA HB1  1 1 
       13 32700 1 1 151 ALA HB2  H   7.798   1.195  -5.267 1.00 . A A . 1799 ALA HB2  1 1 
       13 32701 1 1 151 ALA HB3  H   8.793   0.675  -6.627 1.00 . A A . 1799 ALA HB3  1 1 
       13 32702 1 1 151 ALA N    N   8.648   2.924  -8.025 1.00 . A A . 1799 ALA N    1 1 
       13 32703 1 1 151 ALA O    O   6.073   3.837  -5.868 1.00 . A A . 1799 ALA O    1 1 
       13 32704 1 1 152 VAL C    C   6.784   6.642  -5.751 1.00 . A A . 1800 VAL C    1 1 
       13 32705 1 1 152 VAL CA   C   7.800   5.798  -4.980 1.00 . A A . 1800 VAL CA   1 1 
       13 32706 1 1 152 VAL CB   C   9.024   6.668  -4.571 1.00 . A A . 1800 VAL CB   1 1 
       13 32707 1 1 152 VAL CG1  C   9.824   7.122  -5.777 1.00 . A A . 1800 VAL CG1  1 1 
       13 32708 1 1 152 VAL CG2  C   8.586   7.875  -3.750 1.00 . A A . 1800 VAL CG2  1 1 
       13 32709 1 1 152 VAL H    H   9.126   4.477  -5.990 1.00 . A A . 1800 VAL H    1 1 
       13 32710 1 1 152 VAL HA   H   7.326   5.445  -4.073 1.00 . A A . 1800 VAL HA   1 1 
       13 32711 1 1 152 VAL HB   H   9.672   6.063  -3.952 1.00 . A A . 1800 VAL HB   1 1 
       13 32712 1 1 152 VAL HG11 H   9.193   7.707  -6.429 1.00 . A A . 1800 VAL HG11 1 1 
       13 32713 1 1 152 VAL HG12 H  10.659   7.724  -5.451 1.00 . A A . 1800 VAL HG12 1 1 
       13 32714 1 1 152 VAL HG13 H  10.191   6.258  -6.313 1.00 . A A . 1800 VAL HG13 1 1 
       13 32715 1 1 152 VAL HG21 H   9.448   8.483  -3.516 1.00 . A A . 1800 VAL HG21 1 1 
       13 32716 1 1 152 VAL HG22 H   7.874   8.461  -4.320 1.00 . A A . 1800 VAL HG22 1 1 
       13 32717 1 1 152 VAL HG23 H   8.125   7.539  -2.835 1.00 . A A . 1800 VAL HG23 1 1 
       13 32718 1 1 152 VAL N    N   8.183   4.617  -5.754 1.00 . A A . 1800 VAL N    1 1 
       13 32719 1 1 152 VAL O    O   5.792   7.102  -5.184 1.00 . A A . 1800 VAL O    1 1 
       13 32720 1 1 153 GLN C    C   4.800   6.858  -8.105 1.00 . A A . 1801 GLN C    1 1 
       13 32721 1 1 153 GLN CA   C   6.122   7.584  -7.896 1.00 . A A . 1801 GLN CA   1 1 
       13 32722 1 1 153 GLN CB   C   6.781   7.871  -9.244 1.00 . A A . 1801 GLN CB   1 1 
       13 32723 1 1 153 GLN CD   C   8.713   8.924 -10.476 1.00 . A A . 1801 GLN CD   1 1 
       13 32724 1 1 153 GLN CG   C   7.998   8.776  -9.149 1.00 . A A . 1801 GLN CG   1 1 
       13 32725 1 1 153 GLN H    H   7.806   6.383  -7.449 1.00 . A A . 1801 GLN H    1 1 
       13 32726 1 1 153 GLN HA   H   5.928   8.521  -7.394 1.00 . A A . 1801 GLN HA   1 1 
       13 32727 1 1 153 GLN HB2  H   7.091   6.935  -9.685 1.00 . A A . 1801 GLN HB2  1 1 
       13 32728 1 1 153 GLN HB3  H   6.056   8.342  -9.891 1.00 . A A . 1801 GLN HB3  1 1 
       13 32729 1 1 153 GLN HE21 H  10.450   9.180  -9.543 1.00 . A A . 1801 GLN HE21 1 1 
       13 32730 1 1 153 GLN HE22 H  10.504   9.234 -11.273 1.00 . A A . 1801 GLN HE22 1 1 
       13 32731 1 1 153 GLN HG2  H   7.681   9.754  -8.818 1.00 . A A . 1801 GLN HG2  1 1 
       13 32732 1 1 153 GLN HG3  H   8.687   8.358  -8.429 1.00 . A A . 1801 GLN HG3  1 1 
       13 32733 1 1 153 GLN N    N   7.015   6.803  -7.050 1.00 . A A . 1801 GLN N    1 1 
       13 32734 1 1 153 GLN NE2  N  10.019   9.132 -10.428 1.00 . A A . 1801 GLN NE2  1 1 
       13 32735 1 1 153 GLN O    O   3.736   7.473  -8.070 1.00 . A A . 1801 GLN O    1 1 
       13 32736 1 1 153 GLN OE1  O   8.097   8.844 -11.539 1.00 . A A . 1801 GLN OE1  1 1 
       13 32737 1 1 154 MET C    C   2.762   4.803  -7.306 1.00 . A A . 1802 MET C    1 1 
       13 32738 1 1 154 MET CA   C   3.680   4.738  -8.522 1.00 . A A . 1802 MET CA   1 1 
       13 32739 1 1 154 MET CB   C   4.060   3.288  -8.834 1.00 . A A . 1802 MET CB   1 1 
       13 32740 1 1 154 MET CE   C   0.442   1.689 -10.160 1.00 . A A . 1802 MET CE   1 1 
       13 32741 1 1 154 MET CG   C   2.865   2.367  -9.015 1.00 . A A . 1802 MET CG   1 1 
       13 32742 1 1 154 MET H    H   5.754   5.111  -8.331 1.00 . A A . 1802 MET H    1 1 
       13 32743 1 1 154 MET HA   H   3.153   5.150  -9.371 1.00 . A A . 1802 MET HA   1 1 
       13 32744 1 1 154 MET HB2  H   4.641   3.269  -9.744 1.00 . A A . 1802 MET HB2  1 1 
       13 32745 1 1 154 MET HB3  H   4.663   2.905  -8.024 1.00 . A A . 1802 MET HB3  1 1 
       13 32746 1 1 154 MET HE1  H   0.849   0.700 -10.310 1.00 . A A . 1802 MET HE1  1 1 
       13 32747 1 1 154 MET HE2  H   0.012   1.755  -9.172 1.00 . A A . 1802 MET HE2  1 1 
       13 32748 1 1 154 MET HE3  H  -0.323   1.880 -10.900 1.00 . A A . 1802 MET HE3  1 1 
       13 32749 1 1 154 MET HG2  H   3.226   1.378  -9.256 1.00 . A A . 1802 MET HG2  1 1 
       13 32750 1 1 154 MET HG3  H   2.316   2.331  -8.086 1.00 . A A . 1802 MET HG3  1 1 
       13 32751 1 1 154 MET N    N   4.872   5.547  -8.311 1.00 . A A . 1802 MET N    1 1 
       13 32752 1 1 154 MET O    O   1.556   5.014  -7.447 1.00 . A A . 1802 MET O    1 1 
       13 32753 1 1 154 MET SD   S   1.748   2.905 -10.326 1.00 . A A . 1802 MET SD   1 1 
       13 32754 1 1 155 MET C    C   1.960   6.187  -4.821 1.00 . A A . 1803 MET C    1 1 
       13 32755 1 1 155 MET CA   C   2.549   4.796  -4.885 1.00 . A A . 1803 MET CA   1 1 
       13 32756 1 1 155 MET CB   C   3.387   4.564  -3.629 1.00 . A A . 1803 MET CB   1 1 
       13 32757 1 1 155 MET CE   C   3.276   2.673  -0.718 1.00 . A A . 1803 MET CE   1 1 
       13 32758 1 1 155 MET CG   C   3.776   3.120  -3.403 1.00 . A A . 1803 MET CG   1 1 
       13 32759 1 1 155 MET H    H   4.283   4.409  -6.053 1.00 . A A . 1803 MET H    1 1 
       13 32760 1 1 155 MET HA   H   1.743   4.077  -4.913 1.00 . A A . 1803 MET HA   1 1 
       13 32761 1 1 155 MET HB2  H   4.286   5.153  -3.696 1.00 . A A . 1803 MET HB2  1 1 
       13 32762 1 1 155 MET HB3  H   2.818   4.895  -2.772 1.00 . A A . 1803 MET HB3  1 1 
       13 32763 1 1 155 MET HE1  H   2.688   1.810  -0.996 1.00 . A A . 1803 MET HE1  1 1 
       13 32764 1 1 155 MET HE2  H   3.650   2.539   0.288 1.00 . A A . 1803 MET HE2  1 1 
       13 32765 1 1 155 MET HE3  H   2.659   3.559  -0.757 1.00 . A A . 1803 MET HE3  1 1 
       13 32766 1 1 155 MET HG2  H   2.875   2.540  -3.377 1.00 . A A . 1803 MET HG2  1 1 
       13 32767 1 1 155 MET HG3  H   4.397   2.795  -4.220 1.00 . A A . 1803 MET HG3  1 1 
       13 32768 1 1 155 MET N    N   3.329   4.643  -6.110 1.00 . A A . 1803 MET N    1 1 
       13 32769 1 1 155 MET O    O   0.771   6.352  -4.595 1.00 . A A . 1803 MET O    1 1 
       13 32770 1 1 155 MET SD   S   4.652   2.850  -1.853 1.00 . A A . 1803 MET SD   1 1 
       13 32771 1 1 156 THR C    C   1.218   8.834  -5.956 1.00 . A A . 1804 THR C    1 1 
       13 32772 1 1 156 THR CA   C   2.409   8.575  -5.022 1.00 . A A . 1804 THR CA   1 1 
       13 32773 1 1 156 THR CB   C   3.596   9.466  -5.430 1.00 . A A . 1804 THR CB   1 1 
       13 32774 1 1 156 THR CG2  C   3.176  10.912  -5.543 1.00 . A A . 1804 THR CG2  1 1 
       13 32775 1 1 156 THR H    H   3.746   6.959  -5.243 1.00 . A A . 1804 THR H    1 1 
       13 32776 1 1 156 THR HA   H   2.127   8.827  -4.010 1.00 . A A . 1804 THR HA   1 1 
       13 32777 1 1 156 THR HB   H   3.955   9.137  -6.396 1.00 . A A . 1804 THR HB   1 1 
       13 32778 1 1 156 THR HG1  H   5.023   8.446  -4.513 1.00 . A A . 1804 THR HG1  1 1 
       13 32779 1 1 156 THR HG21 H   2.375  10.991  -6.265 1.00 . A A . 1804 THR HG21 1 1 
       13 32780 1 1 156 THR HG22 H   4.019  11.505  -5.864 1.00 . A A . 1804 THR HG22 1 1 
       13 32781 1 1 156 THR HG23 H   2.833  11.261  -4.581 1.00 . A A . 1804 THR HG23 1 1 
       13 32782 1 1 156 THR N    N   2.810   7.177  -5.046 1.00 . A A . 1804 THR N    1 1 
       13 32783 1 1 156 THR O    O   0.266   9.538  -5.600 1.00 . A A . 1804 THR O    1 1 
       13 32784 1 1 156 THR OG1  O   4.658   9.342  -4.474 1.00 . A A . 1804 THR OG1  1 1 
       13 32785 1 1 157 GLU C    C  -1.045   7.670  -7.640 1.00 . A A . 1805 GLU C    1 1 
       13 32786 1 1 157 GLU CA   C   0.217   8.382  -8.120 1.00 . A A . 1805 GLU CA   1 1 
       13 32787 1 1 157 GLU CB   C   0.689   7.773  -9.431 1.00 . A A . 1805 GLU CB   1 1 
       13 32788 1 1 157 GLU CD   C   0.388   9.753 -10.945 1.00 . A A . 1805 GLU CD   1 1 
       13 32789 1 1 157 GLU CG   C  -0.013   8.326 -10.645 1.00 . A A . 1805 GLU CG   1 1 
       13 32790 1 1 157 GLU H    H   2.061   7.712  -7.377 1.00 . A A . 1805 GLU H    1 1 
       13 32791 1 1 157 GLU HA   H   0.009   9.431  -8.263 1.00 . A A . 1805 GLU HA   1 1 
       13 32792 1 1 157 GLU HB2  H   1.747   7.958  -9.540 1.00 . A A . 1805 GLU HB2  1 1 
       13 32793 1 1 157 GLU HB3  H   0.521   6.706  -9.400 1.00 . A A . 1805 GLU HB3  1 1 
       13 32794 1 1 157 GLU HG2  H   0.239   7.710 -11.487 1.00 . A A . 1805 GLU HG2  1 1 
       13 32795 1 1 157 GLU HG3  H  -1.078   8.293 -10.474 1.00 . A A . 1805 GLU HG3  1 1 
       13 32796 1 1 157 GLU N    N   1.273   8.249  -7.141 1.00 . A A . 1805 GLU N    1 1 
       13 32797 1 1 157 GLU O    O  -2.163   8.146  -7.843 1.00 . A A . 1805 GLU O    1 1 
       13 32798 1 1 157 GLU OE1  O   1.479   9.956 -11.520 1.00 . A A . 1805 GLU OE1  1 1 
       13 32799 1 1 157 GLU OE2  O  -0.382  10.680 -10.608 1.00 . A A . 1805 GLU OE2  1 1 
       13 32800 1 1 158 ALA C    C  -2.567   6.352  -5.244 1.00 . A A . 1806 ALA C    1 1 
       13 32801 1 1 158 ALA CA   C  -1.953   5.721  -6.488 1.00 . A A . 1806 ALA CA   1 1 
       13 32802 1 1 158 ALA CB   C  -1.487   4.300  -6.200 1.00 . A A . 1806 ALA CB   1 1 
       13 32803 1 1 158 ALA H    H   0.079   6.243  -6.810 1.00 . A A . 1806 ALA H    1 1 
       13 32804 1 1 158 ALA HA   H  -2.705   5.678  -7.263 1.00 . A A . 1806 ALA HA   1 1 
       13 32805 1 1 158 ALA HB1  H  -2.324   3.705  -5.865 1.00 . A A . 1806 ALA HB1  1 1 
       13 32806 1 1 158 ALA HB2  H  -1.076   3.866  -7.099 1.00 . A A . 1806 ALA HB2  1 1 
       13 32807 1 1 158 ALA HB3  H  -0.729   4.317  -5.430 1.00 . A A . 1806 ALA HB3  1 1 
       13 32808 1 1 158 ALA N    N  -0.847   6.536  -6.981 1.00 . A A . 1806 ALA N    1 1 
       13 32809 1 1 158 ALA O    O  -3.739   6.137  -4.931 1.00 . A A . 1806 ALA O    1 1 
       13 32810 1 1 159 VAL C    C  -3.358   8.792  -3.726 1.00 . A A . 1807 VAL C    1 1 
       13 32811 1 1 159 VAL CA   C  -2.198   7.870  -3.369 1.00 . A A . 1807 VAL CA   1 1 
       13 32812 1 1 159 VAL CB   C  -1.030   8.683  -2.772 1.00 . A A . 1807 VAL CB   1 1 
       13 32813 1 1 159 VAL CG1  C  -1.520   9.721  -1.777 1.00 . A A . 1807 VAL CG1  1 1 
       13 32814 1 1 159 VAL CG2  C  -0.034   7.744  -2.113 1.00 . A A . 1807 VAL CG2  1 1 
       13 32815 1 1 159 VAL H    H  -0.807   7.172  -4.798 1.00 . A A . 1807 VAL H    1 1 
       13 32816 1 1 159 VAL HA   H  -2.531   7.160  -2.627 1.00 . A A . 1807 VAL HA   1 1 
       13 32817 1 1 159 VAL HB   H  -0.524   9.197  -3.577 1.00 . A A . 1807 VAL HB   1 1 
       13 32818 1 1 159 VAL HG11 H  -2.056   9.230  -0.978 1.00 . A A . 1807 VAL HG11 1 1 
       13 32819 1 1 159 VAL HG12 H  -0.675  10.255  -1.370 1.00 . A A . 1807 VAL HG12 1 1 
       13 32820 1 1 159 VAL HG13 H  -2.177  10.416  -2.279 1.00 . A A . 1807 VAL HG13 1 1 
       13 32821 1 1 159 VAL HG21 H  -0.534   7.181  -1.339 1.00 . A A . 1807 VAL HG21 1 1 
       13 32822 1 1 159 VAL HG22 H   0.364   7.060  -2.854 1.00 . A A . 1807 VAL HG22 1 1 
       13 32823 1 1 159 VAL HG23 H   0.773   8.316  -1.682 1.00 . A A . 1807 VAL HG23 1 1 
       13 32824 1 1 159 VAL N    N  -1.753   7.120  -4.534 1.00 . A A . 1807 VAL N    1 1 
       13 32825 1 1 159 VAL O    O  -4.416   8.737  -3.098 1.00 . A A . 1807 VAL O    1 1 
       13 32826 1 1 160 GLU C    C  -5.373   9.672  -5.807 1.00 . A A . 1808 GLU C    1 1 
       13 32827 1 1 160 GLU CA   C  -4.234  10.497  -5.218 1.00 . A A . 1808 GLU CA   1 1 
       13 32828 1 1 160 GLU CB   C  -3.708  11.473  -6.273 1.00 . A A . 1808 GLU CB   1 1 
       13 32829 1 1 160 GLU CD   C  -3.143  13.327  -4.645 1.00 . A A . 1808 GLU CD   1 1 
       13 32830 1 1 160 GLU CG   C  -2.644  12.429  -5.760 1.00 . A A . 1808 GLU CG   1 1 
       13 32831 1 1 160 GLU H    H  -2.294   9.640  -5.192 1.00 . A A . 1808 GLU H    1 1 
       13 32832 1 1 160 GLU HA   H  -4.604  11.056  -4.371 1.00 . A A . 1808 GLU HA   1 1 
       13 32833 1 1 160 GLU HB2  H  -3.283  10.905  -7.087 1.00 . A A . 1808 GLU HB2  1 1 
       13 32834 1 1 160 GLU HB3  H  -4.535  12.057  -6.648 1.00 . A A . 1808 GLU HB3  1 1 
       13 32835 1 1 160 GLU HG2  H  -1.811  11.852  -5.388 1.00 . A A . 1808 GLU HG2  1 1 
       13 32836 1 1 160 GLU HG3  H  -2.312  13.050  -6.580 1.00 . A A . 1808 GLU HG3  1 1 
       13 32837 1 1 160 GLU N    N  -3.168   9.619  -4.748 1.00 . A A . 1808 GLU N    1 1 
       13 32838 1 1 160 GLU O    O  -6.543  10.049  -5.718 1.00 . A A . 1808 GLU O    1 1 
       13 32839 1 1 160 GLU OE1  O  -4.190  13.984  -4.826 1.00 . A A . 1808 GLU OE1  1 1 
       13 32840 1 1 160 GLU OE2  O  -2.484  13.383  -3.588 1.00 . A A . 1808 GLU OE2  1 1 
       13 32841 1 1 161 ASP C    C  -7.002   7.135  -6.028 1.00 . A A . 1809 ASP C    1 1 
       13 32842 1 1 161 ASP CA   C  -5.979   7.652  -7.034 1.00 . A A . 1809 ASP CA   1 1 
       13 32843 1 1 161 ASP CB   C  -5.253   6.477  -7.698 1.00 . A A . 1809 ASP CB   1 1 
       13 32844 1 1 161 ASP CG   C  -6.156   5.660  -8.601 1.00 . A A . 1809 ASP CG   1 1 
       13 32845 1 1 161 ASP H    H  -4.069   8.273  -6.371 1.00 . A A . 1809 ASP H    1 1 
       13 32846 1 1 161 ASP HA   H  -6.492   8.223  -7.793 1.00 . A A . 1809 ASP HA   1 1 
       13 32847 1 1 161 ASP HB2  H  -4.431   6.856  -8.288 1.00 . A A . 1809 ASP HB2  1 1 
       13 32848 1 1 161 ASP HB3  H  -4.860   5.828  -6.925 1.00 . A A . 1809 ASP HB3  1 1 
       13 32849 1 1 161 ASP N    N  -5.014   8.534  -6.385 1.00 . A A . 1809 ASP N    1 1 
       13 32850 1 1 161 ASP O    O  -8.206   7.353  -6.180 1.00 . A A . 1809 ASP O    1 1 
       13 32851 1 1 161 ASP OD1  O  -7.137   6.222  -9.137 1.00 . A A . 1809 ASP OD1  1 1 
       13 32852 1 1 161 ASP OD2  O  -5.881   4.457  -8.795 1.00 . A A . 1809 ASP OD2  1 1 
       13 32853 1 1 162 LEU C    C  -8.116   7.045  -3.224 1.00 . A A . 1810 LEU C    1 1 
       13 32854 1 1 162 LEU CA   C  -7.389   5.922  -3.955 1.00 . A A . 1810 LEU CA   1 1 
       13 32855 1 1 162 LEU CB   C  -6.588   5.086  -2.954 1.00 . A A . 1810 LEU CB   1 1 
       13 32856 1 1 162 LEU CD1  C  -8.078   3.080  -2.814 1.00 . A A . 1810 LEU CD1  1 1 
       13 32857 1 1 162 LEU CD2  C  -6.561   3.627  -0.913 1.00 . A A . 1810 LEU CD2  1 1 
       13 32858 1 1 162 LEU CG   C  -7.424   4.197  -2.027 1.00 . A A . 1810 LEU CG   1 1 
       13 32859 1 1 162 LEU H    H  -5.541   6.348  -4.906 1.00 . A A . 1810 LEU H    1 1 
       13 32860 1 1 162 LEU HA   H  -8.119   5.291  -4.440 1.00 . A A . 1810 LEU HA   1 1 
       13 32861 1 1 162 LEU HB2  H  -5.909   4.453  -3.509 1.00 . A A . 1810 LEU HB2  1 1 
       13 32862 1 1 162 LEU HB3  H  -6.005   5.757  -2.341 1.00 . A A . 1810 LEU HB3  1 1 
       13 32863 1 1 162 LEU HD11 H  -8.735   3.502  -3.561 1.00 . A A . 1810 LEU HD11 1 1 
       13 32864 1 1 162 LEU HD12 H  -7.316   2.486  -3.297 1.00 . A A . 1810 LEU HD12 1 1 
       13 32865 1 1 162 LEU HD13 H  -8.649   2.454  -2.143 1.00 . A A . 1810 LEU HD13 1 1 
       13 32866 1 1 162 LEU HD21 H  -7.165   2.999  -0.275 1.00 . A A . 1810 LEU HD21 1 1 
       13 32867 1 1 162 LEU HD22 H  -5.760   3.043  -1.341 1.00 . A A . 1810 LEU HD22 1 1 
       13 32868 1 1 162 LEU HD23 H  -6.145   4.436  -0.331 1.00 . A A . 1810 LEU HD23 1 1 
       13 32869 1 1 162 LEU HG   H  -8.214   4.785  -1.578 1.00 . A A . 1810 LEU HG   1 1 
       13 32870 1 1 162 LEU N    N  -6.516   6.472  -4.984 1.00 . A A . 1810 LEU N    1 1 
       13 32871 1 1 162 LEU O    O  -9.315   6.949  -2.959 1.00 . A A . 1810 LEU O    1 1 
       13 32872 1 1 163 THR C    C  -9.164   9.827  -2.964 1.00 . A A . 1811 THR C    1 1 
       13 32873 1 1 163 THR CA   C  -7.938   9.272  -2.232 1.00 . A A . 1811 THR CA   1 1 
       13 32874 1 1 163 THR CB   C  -6.864  10.369  -2.061 1.00 . A A . 1811 THR CB   1 1 
       13 32875 1 1 163 THR CG2  C  -7.471  11.679  -1.576 1.00 . A A . 1811 THR CG2  1 1 
       13 32876 1 1 163 THR H    H  -6.431   8.121  -3.165 1.00 . A A . 1811 THR H    1 1 
       13 32877 1 1 163 THR HA   H  -8.243   8.949  -1.247 1.00 . A A . 1811 THR HA   1 1 
       13 32878 1 1 163 THR HB   H  -6.390  10.540  -3.019 1.00 . A A . 1811 THR HB   1 1 
       13 32879 1 1 163 THR HG1  H  -5.123   9.554  -1.622 1.00 . A A . 1811 THR HG1  1 1 
       13 32880 1 1 163 THR HG21 H  -8.194  12.031  -2.297 1.00 . A A . 1811 THR HG21 1 1 
       13 32881 1 1 163 THR HG22 H  -6.692  12.416  -1.457 1.00 . A A . 1811 THR HG22 1 1 
       13 32882 1 1 163 THR HG23 H  -7.962  11.518  -0.626 1.00 . A A . 1811 THR HG23 1 1 
       13 32883 1 1 163 THR N    N  -7.382   8.113  -2.921 1.00 . A A . 1811 THR N    1 1 
       13 32884 1 1 163 THR O    O -10.148  10.207  -2.327 1.00 . A A . 1811 THR O    1 1 
       13 32885 1 1 163 THR OG1  O  -5.868   9.923  -1.134 1.00 . A A . 1811 THR OG1  1 1 
       13 32886 1 1 164 THR C    C -11.501   9.479  -4.778 1.00 . A A . 1812 THR C    1 1 
       13 32887 1 1 164 THR CA   C -10.249  10.295  -5.093 1.00 . A A . 1812 THR CA   1 1 
       13 32888 1 1 164 THR CB   C  -9.941  10.207  -6.604 1.00 . A A . 1812 THR CB   1 1 
       13 32889 1 1 164 THR CG2  C -11.107  10.735  -7.428 1.00 . A A . 1812 THR CG2  1 1 
       13 32890 1 1 164 THR H    H  -8.300   9.538  -4.746 1.00 . A A . 1812 THR H    1 1 
       13 32891 1 1 164 THR HA   H -10.442  11.328  -4.843 1.00 . A A . 1812 THR HA   1 1 
       13 32892 1 1 164 THR HB   H  -9.775   9.171  -6.864 1.00 . A A . 1812 THR HB   1 1 
       13 32893 1 1 164 THR HG1  H  -8.001  10.583  -6.444 1.00 . A A . 1812 THR HG1  1 1 
       13 32894 1 1 164 THR HG21 H -11.286  11.770  -7.179 1.00 . A A . 1812 THR HG21 1 1 
       13 32895 1 1 164 THR HG22 H -11.993  10.155  -7.214 1.00 . A A . 1812 THR HG22 1 1 
       13 32896 1 1 164 THR HG23 H -10.870  10.654  -8.479 1.00 . A A . 1812 THR HG23 1 1 
       13 32897 1 1 164 THR N    N  -9.117   9.840  -4.293 1.00 . A A . 1812 THR N    1 1 
       13 32898 1 1 164 THR O    O -12.522  10.033  -4.369 1.00 . A A . 1812 THR O    1 1 
       13 32899 1 1 164 THR OG1  O  -8.760  10.963  -6.910 1.00 . A A . 1812 THR OG1  1 1 
       13 32900 1 1 165 THR C    C -13.007   7.391  -3.237 1.00 . A A . 1813 THR C    1 1 
       13 32901 1 1 165 THR CA   C -12.528   7.276  -4.683 1.00 . A A . 1813 THR CA   1 1 
       13 32902 1 1 165 THR CB   C -12.150   5.815  -4.999 1.00 . A A . 1813 THR CB   1 1 
       13 32903 1 1 165 THR CG2  C -13.365   4.905  -4.916 1.00 . A A . 1813 THR CG2  1 1 
       13 32904 1 1 165 THR H    H -10.548   7.779  -5.229 1.00 . A A . 1813 THR H    1 1 
       13 32905 1 1 165 THR HA   H -13.333   7.567  -5.342 1.00 . A A . 1813 THR HA   1 1 
       13 32906 1 1 165 THR HB   H -11.415   5.476  -4.282 1.00 . A A . 1813 THR HB   1 1 
       13 32907 1 1 165 THR HG1  H -12.135   6.275  -6.921 1.00 . A A . 1813 THR HG1  1 1 
       13 32908 1 1 165 THR HG21 H -14.109   5.231  -5.628 1.00 . A A . 1813 THR HG21 1 1 
       13 32909 1 1 165 THR HG22 H -13.778   4.947  -3.918 1.00 . A A . 1813 THR HG22 1 1 
       13 32910 1 1 165 THR HG23 H -13.071   3.891  -5.142 1.00 . A A . 1813 THR HG23 1 1 
       13 32911 1 1 165 THR N    N -11.401   8.163  -4.934 1.00 . A A . 1813 THR N    1 1 
       13 32912 1 1 165 THR O    O -14.208   7.399  -2.969 1.00 . A A . 1813 THR O    1 1 
       13 32913 1 1 165 THR OG1  O -11.592   5.745  -6.318 1.00 . A A . 1813 THR OG1  1 1 
       13 32914 1 1 166 LEU C    C -13.104   8.938  -0.603 1.00 . A A . 1814 LEU C    1 1 
       13 32915 1 1 166 LEU CA   C -12.365   7.640  -0.905 1.00 . A A . 1814 LEU CA   1 1 
       13 32916 1 1 166 LEU CB   C -11.065   7.595  -0.117 1.00 . A A . 1814 LEU CB   1 1 
       13 32917 1 1 166 LEU CD1  C  -8.994   6.365   0.549 1.00 . A A . 1814 LEU CD1  1 1 
       13 32918 1 1 166 LEU CD2  C -11.190   5.168   0.445 1.00 . A A . 1814 LEU CD2  1 1 
       13 32919 1 1 166 LEU CG   C -10.331   6.261  -0.167 1.00 . A A . 1814 LEU CG   1 1 
       13 32920 1 1 166 LEU H    H -11.121   7.515  -2.591 1.00 . A A . 1814 LEU H    1 1 
       13 32921 1 1 166 LEU HA   H -12.981   6.805  -0.614 1.00 . A A . 1814 LEU HA   1 1 
       13 32922 1 1 166 LEU HB2  H -10.408   8.361  -0.504 1.00 . A A . 1814 LEU HB2  1 1 
       13 32923 1 1 166 LEU HB3  H -11.286   7.823   0.904 1.00 . A A . 1814 LEU HB3  1 1 
       13 32924 1 1 166 LEU HD11 H  -8.490   5.411   0.510 1.00 . A A . 1814 LEU HD11 1 1 
       13 32925 1 1 166 LEU HD12 H  -8.385   7.115   0.066 1.00 . A A . 1814 LEU HD12 1 1 
       13 32926 1 1 166 LEU HD13 H  -9.158   6.645   1.579 1.00 . A A . 1814 LEU HD13 1 1 
       13 32927 1 1 166 LEU HD21 H -12.126   5.100  -0.091 1.00 . A A . 1814 LEU HD21 1 1 
       13 32928 1 1 166 LEU HD22 H -10.671   4.223   0.384 1.00 . A A . 1814 LEU HD22 1 1 
       13 32929 1 1 166 LEU HD23 H -11.387   5.402   1.482 1.00 . A A . 1814 LEU HD23 1 1 
       13 32930 1 1 166 LEU HG   H -10.138   6.000  -1.198 1.00 . A A . 1814 LEU HG   1 1 
       13 32931 1 1 166 LEU N    N -12.061   7.514  -2.315 1.00 . A A . 1814 LEU N    1 1 
       13 32932 1 1 166 LEU O    O -14.051   8.961   0.181 1.00 . A A . 1814 LEU O    1 1 
       13 32933 1 1 167 ASN C    C -14.617  11.447  -1.634 1.00 . A A . 1815 ASN C    1 1 
       13 32934 1 1 167 ASN CA   C -13.243  11.331  -0.991 1.00 . A A . 1815 ASN CA   1 1 
       13 32935 1 1 167 ASN CB   C -12.314  12.429  -1.505 1.00 . A A . 1815 ASN CB   1 1 
       13 32936 1 1 167 ASN CG   C -11.304  12.874  -0.465 1.00 . A A . 1815 ASN CG   1 1 
       13 32937 1 1 167 ASN H    H -11.906   9.931  -1.855 1.00 . A A . 1815 ASN H    1 1 
       13 32938 1 1 167 ASN HA   H -13.356  11.449   0.077 1.00 . A A . 1815 ASN HA   1 1 
       13 32939 1 1 167 ASN HB2  H -11.770  12.055  -2.357 1.00 . A A . 1815 ASN HB2  1 1 
       13 32940 1 1 167 ASN HB3  H -12.904  13.285  -1.802 1.00 . A A . 1815 ASN HB3  1 1 
       13 32941 1 1 167 ASN HD21 H -11.324  11.077   0.388 1.00 . A A . 1815 ASN HD21 1 1 
       13 32942 1 1 167 ASN HD22 H -10.274  12.249   1.112 1.00 . A A . 1815 ASN HD22 1 1 
       13 32943 1 1 167 ASN N    N -12.656  10.018  -1.221 1.00 . A A . 1815 ASN N    1 1 
       13 32944 1 1 167 ASN ND2  N -10.931  11.975   0.435 1.00 . A A . 1815 ASN ND2  1 1 
       13 32945 1 1 167 ASN O    O -15.488  12.146  -1.118 1.00 . A A . 1815 ASN O    1 1 
       13 32946 1 1 167 ASN OD1  O -10.867  14.023  -0.461 1.00 . A A . 1815 ASN OD1  1 1 
       13 32947 1 1 168 GLU C    C -17.056   9.864  -2.535 1.00 . A A . 1816 GLU C    1 1 
       13 32948 1 1 168 GLU CA   C -16.126  10.722  -3.376 1.00 . A A . 1816 GLU CA   1 1 
       13 32949 1 1 168 GLU CB   C -16.032  10.175  -4.802 1.00 . A A . 1816 GLU CB   1 1 
       13 32950 1 1 168 GLU CD   C -15.236  10.548  -7.167 1.00 . A A . 1816 GLU CD   1 1 
       13 32951 1 1 168 GLU CG   C -15.167  11.015  -5.727 1.00 . A A . 1816 GLU CG   1 1 
       13 32952 1 1 168 GLU H    H -14.090  10.248  -3.153 1.00 . A A . 1816 GLU H    1 1 
       13 32953 1 1 168 GLU HA   H -16.509  11.732  -3.404 1.00 . A A . 1816 GLU HA   1 1 
       13 32954 1 1 168 GLU HB2  H -15.619   9.178  -4.765 1.00 . A A . 1816 GLU HB2  1 1 
       13 32955 1 1 168 GLU HB3  H -17.027  10.126  -5.221 1.00 . A A . 1816 GLU HB3  1 1 
       13 32956 1 1 168 GLU HG2  H -15.503  12.041  -5.682 1.00 . A A . 1816 GLU HG2  1 1 
       13 32957 1 1 168 GLU HG3  H -14.136  10.958  -5.393 1.00 . A A . 1816 GLU HG3  1 1 
       13 32958 1 1 168 GLU N    N -14.824  10.753  -2.748 1.00 . A A . 1816 GLU N    1 1 
       13 32959 1 1 168 GLU O    O -18.216  10.210  -2.323 1.00 . A A . 1816 GLU O    1 1 
       13 32960 1 1 168 GLU OE1  O -16.216  10.894  -7.865 1.00 . A A . 1816 GLU OE1  1 1 
       13 32961 1 1 168 GLU OE2  O -14.318   9.834  -7.613 1.00 . A A . 1816 GLU OE2  1 1 
       13 32962 1 1 169 ALA C    C -17.890   8.477   0.029 1.00 . A A . 1817 ALA C    1 1 
       13 32963 1 1 169 ALA CA   C -17.235   7.815  -1.183 1.00 . A A . 1817 ALA CA   1 1 
       13 32964 1 1 169 ALA CB   C -16.310   6.696  -0.731 1.00 . A A . 1817 ALA CB   1 1 
       13 32965 1 1 169 ALA H    H -15.555   8.586  -2.206 1.00 . A A . 1817 ALA H    1 1 
       13 32966 1 1 169 ALA HA   H -18.009   7.376  -1.796 1.00 . A A . 1817 ALA HA   1 1 
       13 32967 1 1 169 ALA HB1  H -15.545   7.100  -0.086 1.00 . A A . 1817 ALA HB1  1 1 
       13 32968 1 1 169 ALA HB2  H -16.881   5.954  -0.191 1.00 . A A . 1817 ALA HB2  1 1 
       13 32969 1 1 169 ALA HB3  H -15.850   6.238  -1.594 1.00 . A A . 1817 ALA HB3  1 1 
       13 32970 1 1 169 ALA N    N -16.501   8.769  -2.012 1.00 . A A . 1817 ALA N    1 1 
       13 32971 1 1 169 ALA O    O -18.755   7.877   0.670 1.00 . A A . 1817 ALA O    1 1 
       13 32972 1 1 170 ALA C    C -19.618  10.513   1.196 1.00 . A A . 1818 ALA C    1 1 
       13 32973 1 1 170 ALA CA   C -18.108  10.462   1.415 1.00 . A A . 1818 ALA CA   1 1 
       13 32974 1 1 170 ALA CB   C -17.530  11.868   1.477 1.00 . A A . 1818 ALA CB   1 1 
       13 32975 1 1 170 ALA H    H -16.726  10.094  -0.145 1.00 . A A . 1818 ALA H    1 1 
       13 32976 1 1 170 ALA HA   H -17.903   9.967   2.354 1.00 . A A . 1818 ALA HA   1 1 
       13 32977 1 1 170 ALA HB1  H -17.751  12.389   0.558 1.00 . A A . 1818 ALA HB1  1 1 
       13 32978 1 1 170 ALA HB2  H -17.970  12.401   2.307 1.00 . A A . 1818 ALA HB2  1 1 
       13 32979 1 1 170 ALA HB3  H -16.460  11.812   1.612 1.00 . A A . 1818 ALA HB3  1 1 
       13 32980 1 1 170 ALA N    N -17.473   9.698   0.351 1.00 . A A . 1818 ALA N    1 1 
       13 32981 1 1 170 ALA O    O -20.400  10.218   2.098 1.00 . A A . 1818 ALA O    1 1 
       13 32982 1 1 171 SER C    C -21.738   9.722  -1.315 1.00 . A A . 1819 SER C    1 1 
       13 32983 1 1 171 SER CA   C -21.421  10.890  -0.378 1.00 . A A . 1819 SER CA   1 1 
       13 32984 1 1 171 SER CB   C -21.769  12.219  -1.045 1.00 . A A . 1819 SER CB   1 1 
       13 32985 1 1 171 SER H    H -19.349  11.173  -0.665 1.00 . A A . 1819 SER H    1 1 
       13 32986 1 1 171 SER HA   H -22.004  10.784   0.524 1.00 . A A . 1819 SER HA   1 1 
       13 32987 1 1 171 SER HB2  H -21.292  12.271  -2.012 1.00 . A A . 1819 SER HB2  1 1 
       13 32988 1 1 171 SER HB3  H -22.840  12.290  -1.165 1.00 . A A . 1819 SER HB3  1 1 
       13 32989 1 1 171 SER HG   H -21.343  14.119  -0.785 1.00 . A A . 1819 SER HG   1 1 
       13 32990 1 1 171 SER N    N -20.017  10.886  -0.007 1.00 . A A . 1819 SER N    1 1 
       13 32991 1 1 171 SER O    O -22.845   9.185  -1.308 1.00 . A A . 1819 SER O    1 1 
       13 32992 1 1 171 SER OG   O -21.322  13.308  -0.253 1.00 . A A . 1819 SER OG   1 1 
       13 32993 1 1 172 ALA C    C -21.009   6.898  -2.618 1.00 . A A . 1820 ALA C    1 1 
       13 32994 1 1 172 ALA CA   C -20.924   8.326  -3.153 1.00 . A A . 1820 ALA CA   1 1 
       13 32995 1 1 172 ALA CB   C -19.793   8.441  -4.166 1.00 . A A . 1820 ALA CB   1 1 
       13 32996 1 1 172 ALA H    H -19.844   9.700  -1.959 1.00 . A A . 1820 ALA H    1 1 
       13 32997 1 1 172 ALA HA   H -21.847   8.560  -3.663 1.00 . A A . 1820 ALA HA   1 1 
       13 32998 1 1 172 ALA HB1  H -18.838   8.315  -3.666 1.00 . A A . 1820 ALA HB1  1 1 
       13 32999 1 1 172 ALA HB2  H -19.909   7.680  -4.924 1.00 . A A . 1820 ALA HB2  1 1 
       13 33000 1 1 172 ALA HB3  H -19.824   9.417  -4.631 1.00 . A A . 1820 ALA HB3  1 1 
       13 33001 1 1 172 ALA N    N -20.739   9.316  -2.094 1.00 . A A . 1820 ALA N    1 1 
       13 33002 1 1 172 ALA O    O -21.388   5.983  -3.347 1.00 . A A . 1820 ALA O    1 1 
       13 33003 1 1 173 ALA C    C -21.832   5.300   0.288 1.00 . A A . 1821 ALA C    1 1 
       13 33004 1 1 173 ALA CA   C -20.726   5.371  -0.756 1.00 . A A . 1821 ALA CA   1 1 
       13 33005 1 1 173 ALA CB   C -19.390   4.987  -0.141 1.00 . A A . 1821 ALA CB   1 1 
       13 33006 1 1 173 ALA H    H -20.355   7.458  -0.813 1.00 . A A . 1821 ALA H    1 1 
       13 33007 1 1 173 ALA HA   H -20.948   4.666  -1.544 1.00 . A A . 1821 ALA HA   1 1 
       13 33008 1 1 173 ALA HB1  H -18.619   5.042  -0.896 1.00 . A A . 1821 ALA HB1  1 1 
       13 33009 1 1 173 ALA HB2  H -19.156   5.666   0.664 1.00 . A A . 1821 ALA HB2  1 1 
       13 33010 1 1 173 ALA HB3  H -19.447   3.978   0.242 1.00 . A A . 1821 ALA HB3  1 1 
       13 33011 1 1 173 ALA N    N -20.660   6.699  -1.354 1.00 . A A . 1821 ALA N    1 1 
       13 33012 1 1 173 ALA O    O -22.754   4.490   0.178 1.00 . A A . 1821 ALA O    1 1 
       13 33013 1 1 174 GLY C    C -22.553   7.328   3.278 1.00 . A A . 1822 GLY C    1 1 
       13 33014 1 1 174 GLY CA   C -22.745   6.165   2.336 1.00 . A A . 1822 GLY CA   1 1 
       13 33015 1 1 174 GLY H    H -20.978   6.764   1.352 1.00 . A A . 1822 GLY H    1 1 
       13 33016 1 1 174 GLY HA2  H -23.720   6.240   1.876 1.00 . A A . 1822 GLY HA2  1 1 
       13 33017 1 1 174 GLY HA3  H -22.690   5.245   2.898 1.00 . A A . 1822 GLY HA3  1 1 
       13 33018 1 1 174 GLY N    N -21.738   6.146   1.301 1.00 . A A . 1822 GLY N    1 1 
       13 33019 1 1 174 GLY O    O -23.558   7.833   3.818 1.00 . A A . 1822 GLY O    1 1 
       13 33020 1 1 174 GLY OXT  O -21.397   7.754   3.474 1.00 . A A . 1822 GLY OXT  1 1 
       14 33021 1 1   1 GLY C    C  16.900 -13.178   8.558 1.00 . A A . 1649 GLY C    1 1 
       14 33022 1 1   1 GLY CA   C  15.685 -12.879   9.413 1.00 . A A . 1649 GLY CA   1 1 
       14 33023 1 1   1 GLY H1   H  14.629 -14.619   8.960 1.00 . A A . 1649 GLY H1   1 1 
       14 33024 1 1   1 GLY H2   H  14.235 -13.301   7.970 1.00 . A A . 1649 GLY H2   1 1 
       14 33025 1 1   1 GLY H3   H  13.662 -13.364   9.565 1.00 . A A . 1649 GLY H3   1 1 
       14 33026 1 1   1 GLY HA2  H  15.498 -11.817   9.393 1.00 . A A . 1649 GLY HA2  1 1 
       14 33027 1 1   1 GLY HA3  H  15.893 -13.178  10.430 1.00 . A A . 1649 GLY HA3  1 1 
       14 33028 1 1   1 GLY N    N  14.469 -13.589   8.944 1.00 . A A . 1649 GLY N    1 1 
       14 33029 1 1   1 GLY O    O  17.735 -14.009   8.918 1.00 . A A . 1649 GLY O    1 1 
       14 33030 1 1   2 ILE C    C  18.228 -11.489   5.558 1.00 . A A . 1650 ILE C    1 1 
       14 33031 1 1   2 ILE CA   C  18.134 -12.671   6.524 1.00 . A A . 1650 ILE CA   1 1 
       14 33032 1 1   2 ILE CB   C  18.047 -14.004   5.733 1.00 . A A . 1650 ILE CB   1 1 
       14 33033 1 1   2 ILE CD1  C  20.576 -14.256   5.504 1.00 . A A . 1650 ILE CD1  1 1 
       14 33034 1 1   2 ILE CG1  C  19.245 -14.159   4.789 1.00 . A A . 1650 ILE CG1  1 1 
       14 33035 1 1   2 ILE CG2  C  16.739 -14.101   4.956 1.00 . A A . 1650 ILE CG2  1 1 
       14 33036 1 1   2 ILE H    H  16.283 -11.872   7.170 1.00 . A A . 1650 ILE H    1 1 
       14 33037 1 1   2 ILE HA   H  19.030 -12.695   7.129 1.00 . A A . 1650 ILE HA   1 1 
       14 33038 1 1   2 ILE HB   H  18.063 -14.813   6.449 1.00 . A A . 1650 ILE HB   1 1 
       14 33039 1 1   2 ILE HD11 H  20.575 -15.119   6.155 1.00 . A A . 1650 ILE HD11 1 1 
       14 33040 1 1   2 ILE HD12 H  21.369 -14.354   4.778 1.00 . A A . 1650 ILE HD12 1 1 
       14 33041 1 1   2 ILE HD13 H  20.734 -13.364   6.092 1.00 . A A . 1650 ILE HD13 1 1 
       14 33042 1 1   2 ILE HG12 H  19.121 -15.057   4.203 1.00 . A A . 1650 ILE HG12 1 1 
       14 33043 1 1   2 ILE HG13 H  19.285 -13.305   4.129 1.00 . A A . 1650 ILE HG13 1 1 
       14 33044 1 1   2 ILE HG21 H  15.908 -14.044   5.644 1.00 . A A . 1650 ILE HG21 1 1 
       14 33045 1 1   2 ILE HG22 H  16.678 -13.285   4.251 1.00 . A A . 1650 ILE HG22 1 1 
       14 33046 1 1   2 ILE HG23 H  16.704 -15.040   4.425 1.00 . A A . 1650 ILE HG23 1 1 
       14 33047 1 1   2 ILE N    N  16.998 -12.504   7.420 1.00 . A A . 1650 ILE N    1 1 
       14 33048 1 1   2 ILE O    O  17.236 -11.094   4.944 1.00 . A A . 1650 ILE O    1 1 
       14 33049 1 1   3 ASP C    C  20.298 -10.294   3.256 1.00 . A A . 1651 ASP C    1 1 
       14 33050 1 1   3 ASP CA   C  19.643  -9.794   4.543 1.00 . A A . 1651 ASP CA   1 1 
       14 33051 1 1   3 ASP CB   C  20.496  -8.693   5.203 1.00 . A A . 1651 ASP CB   1 1 
       14 33052 1 1   3 ASP CG   C  21.905  -9.140   5.553 1.00 . A A . 1651 ASP CG   1 1 
       14 33053 1 1   3 ASP H    H  20.155 -11.224   6.017 1.00 . A A . 1651 ASP H    1 1 
       14 33054 1 1   3 ASP HA   H  18.677  -9.379   4.293 1.00 . A A . 1651 ASP HA   1 1 
       14 33055 1 1   3 ASP HB2  H  20.568  -7.854   4.527 1.00 . A A . 1651 ASP HB2  1 1 
       14 33056 1 1   3 ASP HB3  H  20.006  -8.371   6.112 1.00 . A A . 1651 ASP HB3  1 1 
       14 33057 1 1   3 ASP N    N  19.414 -10.904   5.459 1.00 . A A . 1651 ASP N    1 1 
       14 33058 1 1   3 ASP O    O  21.464 -10.693   3.241 1.00 . A A . 1651 ASP O    1 1 
       14 33059 1 1   3 ASP OD1  O  22.063  -9.978   6.469 1.00 . A A . 1651 ASP OD1  1 1 
       14 33060 1 1   3 ASP OD2  O  22.864  -8.649   4.919 1.00 . A A . 1651 ASP OD2  1 1 
       14 33061 1 1   4 PRO C    C  20.720  -9.665   0.066 1.00 . A A . 1652 PRO C    1 1 
       14 33062 1 1   4 PRO CA   C  20.035 -10.773   0.865 1.00 . A A . 1652 PRO CA   1 1 
       14 33063 1 1   4 PRO CB   C  18.761 -11.235   0.163 1.00 . A A . 1652 PRO CB   1 1 
       14 33064 1 1   4 PRO CD   C  18.113  -9.937   2.090 1.00 . A A . 1652 PRO CD   1 1 
       14 33065 1 1   4 PRO CG   C  17.682 -10.359   0.707 1.00 . A A . 1652 PRO CG   1 1 
       14 33066 1 1   4 PRO HA   H  20.712 -11.608   0.973 1.00 . A A . 1652 PRO HA   1 1 
       14 33067 1 1   4 PRO HB2  H  18.870 -11.111  -0.905 1.00 . A A . 1652 PRO HB2  1 1 
       14 33068 1 1   4 PRO HB3  H  18.577 -12.273   0.394 1.00 . A A . 1652 PRO HB3  1 1 
       14 33069 1 1   4 PRO HD2  H  17.995  -8.870   2.211 1.00 . A A . 1652 PRO HD2  1 1 
       14 33070 1 1   4 PRO HD3  H  17.540 -10.466   2.838 1.00 . A A . 1652 PRO HD3  1 1 
       14 33071 1 1   4 PRO HG2  H  17.564  -9.491   0.075 1.00 . A A . 1652 PRO HG2  1 1 
       14 33072 1 1   4 PRO HG3  H  16.755 -10.911   0.759 1.00 . A A . 1652 PRO HG3  1 1 
       14 33073 1 1   4 PRO N    N  19.536 -10.315   2.156 1.00 . A A . 1652 PRO N    1 1 
       14 33074 1 1   4 PRO O    O  21.227  -9.906  -1.029 1.00 . A A . 1652 PRO O    1 1 
       14 33075 1 1   5 PHE C    C  22.135  -6.413   0.799 1.00 . A A . 1653 PHE C    1 1 
       14 33076 1 1   5 PHE CA   C  21.294  -7.310  -0.106 1.00 . A A . 1653 PHE CA   1 1 
       14 33077 1 1   5 PHE CB   C  20.183  -6.499  -0.778 1.00 . A A . 1653 PHE CB   1 1 
       14 33078 1 1   5 PHE CD1  C  20.152  -7.261  -3.168 1.00 . A A . 1653 PHE CD1  1 1 
       14 33079 1 1   5 PHE CD2  C  18.314  -7.855  -1.769 1.00 . A A . 1653 PHE CD2  1 1 
       14 33080 1 1   5 PHE CE1  C  19.566  -7.927  -4.227 1.00 . A A . 1653 PHE CE1  1 1 
       14 33081 1 1   5 PHE CE2  C  17.724  -8.524  -2.824 1.00 . A A . 1653 PHE CE2  1 1 
       14 33082 1 1   5 PHE CG   C  19.533  -7.217  -1.929 1.00 . A A . 1653 PHE CG   1 1 
       14 33083 1 1   5 PHE CZ   C  18.351  -8.560  -4.055 1.00 . A A . 1653 PHE CZ   1 1 
       14 33084 1 1   5 PHE H    H  20.356  -8.322   1.505 1.00 . A A . 1653 PHE H    1 1 
       14 33085 1 1   5 PHE HA   H  21.940  -7.704  -0.878 1.00 . A A . 1653 PHE HA   1 1 
       14 33086 1 1   5 PHE HB2  H  19.417  -6.278  -0.050 1.00 . A A . 1653 PHE HB2  1 1 
       14 33087 1 1   5 PHE HB3  H  20.597  -5.574  -1.152 1.00 . A A . 1653 PHE HB3  1 1 
       14 33088 1 1   5 PHE HD1  H  21.103  -6.767  -3.304 1.00 . A A . 1653 PHE HD1  1 1 
       14 33089 1 1   5 PHE HD2  H  17.824  -7.827  -0.808 1.00 . A A . 1653 PHE HD2  1 1 
       14 33090 1 1   5 PHE HE1  H  20.058  -7.954  -5.188 1.00 . A A . 1653 PHE HE1  1 1 
       14 33091 1 1   5 PHE HE2  H  16.773  -9.019  -2.687 1.00 . A A . 1653 PHE HE2  1 1 
       14 33092 1 1   5 PHE HZ   H  17.891  -9.081  -4.882 1.00 . A A . 1653 PHE HZ   1 1 
       14 33093 1 1   5 PHE N    N  20.732  -8.451   0.611 1.00 . A A . 1653 PHE N    1 1 
       14 33094 1 1   5 PHE O    O  22.282  -5.228   0.526 1.00 . A A . 1653 PHE O    1 1 
       14 33095 1 1   6 THR C    C  23.304  -4.986   3.281 1.00 . A A . 1654 THR C    1 1 
       14 33096 1 1   6 THR CA   C  23.731  -6.326   2.651 1.00 . A A . 1654 THR CA   1 1 
       14 33097 1 1   6 THR CB   C  24.963  -6.113   1.758 1.00 . A A . 1654 THR CB   1 1 
       14 33098 1 1   6 THR CG2  C  26.120  -5.477   2.512 1.00 . A A . 1654 THR CG2  1 1 
       14 33099 1 1   6 THR H    H  22.372  -7.870   2.147 1.00 . A A . 1654 THR H    1 1 
       14 33100 1 1   6 THR HA   H  24.021  -6.994   3.433 1.00 . A A . 1654 THR HA   1 1 
       14 33101 1 1   6 THR HB   H  24.677  -5.463   0.958 1.00 . A A . 1654 THR HB   1 1 
       14 33102 1 1   6 THR HG1  H  25.299  -8.058   1.890 1.00 . A A . 1654 THR HG1  1 1 
       14 33103 1 1   6 THR HG21 H  25.794  -4.545   2.948 1.00 . A A . 1654 THR HG21 1 1 
       14 33104 1 1   6 THR HG22 H  26.929  -5.286   1.820 1.00 . A A . 1654 THR HG22 1 1 
       14 33105 1 1   6 THR HG23 H  26.458  -6.145   3.290 1.00 . A A . 1654 THR HG23 1 1 
       14 33106 1 1   6 THR N    N  22.678  -6.983   1.873 1.00 . A A . 1654 THR N    1 1 
       14 33107 1 1   6 THR O    O  23.607  -3.919   2.735 1.00 . A A . 1654 THR O    1 1 
       14 33108 1 1   6 THR OG1  O  25.388  -7.369   1.208 1.00 . A A . 1654 THR OG1  1 1 
       14 33109 1 1   7 ALA C    C  21.170  -4.264   6.271 1.00 . A A . 1655 ALA C    1 1 
       14 33110 1 1   7 ALA CA   C  22.239  -3.891   5.240 1.00 . A A . 1655 ALA CA   1 1 
       14 33111 1 1   7 ALA CB   C  21.738  -2.725   4.388 1.00 . A A . 1655 ALA CB   1 1 
       14 33112 1 1   7 ALA H    H  22.292  -5.946   4.720 1.00 . A A . 1655 ALA H    1 1 
       14 33113 1 1   7 ALA HA   H  23.129  -3.569   5.763 1.00 . A A . 1655 ALA HA   1 1 
       14 33114 1 1   7 ALA HB1  H  20.830  -3.016   3.879 1.00 . A A . 1655 ALA HB1  1 1 
       14 33115 1 1   7 ALA HB2  H  21.538  -1.875   5.023 1.00 . A A . 1655 ALA HB2  1 1 
       14 33116 1 1   7 ALA HB3  H  22.491  -2.462   3.659 1.00 . A A . 1655 ALA HB3  1 1 
       14 33117 1 1   7 ALA N    N  22.596  -5.063   4.419 1.00 . A A . 1655 ALA N    1 1 
       14 33118 1 1   7 ALA O    O  20.551  -5.325   6.172 1.00 . A A . 1655 ALA O    1 1 
       14 33119 1 1   8 PRO C    C  18.493  -3.306   7.745 1.00 . A A . 1656 PRO C    1 1 
       14 33120 1 1   8 PRO CA   C  19.885  -3.602   8.288 1.00 . A A . 1656 PRO CA   1 1 
       14 33121 1 1   8 PRO CB   C  20.226  -2.594   9.397 1.00 . A A . 1656 PRO CB   1 1 
       14 33122 1 1   8 PRO CD   C  21.773  -2.236   7.616 1.00 . A A . 1656 PRO CD   1 1 
       14 33123 1 1   8 PRO CG   C  21.614  -2.129   9.103 1.00 . A A . 1656 PRO CG   1 1 
       14 33124 1 1   8 PRO HA   H  19.899  -4.595   8.684 1.00 . A A . 1656 PRO HA   1 1 
       14 33125 1 1   8 PRO HB2  H  19.523  -1.772   9.357 1.00 . A A . 1656 PRO HB2  1 1 
       14 33126 1 1   8 PRO HB3  H  20.167  -3.078  10.360 1.00 . A A . 1656 PRO HB3  1 1 
       14 33127 1 1   8 PRO HD2  H  21.393  -1.351   7.129 1.00 . A A . 1656 PRO HD2  1 1 
       14 33128 1 1   8 PRO HD3  H  22.808  -2.402   7.356 1.00 . A A . 1656 PRO HD3  1 1 
       14 33129 1 1   8 PRO HG2  H  21.733  -1.103   9.421 1.00 . A A . 1656 PRO HG2  1 1 
       14 33130 1 1   8 PRO HG3  H  22.328  -2.765   9.605 1.00 . A A . 1656 PRO HG3  1 1 
       14 33131 1 1   8 PRO N    N  20.954  -3.411   7.294 1.00 . A A . 1656 PRO N    1 1 
       14 33132 1 1   8 PRO O    O  17.493  -3.428   8.455 1.00 . A A . 1656 PRO O    1 1 
       14 33133 1 1   9 GLY C    C  16.428  -3.690   5.288 1.00 . A A . 1657 GLY C    1 1 
       14 33134 1 1   9 GLY CA   C  17.176  -2.523   5.892 1.00 . A A . 1657 GLY CA   1 1 
       14 33135 1 1   9 GLY H    H  19.255  -2.944   5.958 1.00 . A A . 1657 GLY H    1 1 
       14 33136 1 1   9 GLY HA2  H  16.559  -2.068   6.651 1.00 . A A . 1657 GLY HA2  1 1 
       14 33137 1 1   9 GLY HA3  H  17.374  -1.796   5.118 1.00 . A A . 1657 GLY HA3  1 1 
       14 33138 1 1   9 GLY N    N  18.435  -2.928   6.489 1.00 . A A . 1657 GLY N    1 1 
       14 33139 1 1   9 GLY O    O  15.208  -3.792   5.418 1.00 . A A . 1657 GLY O    1 1 
       14 33140 1 1  10 GLN C    C  15.731  -6.561   4.914 1.00 . A A . 1658 GLN C    1 1 
       14 33141 1 1  10 GLN CA   C  16.618  -5.752   3.979 1.00 . A A . 1658 GLN CA   1 1 
       14 33142 1 1  10 GLN CB   C  17.734  -6.654   3.437 1.00 . A A . 1658 GLN CB   1 1 
       14 33143 1 1  10 GLN CD   C  19.220  -4.831   2.515 1.00 . A A . 1658 GLN CD   1 1 
       14 33144 1 1  10 GLN CG   C  18.455  -6.101   2.217 1.00 . A A . 1658 GLN CG   1 1 
       14 33145 1 1  10 GLN H    H  18.146  -4.421   4.600 1.00 . A A . 1658 GLN H    1 1 
       14 33146 1 1  10 GLN HA   H  16.019  -5.407   3.149 1.00 . A A . 1658 GLN HA   1 1 
       14 33147 1 1  10 GLN HB2  H  18.468  -6.798   4.218 1.00 . A A . 1658 GLN HB2  1 1 
       14 33148 1 1  10 GLN HB3  H  17.309  -7.611   3.174 1.00 . A A . 1658 GLN HB3  1 1 
       14 33149 1 1  10 GLN HE21 H  18.945  -4.175   0.662 1.00 . A A . 1658 GLN HE21 1 1 
       14 33150 1 1  10 GLN HE22 H  19.848  -3.130   1.709 1.00 . A A . 1658 GLN HE22 1 1 
       14 33151 1 1  10 GLN HG2  H  19.148  -6.846   1.857 1.00 . A A . 1658 GLN HG2  1 1 
       14 33152 1 1  10 GLN HG3  H  17.723  -5.892   1.450 1.00 . A A . 1658 GLN HG3  1 1 
       14 33153 1 1  10 GLN N    N  17.176  -4.575   4.645 1.00 . A A . 1658 GLN N    1 1 
       14 33154 1 1  10 GLN NE2  N  19.352  -3.961   1.531 1.00 . A A . 1658 GLN NE2  1 1 
       14 33155 1 1  10 GLN O    O  14.712  -7.096   4.492 1.00 . A A . 1658 GLN O    1 1 
       14 33156 1 1  10 GLN OE1  O  19.678  -4.635   3.629 1.00 . A A . 1658 GLN OE1  1 1 
       14 33157 1 1  11 LEU C    C  13.938  -6.837   7.282 1.00 . A A . 1659 LEU C    1 1 
       14 33158 1 1  11 LEU CA   C  15.355  -7.387   7.169 1.00 . A A . 1659 LEU CA   1 1 
       14 33159 1 1  11 LEU CB   C  16.038  -7.333   8.537 1.00 . A A . 1659 LEU CB   1 1 
       14 33160 1 1  11 LEU CD1  C  14.980  -9.411   9.468 1.00 . A A . 1659 LEU CD1  1 1 
       14 33161 1 1  11 LEU CD2  C  15.897  -7.683  11.019 1.00 . A A . 1659 LEU CD2  1 1 
       14 33162 1 1  11 LEU CG   C  15.215  -7.925   9.683 1.00 . A A . 1659 LEU CG   1 1 
       14 33163 1 1  11 LEU H    H  16.954  -6.200   6.452 1.00 . A A . 1659 LEU H    1 1 
       14 33164 1 1  11 LEU HA   H  15.304  -8.416   6.845 1.00 . A A . 1659 LEU HA   1 1 
       14 33165 1 1  11 LEU HB2  H  16.972  -7.872   8.473 1.00 . A A . 1659 LEU HB2  1 1 
       14 33166 1 1  11 LEU HB3  H  16.250  -6.301   8.771 1.00 . A A . 1659 LEU HB3  1 1 
       14 33167 1 1  11 LEU HD11 H  14.449  -9.562   8.540 1.00 . A A . 1659 LEU HD11 1 1 
       14 33168 1 1  11 LEU HD12 H  15.929  -9.924   9.427 1.00 . A A . 1659 LEU HD12 1 1 
       14 33169 1 1  11 LEU HD13 H  14.394  -9.805  10.287 1.00 . A A . 1659 LEU HD13 1 1 
       14 33170 1 1  11 LEU HD21 H  15.998  -6.620  11.183 1.00 . A A . 1659 LEU HD21 1 1 
       14 33171 1 1  11 LEU HD22 H  15.303  -8.115  11.811 1.00 . A A . 1659 LEU HD22 1 1 
       14 33172 1 1  11 LEU HD23 H  16.875  -8.140  11.011 1.00 . A A . 1659 LEU HD23 1 1 
       14 33173 1 1  11 LEU HG   H  14.250  -7.435   9.703 1.00 . A A . 1659 LEU HG   1 1 
       14 33174 1 1  11 LEU N    N  16.126  -6.647   6.178 1.00 . A A . 1659 LEU N    1 1 
       14 33175 1 1  11 LEU O    O  12.964  -7.575   7.130 1.00 . A A . 1659 LEU O    1 1 
       14 33176 1 1  12 GLU C    C  11.719  -4.962   6.426 1.00 . A A . 1660 GLU C    1 1 
       14 33177 1 1  12 GLU CA   C  12.532  -4.897   7.708 1.00 . A A . 1660 GLU CA   1 1 
       14 33178 1 1  12 GLU CB   C  12.705  -3.439   8.138 1.00 . A A . 1660 GLU CB   1 1 
       14 33179 1 1  12 GLU CD   C  12.928  -4.112  10.555 1.00 . A A . 1660 GLU CD   1 1 
       14 33180 1 1  12 GLU CG   C  13.488  -3.275   9.427 1.00 . A A . 1660 GLU CG   1 1 
       14 33181 1 1  12 GLU H    H  14.642  -4.994   7.587 1.00 . A A . 1660 GLU H    1 1 
       14 33182 1 1  12 GLU HA   H  12.000  -5.432   8.483 1.00 . A A . 1660 GLU HA   1 1 
       14 33183 1 1  12 GLU HB2  H  13.225  -2.905   7.356 1.00 . A A . 1660 GLU HB2  1 1 
       14 33184 1 1  12 GLU HB3  H  11.730  -2.997   8.275 1.00 . A A . 1660 GLU HB3  1 1 
       14 33185 1 1  12 GLU HG2  H  14.513  -3.572   9.254 1.00 . A A . 1660 GLU HG2  1 1 
       14 33186 1 1  12 GLU HG3  H  13.461  -2.235   9.721 1.00 . A A . 1660 GLU HG3  1 1 
       14 33187 1 1  12 GLU N    N  13.829  -5.538   7.529 1.00 . A A . 1660 GLU N    1 1 
       14 33188 1 1  12 GLU O    O  10.502  -5.126   6.456 1.00 . A A . 1660 GLU O    1 1 
       14 33189 1 1  12 GLU OE1  O  11.775  -3.868  10.971 1.00 . A A . 1660 GLU OE1  1 1 
       14 33190 1 1  12 GLU OE2  O  13.639  -5.016  11.038 1.00 . A A . 1660 GLU OE2  1 1 
       14 33191 1 1  13 CYS C    C  11.206  -6.300   3.724 1.00 . A A . 1661 CYS C    1 1 
       14 33192 1 1  13 CYS CA   C  11.738  -4.897   4.011 1.00 . A A . 1661 CYS CA   1 1 
       14 33193 1 1  13 CYS CB   C  12.692  -4.450   2.904 1.00 . A A . 1661 CYS CB   1 1 
       14 33194 1 1  13 CYS H    H  13.378  -4.740   5.342 1.00 . A A . 1661 CYS H    1 1 
       14 33195 1 1  13 CYS HA   H  10.903  -4.214   4.048 1.00 . A A . 1661 CYS HA   1 1 
       14 33196 1 1  13 CYS HB2  H  13.538  -5.123   2.876 1.00 . A A . 1661 CYS HB2  1 1 
       14 33197 1 1  13 CYS HB3  H  12.176  -4.491   1.957 1.00 . A A . 1661 CYS HB3  1 1 
       14 33198 1 1  13 CYS HG   H  14.202  -2.539   2.136 1.00 . A A . 1661 CYS HG   1 1 
       14 33199 1 1  13 CYS N    N  12.402  -4.853   5.301 1.00 . A A . 1661 CYS N    1 1 
       14 33200 1 1  13 CYS O    O  10.058  -6.464   3.323 1.00 . A A . 1661 CYS O    1 1 
       14 33201 1 1  13 CYS SG   S  13.334  -2.773   3.112 1.00 . A A . 1661 CYS SG   1 1 
       14 33202 1 1  14 GLU C    C  10.528  -9.138   4.589 1.00 . A A . 1662 GLU C    1 1 
       14 33203 1 1  14 GLU CA   C  11.674  -8.694   3.685 1.00 . A A . 1662 GLU CA   1 1 
       14 33204 1 1  14 GLU CB   C  12.894  -9.602   3.886 1.00 . A A . 1662 GLU CB   1 1 
       14 33205 1 1  14 GLU CD   C  12.513 -11.148   1.920 1.00 . A A . 1662 GLU CD   1 1 
       14 33206 1 1  14 GLU CG   C  12.692 -11.037   3.421 1.00 . A A . 1662 GLU CG   1 1 
       14 33207 1 1  14 GLU H    H  12.909  -7.119   4.382 1.00 . A A . 1662 GLU H    1 1 
       14 33208 1 1  14 GLU HA   H  11.354  -8.750   2.655 1.00 . A A . 1662 GLU HA   1 1 
       14 33209 1 1  14 GLU HB2  H  13.728  -9.188   3.339 1.00 . A A . 1662 GLU HB2  1 1 
       14 33210 1 1  14 GLU HB3  H  13.142  -9.619   4.938 1.00 . A A . 1662 GLU HB3  1 1 
       14 33211 1 1  14 GLU HG2  H  13.554 -11.619   3.709 1.00 . A A . 1662 GLU HG2  1 1 
       14 33212 1 1  14 GLU HG3  H  11.811 -11.436   3.905 1.00 . A A . 1662 GLU HG3  1 1 
       14 33213 1 1  14 GLU N    N  12.034  -7.309   3.973 1.00 . A A . 1662 GLU N    1 1 
       14 33214 1 1  14 GLU O    O   9.603  -9.827   4.153 1.00 . A A . 1662 GLU O    1 1 
       14 33215 1 1  14 GLU OE1  O  13.521 -11.061   1.187 1.00 . A A . 1662 GLU OE1  1 1 
       14 33216 1 1  14 GLU OE2  O  11.365 -11.333   1.461 1.00 . A A . 1662 GLU OE2  1 1 
       14 33217 1 1  15 THR C    C   8.238  -8.368   6.483 1.00 . A A . 1663 THR C    1 1 
       14 33218 1 1  15 THR CA   C   9.562  -9.054   6.817 1.00 . A A . 1663 THR CA   1 1 
       14 33219 1 1  15 THR CB   C  10.007  -8.673   8.243 1.00 . A A . 1663 THR CB   1 1 
       14 33220 1 1  15 THR CG2  C  11.032  -9.664   8.774 1.00 . A A . 1663 THR CG2  1 1 
       14 33221 1 1  15 THR H    H  11.347  -8.160   6.125 1.00 . A A . 1663 THR H    1 1 
       14 33222 1 1  15 THR HA   H   9.416 -10.123   6.783 1.00 . A A . 1663 THR HA   1 1 
       14 33223 1 1  15 THR HB   H   9.146  -8.690   8.887 1.00 . A A . 1663 THR HB   1 1 
       14 33224 1 1  15 THR HG1  H  11.498  -7.403   8.003 1.00 . A A . 1663 THR HG1  1 1 
       14 33225 1 1  15 THR HG21 H  10.601 -10.653   8.796 1.00 . A A . 1663 THR HG21 1 1 
       14 33226 1 1  15 THR HG22 H  11.326  -9.377   9.773 1.00 . A A . 1663 THR HG22 1 1 
       14 33227 1 1  15 THR HG23 H  11.899  -9.664   8.130 1.00 . A A . 1663 THR HG23 1 1 
       14 33228 1 1  15 THR N    N  10.588  -8.716   5.844 1.00 . A A . 1663 THR N    1 1 
       14 33229 1 1  15 THR O    O   7.177  -8.994   6.520 1.00 . A A . 1663 THR O    1 1 
       14 33230 1 1  15 THR OG1  O  10.565  -7.355   8.254 1.00 . A A . 1663 THR OG1  1 1 
       14 33231 1 1  16 ALA C    C   6.480  -6.832   4.506 1.00 . A A . 1664 ALA C    1 1 
       14 33232 1 1  16 ALA CA   C   7.114  -6.326   5.795 1.00 . A A . 1664 ALA CA   1 1 
       14 33233 1 1  16 ALA CB   C   7.439  -4.849   5.678 1.00 . A A . 1664 ALA CB   1 1 
       14 33234 1 1  16 ALA H    H   9.185  -6.645   6.106 1.00 . A A . 1664 ALA H    1 1 
       14 33235 1 1  16 ALA HA   H   6.405  -6.449   6.601 1.00 . A A . 1664 ALA HA   1 1 
       14 33236 1 1  16 ALA HB1  H   8.125  -4.695   4.858 1.00 . A A . 1664 ALA HB1  1 1 
       14 33237 1 1  16 ALA HB2  H   6.531  -4.294   5.496 1.00 . A A . 1664 ALA HB2  1 1 
       14 33238 1 1  16 ALA HB3  H   7.892  -4.506   6.597 1.00 . A A . 1664 ALA HB3  1 1 
       14 33239 1 1  16 ALA N    N   8.308  -7.088   6.131 1.00 . A A . 1664 ALA N    1 1 
       14 33240 1 1  16 ALA O    O   5.257  -6.852   4.379 1.00 . A A . 1664 ALA O    1 1 
       14 33241 1 1  17 ILE C    C   5.927  -9.015   2.545 1.00 . A A . 1665 ILE C    1 1 
       14 33242 1 1  17 ILE CA   C   6.822  -7.804   2.296 1.00 . A A . 1665 ILE CA   1 1 
       14 33243 1 1  17 ILE CB   C   7.987  -8.185   1.346 1.00 . A A . 1665 ILE CB   1 1 
       14 33244 1 1  17 ILE CD1  C   9.774  -7.184  -0.176 1.00 . A A . 1665 ILE CD1  1 1 
       14 33245 1 1  17 ILE CG1  C   8.610  -6.919   0.754 1.00 . A A . 1665 ILE CG1  1 1 
       14 33246 1 1  17 ILE CG2  C   7.518  -9.117   0.234 1.00 . A A . 1665 ILE CG2  1 1 
       14 33247 1 1  17 ILE H    H   8.282  -7.173   3.699 1.00 . A A . 1665 ILE H    1 1 
       14 33248 1 1  17 ILE HA   H   6.233  -7.038   1.812 1.00 . A A . 1665 ILE HA   1 1 
       14 33249 1 1  17 ILE HB   H   8.735  -8.705   1.925 1.00 . A A . 1665 ILE HB   1 1 
       14 33250 1 1  17 ILE HD11 H   9.440  -7.789  -1.006 1.00 . A A . 1665 ILE HD11 1 1 
       14 33251 1 1  17 ILE HD12 H  10.159  -6.245  -0.546 1.00 . A A . 1665 ILE HD12 1 1 
       14 33252 1 1  17 ILE HD13 H  10.552  -7.706   0.361 1.00 . A A . 1665 ILE HD13 1 1 
       14 33253 1 1  17 ILE HG12 H   7.857  -6.385   0.194 1.00 . A A . 1665 ILE HG12 1 1 
       14 33254 1 1  17 ILE HG13 H   8.964  -6.292   1.559 1.00 . A A . 1665 ILE HG13 1 1 
       14 33255 1 1  17 ILE HG21 H   6.747  -8.629  -0.343 1.00 . A A . 1665 ILE HG21 1 1 
       14 33256 1 1  17 ILE HG22 H   8.354  -9.357  -0.408 1.00 . A A . 1665 ILE HG22 1 1 
       14 33257 1 1  17 ILE HG23 H   7.125 -10.024   0.667 1.00 . A A . 1665 ILE HG23 1 1 
       14 33258 1 1  17 ILE N    N   7.312  -7.249   3.555 1.00 . A A . 1665 ILE N    1 1 
       14 33259 1 1  17 ILE O    O   4.927  -9.202   1.859 1.00 . A A . 1665 ILE O    1 1 
       14 33260 1 1  18 ALA C    C   4.105 -10.585   4.429 1.00 . A A . 1666 ALA C    1 1 
       14 33261 1 1  18 ALA CA   C   5.477 -10.989   3.886 1.00 . A A . 1666 ALA CA   1 1 
       14 33262 1 1  18 ALA CB   C   6.217 -11.854   4.893 1.00 . A A . 1666 ALA CB   1 1 
       14 33263 1 1  18 ALA H    H   7.072  -9.607   4.073 1.00 . A A . 1666 ALA H    1 1 
       14 33264 1 1  18 ALA HA   H   5.338 -11.567   2.981 1.00 . A A . 1666 ALA HA   1 1 
       14 33265 1 1  18 ALA HB1  H   5.642 -12.748   5.091 1.00 . A A . 1666 ALA HB1  1 1 
       14 33266 1 1  18 ALA HB2  H   7.182 -12.128   4.494 1.00 . A A . 1666 ALA HB2  1 1 
       14 33267 1 1  18 ALA HB3  H   6.351 -11.303   5.812 1.00 . A A . 1666 ALA HB3  1 1 
       14 33268 1 1  18 ALA N    N   6.269  -9.813   3.548 1.00 . A A . 1666 ALA N    1 1 
       14 33269 1 1  18 ALA O    O   3.093 -11.211   4.113 1.00 . A A . 1666 ALA O    1 1 
       14 33270 1 1  19 ALA C    C   1.988  -8.326   4.755 1.00 . A A . 1667 ALA C    1 1 
       14 33271 1 1  19 ALA CA   C   2.825  -9.040   5.805 1.00 . A A . 1667 ALA CA   1 1 
       14 33272 1 1  19 ALA CB   C   3.115  -8.113   6.975 1.00 . A A . 1667 ALA CB   1 1 
       14 33273 1 1  19 ALA H    H   4.903  -9.030   5.398 1.00 . A A . 1667 ALA H    1 1 
       14 33274 1 1  19 ALA HA   H   2.277  -9.895   6.175 1.00 . A A . 1667 ALA HA   1 1 
       14 33275 1 1  19 ALA HB1  H   2.184  -7.789   7.416 1.00 . A A . 1667 ALA HB1  1 1 
       14 33276 1 1  19 ALA HB2  H   3.701  -8.638   7.714 1.00 . A A . 1667 ALA HB2  1 1 
       14 33277 1 1  19 ALA HB3  H   3.665  -7.254   6.622 1.00 . A A . 1667 ALA HB3  1 1 
       14 33278 1 1  19 ALA N    N   4.072  -9.518   5.218 1.00 . A A . 1667 ALA N    1 1 
       14 33279 1 1  19 ALA O    O   0.771  -8.501   4.676 1.00 . A A . 1667 ALA O    1 1 
       14 33280 1 1  20 LEU C    C   1.503  -7.791   1.807 1.00 . A A . 1668 LEU C    1 1 
       14 33281 1 1  20 LEU CA   C   2.020  -6.810   2.853 1.00 . A A . 1668 LEU CA   1 1 
       14 33282 1 1  20 LEU CB   C   3.018  -5.835   2.233 1.00 . A A . 1668 LEU CB   1 1 
       14 33283 1 1  20 LEU CD1  C   1.293  -4.153   1.578 1.00 . A A . 1668 LEU CD1  1 1 
       14 33284 1 1  20 LEU CD2  C   3.547  -4.019   0.629 1.00 . A A . 1668 LEU CD2  1 1 
       14 33285 1 1  20 LEU CG   C   2.476  -4.958   1.109 1.00 . A A . 1668 LEU CG   1 1 
       14 33286 1 1  20 LEU H    H   3.631  -7.415   4.078 1.00 . A A . 1668 LEU H    1 1 
       14 33287 1 1  20 LEU HA   H   1.187  -6.257   3.261 1.00 . A A . 1668 LEU HA   1 1 
       14 33288 1 1  20 LEU HB2  H   3.388  -5.189   3.015 1.00 . A A . 1668 LEU HB2  1 1 
       14 33289 1 1  20 LEU HB3  H   3.847  -6.407   1.843 1.00 . A A . 1668 LEU HB3  1 1 
       14 33290 1 1  20 LEU HD11 H   0.505  -4.821   1.888 1.00 . A A . 1668 LEU HD11 1 1 
       14 33291 1 1  20 LEU HD12 H   1.593  -3.532   2.408 1.00 . A A . 1668 LEU HD12 1 1 
       14 33292 1 1  20 LEU HD13 H   0.947  -3.529   0.768 1.00 . A A . 1668 LEU HD13 1 1 
       14 33293 1 1  20 LEU HD21 H   3.853  -3.386   1.448 1.00 . A A . 1668 LEU HD21 1 1 
       14 33294 1 1  20 LEU HD22 H   4.390  -4.589   0.272 1.00 . A A . 1668 LEU HD22 1 1 
       14 33295 1 1  20 LEU HD23 H   3.154  -3.409  -0.169 1.00 . A A . 1668 LEU HD23 1 1 
       14 33296 1 1  20 LEU HG   H   2.168  -5.576   0.280 1.00 . A A . 1668 LEU HG   1 1 
       14 33297 1 1  20 LEU N    N   2.661  -7.530   3.940 1.00 . A A . 1668 LEU N    1 1 
       14 33298 1 1  20 LEU O    O   0.488  -7.553   1.152 1.00 . A A . 1668 LEU O    1 1 
       14 33299 1 1  21 ASN C    C   0.463 -10.544   1.254 1.00 . A A . 1669 ASN C    1 1 
       14 33300 1 1  21 ASN CA   C   1.780  -9.965   0.766 1.00 . A A . 1669 ASN CA   1 1 
       14 33301 1 1  21 ASN CB   C   2.834 -11.068   0.723 1.00 . A A . 1669 ASN CB   1 1 
       14 33302 1 1  21 ASN CG   C   2.763 -11.899  -0.541 1.00 . A A . 1669 ASN CG   1 1 
       14 33303 1 1  21 ASN H    H   3.036  -9.012   2.179 1.00 . A A . 1669 ASN H    1 1 
       14 33304 1 1  21 ASN HA   H   1.649  -9.547  -0.220 1.00 . A A . 1669 ASN HA   1 1 
       14 33305 1 1  21 ASN HB2  H   3.812 -10.618   0.783 1.00 . A A . 1669 ASN HB2  1 1 
       14 33306 1 1  21 ASN HB3  H   2.694 -11.723   1.571 1.00 . A A . 1669 ASN HB3  1 1 
       14 33307 1 1  21 ASN HD21 H   4.171 -10.775  -1.372 1.00 . A A . 1669 ASN HD21 1 1 
       14 33308 1 1  21 ASN HD22 H   3.577 -12.076  -2.348 1.00 . A A . 1669 ASN HD22 1 1 
       14 33309 1 1  21 ASN N    N   2.203  -8.904   1.667 1.00 . A A . 1669 ASN N    1 1 
       14 33310 1 1  21 ASN ND2  N   3.581 -11.544  -1.518 1.00 . A A . 1669 ASN ND2  1 1 
       14 33311 1 1  21 ASN O    O  -0.445 -10.812   0.470 1.00 . A A . 1669 ASN O    1 1 
       14 33312 1 1  21 ASN OD1  O   1.997 -12.860  -0.634 1.00 . A A . 1669 ASN OD1  1 1 
       14 33313 1 1  22 SER C    C  -2.027 -10.379   3.030 1.00 . A A . 1670 SER C    1 1 
       14 33314 1 1  22 SER CA   C  -0.801 -11.279   3.197 1.00 . A A . 1670 SER CA   1 1 
       14 33315 1 1  22 SER CB   C  -0.513 -11.534   4.677 1.00 . A A . 1670 SER CB   1 1 
       14 33316 1 1  22 SER H    H   1.121 -10.417   3.131 1.00 . A A . 1670 SER H    1 1 
       14 33317 1 1  22 SER HA   H  -0.999 -12.224   2.714 1.00 . A A . 1670 SER HA   1 1 
       14 33318 1 1  22 SER HB2  H   0.373 -12.145   4.768 1.00 . A A . 1670 SER HB2  1 1 
       14 33319 1 1  22 SER HB3  H  -0.349 -10.590   5.174 1.00 . A A . 1670 SER HB3  1 1 
       14 33320 1 1  22 SER HG   H  -1.268 -12.632   6.120 1.00 . A A . 1670 SER HG   1 1 
       14 33321 1 1  22 SER N    N   0.369 -10.699   2.565 1.00 . A A . 1670 SER N    1 1 
       14 33322 1 1  22 SER O    O  -3.143 -10.872   2.845 1.00 . A A . 1670 SER O    1 1 
       14 33323 1 1  22 SER OG   O  -1.590 -12.206   5.312 1.00 . A A . 1670 SER OG   1 1 
       14 33324 1 1  23 CYS C    C  -3.346  -8.079   1.442 1.00 . A A . 1671 CYS C    1 1 
       14 33325 1 1  23 CYS CA   C  -2.954  -8.142   2.910 1.00 . A A . 1671 CYS CA   1 1 
       14 33326 1 1  23 CYS CB   C  -2.610  -6.749   3.454 1.00 . A A . 1671 CYS CB   1 1 
       14 33327 1 1  23 CYS H    H  -0.924  -8.700   3.219 1.00 . A A . 1671 CYS H    1 1 
       14 33328 1 1  23 CYS HA   H  -3.796  -8.538   3.465 1.00 . A A . 1671 CYS HA   1 1 
       14 33329 1 1  23 CYS HB2  H  -3.507  -6.151   3.482 1.00 . A A . 1671 CYS HB2  1 1 
       14 33330 1 1  23 CYS HB3  H  -2.223  -6.852   4.457 1.00 . A A . 1671 CYS HB3  1 1 
       14 33331 1 1  23 CYS HG   H  -0.794  -6.676   1.663 1.00 . A A . 1671 CYS HG   1 1 
       14 33332 1 1  23 CYS N    N  -1.833  -9.061   3.077 1.00 . A A . 1671 CYS N    1 1 
       14 33333 1 1  23 CYS O    O  -4.510  -7.885   1.100 1.00 . A A . 1671 CYS O    1 1 
       14 33334 1 1  23 CYS SG   S  -1.385  -5.832   2.498 1.00 . A A . 1671 CYS SG   1 1 
       14 33335 1 1  24 LEU C    C  -3.440  -9.540  -1.229 1.00 . A A . 1672 LEU C    1 1 
       14 33336 1 1  24 LEU CA   C  -2.595  -8.325  -0.853 1.00 . A A . 1672 LEU CA   1 1 
       14 33337 1 1  24 LEU CB   C  -1.257  -8.356  -1.595 1.00 . A A . 1672 LEU CB   1 1 
       14 33338 1 1  24 LEU CD1  C  -2.087  -7.024  -3.537 1.00 . A A . 1672 LEU CD1  1 1 
       14 33339 1 1  24 LEU CD2  C   0.030  -8.330  -3.734 1.00 . A A . 1672 LEU CD2  1 1 
       14 33340 1 1  24 LEU CG   C  -1.356  -8.285  -3.115 1.00 . A A . 1672 LEU CG   1 1 
       14 33341 1 1  24 LEU H    H  -1.454  -8.440   0.918 1.00 . A A . 1672 LEU H    1 1 
       14 33342 1 1  24 LEU HA   H  -3.129  -7.428  -1.122 1.00 . A A . 1672 LEU HA   1 1 
       14 33343 1 1  24 LEU HB2  H  -0.663  -7.521  -1.255 1.00 . A A . 1672 LEU HB2  1 1 
       14 33344 1 1  24 LEU HB3  H  -0.745  -9.270  -1.334 1.00 . A A . 1672 LEU HB3  1 1 
       14 33345 1 1  24 LEU HD11 H  -2.151  -6.987  -4.616 1.00 . A A . 1672 LEU HD11 1 1 
       14 33346 1 1  24 LEU HD12 H  -3.082  -7.027  -3.119 1.00 . A A . 1672 LEU HD12 1 1 
       14 33347 1 1  24 LEU HD13 H  -1.549  -6.158  -3.180 1.00 . A A . 1672 LEU HD13 1 1 
       14 33348 1 1  24 LEU HD21 H  -0.054  -8.288  -4.809 1.00 . A A . 1672 LEU HD21 1 1 
       14 33349 1 1  24 LEU HD22 H   0.607  -7.486  -3.384 1.00 . A A . 1672 LEU HD22 1 1 
       14 33350 1 1  24 LEU HD23 H   0.522  -9.247  -3.446 1.00 . A A . 1672 LEU HD23 1 1 
       14 33351 1 1  24 LEU HG   H  -1.916  -9.136  -3.477 1.00 . A A . 1672 LEU HG   1 1 
       14 33352 1 1  24 LEU N    N  -2.363  -8.298   0.579 1.00 . A A . 1672 LEU N    1 1 
       14 33353 1 1  24 LEU O    O  -4.287  -9.466  -2.118 1.00 . A A . 1672 LEU O    1 1 
       14 33354 1 1  25 ARG C    C  -5.432 -11.673  -0.400 1.00 . A A . 1673 ARG C    1 1 
       14 33355 1 1  25 ARG CA   C  -3.968 -11.873  -0.778 1.00 . A A . 1673 ARG CA   1 1 
       14 33356 1 1  25 ARG CB   C  -3.384 -13.045   0.017 1.00 . A A . 1673 ARG CB   1 1 
       14 33357 1 1  25 ARG CD   C  -1.739 -13.724  -1.761 1.00 . A A . 1673 ARG CD   1 1 
       14 33358 1 1  25 ARG CG   C  -1.928 -13.341  -0.304 1.00 . A A . 1673 ARG CG   1 1 
       14 33359 1 1  25 ARG CZ   C   0.099 -14.463  -3.228 1.00 . A A . 1673 ARG CZ   1 1 
       14 33360 1 1  25 ARG H    H  -2.507 -10.649   0.151 1.00 . A A . 1673 ARG H    1 1 
       14 33361 1 1  25 ARG HA   H  -3.910 -12.097  -1.832 1.00 . A A . 1673 ARG HA   1 1 
       14 33362 1 1  25 ARG HB2  H  -3.459 -12.824   1.071 1.00 . A A . 1673 ARG HB2  1 1 
       14 33363 1 1  25 ARG HB3  H  -3.963 -13.931  -0.198 1.00 . A A . 1673 ARG HB3  1 1 
       14 33364 1 1  25 ARG HD2  H  -2.238 -14.665  -1.940 1.00 . A A . 1673 ARG HD2  1 1 
       14 33365 1 1  25 ARG HD3  H  -2.184 -12.959  -2.381 1.00 . A A . 1673 ARG HD3  1 1 
       14 33366 1 1  25 ARG HE   H   0.335 -13.466  -1.505 1.00 . A A . 1673 ARG HE   1 1 
       14 33367 1 1  25 ARG HG2  H  -1.337 -12.463  -0.093 1.00 . A A . 1673 ARG HG2  1 1 
       14 33368 1 1  25 ARG HG3  H  -1.592 -14.158   0.320 1.00 . A A . 1673 ARG HG3  1 1 
       14 33369 1 1  25 ARG HH11 H  -1.758 -15.029  -3.830 1.00 . A A . 1673 ARG HH11 1 1 
       14 33370 1 1  25 ARG HH12 H  -0.457 -15.504  -4.885 1.00 . A A . 1673 ARG HH12 1 1 
       14 33371 1 1  25 ARG HH21 H   2.060 -14.074  -2.891 1.00 . A A . 1673 ARG HH21 1 1 
       14 33372 1 1  25 ARG HH22 H   1.719 -14.944  -4.360 1.00 . A A . 1673 ARG HH22 1 1 
       14 33373 1 1  25 ARG N    N  -3.208 -10.652  -0.537 1.00 . A A . 1673 ARG N    1 1 
       14 33374 1 1  25 ARG NE   N  -0.328 -13.861  -2.119 1.00 . A A . 1673 ARG NE   1 1 
       14 33375 1 1  25 ARG NH1  N  -0.773 -15.043  -4.045 1.00 . A A . 1673 ARG NH1  1 1 
       14 33376 1 1  25 ARG NH2  N   1.396 -14.498  -3.511 1.00 . A A . 1673 ARG NH2  1 1 
       14 33377 1 1  25 ARG O    O  -6.330 -12.022  -1.166 1.00 . A A . 1673 ARG O    1 1 
       14 33378 1 1  26 ASP C    C  -7.730  -9.805   0.427 1.00 . A A . 1674 ASP C    1 1 
       14 33379 1 1  26 ASP CA   C  -7.016 -10.855   1.269 1.00 . A A . 1674 ASP CA   1 1 
       14 33380 1 1  26 ASP CB   C  -6.984 -10.421   2.737 1.00 . A A . 1674 ASP CB   1 1 
       14 33381 1 1  26 ASP CG   C  -8.369 -10.170   3.303 1.00 . A A . 1674 ASP CG   1 1 
       14 33382 1 1  26 ASP H    H  -4.897 -10.822   1.329 1.00 . A A . 1674 ASP H    1 1 
       14 33383 1 1  26 ASP HA   H  -7.565 -11.787   1.191 1.00 . A A . 1674 ASP HA   1 1 
       14 33384 1 1  26 ASP HB2  H  -6.512 -11.195   3.324 1.00 . A A . 1674 ASP HB2  1 1 
       14 33385 1 1  26 ASP HB3  H  -6.409  -9.511   2.824 1.00 . A A . 1674 ASP HB3  1 1 
       14 33386 1 1  26 ASP N    N  -5.660 -11.093   0.775 1.00 . A A . 1674 ASP N    1 1 
       14 33387 1 1  26 ASP O    O  -8.912  -9.948   0.131 1.00 . A A . 1674 ASP O    1 1 
       14 33388 1 1  26 ASP OD1  O  -9.148 -11.138   3.435 1.00 . A A . 1674 ASP OD1  1 1 
       14 33389 1 1  26 ASP OD2  O  -8.678  -9.011   3.646 1.00 . A A . 1674 ASP OD2  1 1 
       14 33390 1 1  27 LEU C    C  -8.013  -8.345  -2.168 1.00 . A A . 1675 LEU C    1 1 
       14 33391 1 1  27 LEU CA   C  -7.576  -7.733  -0.841 1.00 . A A . 1675 LEU CA   1 1 
       14 33392 1 1  27 LEU CB   C  -6.561  -6.620  -1.108 1.00 . A A . 1675 LEU CB   1 1 
       14 33393 1 1  27 LEU CD1  C  -5.308  -4.610  -0.303 1.00 . A A . 1675 LEU CD1  1 1 
       14 33394 1 1  27 LEU CD2  C  -7.785  -4.745  -0.001 1.00 . A A . 1675 LEU CD2  1 1 
       14 33395 1 1  27 LEU CG   C  -6.485  -5.535  -0.039 1.00 . A A . 1675 LEU CG   1 1 
       14 33396 1 1  27 LEU H    H  -6.088  -8.656   0.360 1.00 . A A . 1675 LEU H    1 1 
       14 33397 1 1  27 LEU HA   H  -8.440  -7.314  -0.339 1.00 . A A . 1675 LEU HA   1 1 
       14 33398 1 1  27 LEU HB2  H  -5.583  -7.070  -1.203 1.00 . A A . 1675 LEU HB2  1 1 
       14 33399 1 1  27 LEU HB3  H  -6.815  -6.150  -2.047 1.00 . A A . 1675 LEU HB3  1 1 
       14 33400 1 1  27 LEU HD11 H  -5.271  -3.846   0.460 1.00 . A A . 1675 LEU HD11 1 1 
       14 33401 1 1  27 LEU HD12 H  -4.392  -5.181  -0.286 1.00 . A A . 1675 LEU HD12 1 1 
       14 33402 1 1  27 LEU HD13 H  -5.424  -4.146  -1.271 1.00 . A A . 1675 LEU HD13 1 1 
       14 33403 1 1  27 LEU HD21 H  -7.689  -3.926   0.692 1.00 . A A . 1675 LEU HD21 1 1 
       14 33404 1 1  27 LEU HD22 H  -8.000  -4.358  -0.986 1.00 . A A . 1675 LEU HD22 1 1 
       14 33405 1 1  27 LEU HD23 H  -8.591  -5.392   0.315 1.00 . A A . 1675 LEU HD23 1 1 
       14 33406 1 1  27 LEU HG   H  -6.341  -5.996   0.924 1.00 . A A . 1675 LEU HG   1 1 
       14 33407 1 1  27 LEU N    N  -7.012  -8.756   0.038 1.00 . A A . 1675 LEU N    1 1 
       14 33408 1 1  27 LEU O    O  -9.089  -8.041  -2.686 1.00 . A A . 1675 LEU O    1 1 
       14 33409 1 1  28 ASP C    C  -8.676 -10.800  -3.786 1.00 . A A . 1676 ASP C    1 1 
       14 33410 1 1  28 ASP CA   C  -7.452  -9.909  -3.956 1.00 . A A . 1676 ASP CA   1 1 
       14 33411 1 1  28 ASP CB   C  -6.235 -10.743  -4.370 1.00 . A A . 1676 ASP CB   1 1 
       14 33412 1 1  28 ASP CG   C  -6.486 -11.604  -5.589 1.00 . A A . 1676 ASP CG   1 1 
       14 33413 1 1  28 ASP H    H  -6.312  -9.384  -2.253 1.00 . A A . 1676 ASP H    1 1 
       14 33414 1 1  28 ASP HA   H  -7.655  -9.172  -4.718 1.00 . A A . 1676 ASP HA   1 1 
       14 33415 1 1  28 ASP HB2  H  -5.413 -10.080  -4.587 1.00 . A A . 1676 ASP HB2  1 1 
       14 33416 1 1  28 ASP HB3  H  -5.959 -11.389  -3.549 1.00 . A A . 1676 ASP HB3  1 1 
       14 33417 1 1  28 ASP N    N  -7.163  -9.208  -2.710 1.00 . A A . 1676 ASP N    1 1 
       14 33418 1 1  28 ASP O    O  -9.541 -10.874  -4.660 1.00 . A A . 1676 ASP O    1 1 
       14 33419 1 1  28 ASP OD1  O  -6.528 -11.061  -6.713 1.00 . A A . 1676 ASP OD1  1 1 
       14 33420 1 1  28 ASP OD2  O  -6.603 -12.836  -5.431 1.00 . A A . 1676 ASP OD2  1 1 
       14 33421 1 1  29 GLN C    C -11.145 -11.493  -2.122 1.00 . A A . 1677 GLN C    1 1 
       14 33422 1 1  29 GLN CA   C  -9.872 -12.306  -2.294 1.00 . A A . 1677 GLN CA   1 1 
       14 33423 1 1  29 GLN CB   C  -9.557 -13.083  -1.017 1.00 . A A . 1677 GLN CB   1 1 
       14 33424 1 1  29 GLN CD   C  -9.195 -15.289  -2.179 1.00 . A A . 1677 GLN CD   1 1 
       14 33425 1 1  29 GLN CG   C  -8.608 -14.241  -1.253 1.00 . A A . 1677 GLN CG   1 1 
       14 33426 1 1  29 GLN H    H  -8.026 -11.330  -1.981 1.00 . A A . 1677 GLN H    1 1 
       14 33427 1 1  29 GLN HA   H -10.011 -13.004  -3.105 1.00 . A A . 1677 GLN HA   1 1 
       14 33428 1 1  29 GLN HB2  H  -9.099 -12.410  -0.306 1.00 . A A . 1677 GLN HB2  1 1 
       14 33429 1 1  29 GLN HB3  H -10.470 -13.468  -0.599 1.00 . A A . 1677 GLN HB3  1 1 
       14 33430 1 1  29 GLN HE21 H  -7.395 -15.664  -2.926 1.00 . A A . 1677 GLN HE21 1 1 
       14 33431 1 1  29 GLN HE22 H  -8.698 -16.603  -3.584 1.00 . A A . 1677 GLN HE22 1 1 
       14 33432 1 1  29 GLN HG2  H  -7.698 -13.860  -1.694 1.00 . A A . 1677 GLN HG2  1 1 
       14 33433 1 1  29 GLN HG3  H  -8.381 -14.702  -0.304 1.00 . A A . 1677 GLN HG3  1 1 
       14 33434 1 1  29 GLN N    N  -8.751 -11.445  -2.633 1.00 . A A . 1677 GLN N    1 1 
       14 33435 1 1  29 GLN NE2  N  -8.346 -15.915  -2.975 1.00 . A A . 1677 GLN NE2  1 1 
       14 33436 1 1  29 GLN O    O -12.225 -11.924  -2.520 1.00 . A A . 1677 GLN O    1 1 
       14 33437 1 1  29 GLN OE1  O -10.407 -15.515  -2.195 1.00 . A A . 1677 GLN OE1  1 1 
       14 33438 1 1  30 ALA C    C -12.699  -8.969  -2.674 1.00 . A A . 1678 ALA C    1 1 
       14 33439 1 1  30 ALA CA   C -12.118  -9.408  -1.340 1.00 . A A . 1678 ALA CA   1 1 
       14 33440 1 1  30 ALA CB   C -11.678  -8.201  -0.541 1.00 . A A . 1678 ALA CB   1 1 
       14 33441 1 1  30 ALA H    H -10.113 -10.054  -1.202 1.00 . A A . 1678 ALA H    1 1 
       14 33442 1 1  30 ALA HA   H -12.880  -9.927  -0.777 1.00 . A A . 1678 ALA HA   1 1 
       14 33443 1 1  30 ALA HB1  H -11.260  -8.524   0.401 1.00 . A A . 1678 ALA HB1  1 1 
       14 33444 1 1  30 ALA HB2  H -10.933  -7.653  -1.098 1.00 . A A . 1678 ALA HB2  1 1 
       14 33445 1 1  30 ALA HB3  H -12.529  -7.561  -0.356 1.00 . A A . 1678 ALA HB3  1 1 
       14 33446 1 1  30 ALA N    N -11.002 -10.315  -1.533 1.00 . A A . 1678 ALA N    1 1 
       14 33447 1 1  30 ALA O    O -13.911  -8.977  -2.854 1.00 . A A . 1678 ALA O    1 1 
       14 33448 1 1  31 SER C    C -13.080  -9.281  -5.596 1.00 . A A . 1679 SER C    1 1 
       14 33449 1 1  31 SER CA   C -12.261  -8.174  -4.934 1.00 . A A . 1679 SER CA   1 1 
       14 33450 1 1  31 SER CB   C -11.044  -7.818  -5.794 1.00 . A A . 1679 SER CB   1 1 
       14 33451 1 1  31 SER H    H -10.872  -8.560  -3.381 1.00 . A A . 1679 SER H    1 1 
       14 33452 1 1  31 SER HA   H -12.882  -7.298  -4.826 1.00 . A A . 1679 SER HA   1 1 
       14 33453 1 1  31 SER HB2  H -10.451  -7.073  -5.285 1.00 . A A . 1679 SER HB2  1 1 
       14 33454 1 1  31 SER HB3  H -10.447  -8.706  -5.951 1.00 . A A . 1679 SER HB3  1 1 
       14 33455 1 1  31 SER HG   H -10.764  -7.540  -7.718 1.00 . A A . 1679 SER HG   1 1 
       14 33456 1 1  31 SER N    N -11.829  -8.584  -3.603 1.00 . A A . 1679 SER N    1 1 
       14 33457 1 1  31 SER O    O -14.182  -9.039  -6.095 1.00 . A A . 1679 SER O    1 1 
       14 33458 1 1  31 SER OG   O -11.434  -7.303  -7.056 1.00 . A A . 1679 SER OG   1 1 
       14 33459 1 1  32 LEU C    C -14.531 -11.953  -5.399 1.00 . A A . 1680 LEU C    1 1 
       14 33460 1 1  32 LEU CA   C -13.230 -11.653  -6.143 1.00 . A A . 1680 LEU CA   1 1 
       14 33461 1 1  32 LEU CB   C -12.305 -12.874  -6.106 1.00 . A A . 1680 LEU CB   1 1 
       14 33462 1 1  32 LEU CD1  C -13.240 -14.031  -8.132 1.00 . A A . 1680 LEU CD1  1 1 
       14 33463 1 1  32 LEU CD2  C -11.938 -15.329  -6.436 1.00 . A A . 1680 LEU CD2  1 1 
       14 33464 1 1  32 LEU CG   C -12.901 -14.173  -6.655 1.00 . A A . 1680 LEU CG   1 1 
       14 33465 1 1  32 LEU H    H -11.674 -10.627  -5.138 1.00 . A A . 1680 LEU H    1 1 
       14 33466 1 1  32 LEU HA   H -13.464 -11.419  -7.173 1.00 . A A . 1680 LEU HA   1 1 
       14 33467 1 1  32 LEU HB2  H -11.418 -12.643  -6.678 1.00 . A A . 1680 LEU HB2  1 1 
       14 33468 1 1  32 LEU HB3  H -12.014 -13.046  -5.081 1.00 . A A . 1680 LEU HB3  1 1 
       14 33469 1 1  32 LEU HD11 H -12.342 -13.803  -8.687 1.00 . A A . 1680 LEU HD11 1 1 
       14 33470 1 1  32 LEU HD12 H -13.662 -14.957  -8.495 1.00 . A A . 1680 LEU HD12 1 1 
       14 33471 1 1  32 LEU HD13 H -13.956 -13.234  -8.262 1.00 . A A . 1680 LEU HD13 1 1 
       14 33472 1 1  32 LEU HD21 H -11.011 -15.129  -6.952 1.00 . A A . 1680 LEU HD21 1 1 
       14 33473 1 1  32 LEU HD22 H -11.745 -15.441  -5.379 1.00 . A A . 1680 LEU HD22 1 1 
       14 33474 1 1  32 LEU HD23 H -12.375 -16.240  -6.821 1.00 . A A . 1680 LEU HD23 1 1 
       14 33475 1 1  32 LEU HG   H -13.815 -14.394  -6.124 1.00 . A A . 1680 LEU HG   1 1 
       14 33476 1 1  32 LEU N    N -12.551 -10.499  -5.563 1.00 . A A . 1680 LEU N    1 1 
       14 33477 1 1  32 LEU O    O -15.539 -12.312  -6.007 1.00 . A A . 1680 LEU O    1 1 
       14 33478 1 1  33 ALA C    C -16.751 -10.981  -3.482 1.00 . A A . 1681 ALA C    1 1 
       14 33479 1 1  33 ALA CA   C -15.689 -12.052  -3.268 1.00 . A A . 1681 ALA CA   1 1 
       14 33480 1 1  33 ALA CB   C -15.314 -12.138  -1.797 1.00 . A A . 1681 ALA CB   1 1 
       14 33481 1 1  33 ALA H    H -13.679 -11.503  -3.648 1.00 . A A . 1681 ALA H    1 1 
       14 33482 1 1  33 ALA HA   H -16.094 -13.008  -3.567 1.00 . A A . 1681 ALA HA   1 1 
       14 33483 1 1  33 ALA HB1  H -14.921 -11.186  -1.470 1.00 . A A . 1681 ALA HB1  1 1 
       14 33484 1 1  33 ALA HB2  H -16.190 -12.387  -1.217 1.00 . A A . 1681 ALA HB2  1 1 
       14 33485 1 1  33 ALA HB3  H -14.563 -12.903  -1.662 1.00 . A A . 1681 ALA HB3  1 1 
       14 33486 1 1  33 ALA N    N -14.511 -11.792  -4.084 1.00 . A A . 1681 ALA N    1 1 
       14 33487 1 1  33 ALA O    O -17.941 -11.278  -3.510 1.00 . A A . 1681 ALA O    1 1 
       14 33488 1 1  34 ALA C    C -17.907  -8.710  -5.192 1.00 . A A . 1682 ALA C    1 1 
       14 33489 1 1  34 ALA CA   C -17.236  -8.626  -3.831 1.00 . A A . 1682 ALA CA   1 1 
       14 33490 1 1  34 ALA CB   C -16.508  -7.301  -3.682 1.00 . A A . 1682 ALA CB   1 1 
       14 33491 1 1  34 ALA H    H -15.350  -9.561  -3.602 1.00 . A A . 1682 ALA H    1 1 
       14 33492 1 1  34 ALA HA   H -17.995  -8.680  -3.065 1.00 . A A . 1682 ALA HA   1 1 
       14 33493 1 1  34 ALA HB1  H -16.032  -7.258  -2.714 1.00 . A A . 1682 ALA HB1  1 1 
       14 33494 1 1  34 ALA HB2  H -15.759  -7.211  -4.455 1.00 . A A . 1682 ALA HB2  1 1 
       14 33495 1 1  34 ALA HB3  H -17.216  -6.489  -3.771 1.00 . A A . 1682 ALA HB3  1 1 
       14 33496 1 1  34 ALA N    N -16.319  -9.739  -3.634 1.00 . A A . 1682 ALA N    1 1 
       14 33497 1 1  34 ALA O    O -19.125  -8.578  -5.299 1.00 . A A . 1682 ALA O    1 1 
       14 33498 1 1  35 VAL C    C -18.575 -10.228  -7.749 1.00 . A A . 1683 VAL C    1 1 
       14 33499 1 1  35 VAL CA   C -17.626  -9.037  -7.590 1.00 . A A . 1683 VAL CA   1 1 
       14 33500 1 1  35 VAL CB   C -16.474  -9.131  -8.624 1.00 . A A . 1683 VAL CB   1 1 
       14 33501 1 1  35 VAL CG1  C -15.763 -10.473  -8.551 1.00 . A A . 1683 VAL CG1  1 1 
       14 33502 1 1  35 VAL CG2  C -16.983  -8.872 -10.032 1.00 . A A . 1683 VAL CG2  1 1 
       14 33503 1 1  35 VAL H    H -16.147  -9.085  -6.072 1.00 . A A . 1683 VAL H    1 1 
       14 33504 1 1  35 VAL HA   H -18.178  -8.129  -7.785 1.00 . A A . 1683 VAL HA   1 1 
       14 33505 1 1  35 VAL HB   H -15.752  -8.363  -8.386 1.00 . A A . 1683 VAL HB   1 1 
       14 33506 1 1  35 VAL HG11 H -14.969 -10.501  -9.282 1.00 . A A . 1683 VAL HG11 1 1 
       14 33507 1 1  35 VAL HG12 H -15.347 -10.607  -7.563 1.00 . A A . 1683 VAL HG12 1 1 
       14 33508 1 1  35 VAL HG13 H -16.467 -11.266  -8.754 1.00 . A A . 1683 VAL HG13 1 1 
       14 33509 1 1  35 VAL HG21 H -17.399  -7.878 -10.086 1.00 . A A . 1683 VAL HG21 1 1 
       14 33510 1 1  35 VAL HG22 H -16.163  -8.958 -10.729 1.00 . A A . 1683 VAL HG22 1 1 
       14 33511 1 1  35 VAL HG23 H -17.744  -9.597 -10.278 1.00 . A A . 1683 VAL HG23 1 1 
       14 33512 1 1  35 VAL N    N -17.110  -8.959  -6.228 1.00 . A A . 1683 VAL N    1 1 
       14 33513 1 1  35 VAL O    O -19.394 -10.270  -8.667 1.00 . A A . 1683 VAL O    1 1 
       14 33514 1 1  36 SER C    C -20.269 -12.360  -5.663 1.00 . A A . 1684 SER C    1 1 
       14 33515 1 1  36 SER CA   C -19.330 -12.357  -6.868 1.00 . A A . 1684 SER CA   1 1 
       14 33516 1 1  36 SER CB   C -18.471 -13.626  -6.897 1.00 . A A . 1684 SER CB   1 1 
       14 33517 1 1  36 SER H    H -17.803 -11.102  -6.126 1.00 . A A . 1684 SER H    1 1 
       14 33518 1 1  36 SER HA   H -19.924 -12.309  -7.769 1.00 . A A . 1684 SER HA   1 1 
       14 33519 1 1  36 SER HB2  H -17.540 -13.416  -7.402 1.00 . A A . 1684 SER HB2  1 1 
       14 33520 1 1  36 SER HB3  H -18.269 -13.943  -5.885 1.00 . A A . 1684 SER HB3  1 1 
       14 33521 1 1  36 SER HG   H -18.724 -14.790  -8.454 1.00 . A A . 1684 SER HG   1 1 
       14 33522 1 1  36 SER N    N -18.474 -11.184  -6.835 1.00 . A A . 1684 SER N    1 1 
       14 33523 1 1  36 SER O    O -20.838 -13.392  -5.308 1.00 . A A . 1684 SER O    1 1 
       14 33524 1 1  36 SER OG   O -19.131 -14.677  -7.581 1.00 . A A . 1684 SER OG   1 1 
       14 33525 1 1  37 GLN C    C -21.284 -12.065  -2.871 1.00 . A A . 1685 GLN C    1 1 
       14 33526 1 1  37 GLN CA   C -21.329 -10.942  -3.917 1.00 . A A . 1685 GLN CA   1 1 
       14 33527 1 1  37 GLN CB   C -22.759 -10.676  -4.393 1.00 . A A . 1685 GLN CB   1 1 
       14 33528 1 1  37 GLN CD   C -24.823 -11.597  -5.499 1.00 . A A . 1685 GLN CD   1 1 
       14 33529 1 1  37 GLN CG   C -23.360 -11.810  -5.176 1.00 . A A . 1685 GLN CG   1 1 
       14 33530 1 1  37 GLN H    H -19.918 -10.410  -5.402 1.00 . A A . 1685 GLN H    1 1 
       14 33531 1 1  37 GLN HA   H -20.985 -10.056  -3.441 1.00 . A A . 1685 GLN HA   1 1 
       14 33532 1 1  37 GLN HB2  H -23.386 -10.488  -3.534 1.00 . A A . 1685 GLN HB2  1 1 
       14 33533 1 1  37 GLN HB3  H -22.752  -9.800  -5.023 1.00 . A A . 1685 GLN HB3  1 1 
       14 33534 1 1  37 GLN HE21 H -24.345 -10.625  -7.159 1.00 . A A . 1685 GLN HE21 1 1 
       14 33535 1 1  37 GLN HE22 H -26.041 -10.781  -6.843 1.00 . A A . 1685 GLN HE22 1 1 
       14 33536 1 1  37 GLN HG2  H -22.809 -11.913  -6.097 1.00 . A A . 1685 GLN HG2  1 1 
       14 33537 1 1  37 GLN HG3  H -23.251 -12.705  -4.591 1.00 . A A . 1685 GLN HG3  1 1 
       14 33538 1 1  37 GLN N    N -20.430 -11.175  -5.058 1.00 . A A . 1685 GLN N    1 1 
       14 33539 1 1  37 GLN NE2  N -25.094 -10.937  -6.611 1.00 . A A . 1685 GLN NE2  1 1 
       14 33540 1 1  37 GLN O    O -22.318 -12.538  -2.396 1.00 . A A . 1685 GLN O    1 1 
       14 33541 1 1  37 GLN OE1  O -25.704 -12.017  -4.748 1.00 . A A . 1685 GLN OE1  1 1 
       14 33542 1 1  38 GLN C    C -19.164 -12.858  -0.256 1.00 . A A . 1686 GLN C    1 1 
       14 33543 1 1  38 GLN CA   C -19.872 -13.473  -1.459 1.00 . A A . 1686 GLN CA   1 1 
       14 33544 1 1  38 GLN CB   C -19.037 -14.641  -1.991 1.00 . A A . 1686 GLN CB   1 1 
       14 33545 1 1  38 GLN CD   C -18.772 -16.455  -3.722 1.00 . A A . 1686 GLN CD   1 1 
       14 33546 1 1  38 GLN CG   C -19.679 -15.387  -3.146 1.00 . A A . 1686 GLN CG   1 1 
       14 33547 1 1  38 GLN H    H -19.289 -12.087  -2.955 1.00 . A A . 1686 GLN H    1 1 
       14 33548 1 1  38 GLN HA   H -20.840 -13.839  -1.151 1.00 . A A . 1686 GLN HA   1 1 
       14 33549 1 1  38 GLN HB2  H -18.084 -14.260  -2.326 1.00 . A A . 1686 GLN HB2  1 1 
       14 33550 1 1  38 GLN HB3  H -18.870 -15.342  -1.187 1.00 . A A . 1686 GLN HB3  1 1 
       14 33551 1 1  38 GLN HE21 H -19.541 -17.816  -2.496 1.00 . A A . 1686 GLN HE21 1 1 
       14 33552 1 1  38 GLN HE22 H -18.305 -18.378  -3.573 1.00 . A A . 1686 GLN HE22 1 1 
       14 33553 1 1  38 GLN HG2  H -20.586 -15.858  -2.795 1.00 . A A . 1686 GLN HG2  1 1 
       14 33554 1 1  38 GLN HG3  H -19.921 -14.680  -3.927 1.00 . A A . 1686 GLN HG3  1 1 
       14 33555 1 1  38 GLN N    N -20.076 -12.469  -2.502 1.00 . A A . 1686 GLN N    1 1 
       14 33556 1 1  38 GLN NE2  N -18.882 -17.670  -3.212 1.00 . A A . 1686 GLN NE2  1 1 
       14 33557 1 1  38 GLN O    O -18.828 -13.553   0.704 1.00 . A A . 1686 GLN O    1 1 
       14 33558 1 1  38 GLN OE1  O -17.982 -16.187  -4.624 1.00 . A A . 1686 GLN OE1  1 1 
       14 33559 1 1  39 LEU C    C -18.898 -10.890   2.073 1.00 . A A . 1687 LEU C    1 1 
       14 33560 1 1  39 LEU CA   C -18.186 -10.858   0.729 1.00 . A A . 1687 LEU CA   1 1 
       14 33561 1 1  39 LEU CB   C -17.924  -9.401   0.343 1.00 . A A . 1687 LEU CB   1 1 
       14 33562 1 1  39 LEU CD1  C -16.290  -7.573  -0.141 1.00 . A A . 1687 LEU CD1  1 1 
       14 33563 1 1  39 LEU CD2  C -15.509  -9.654   0.990 1.00 . A A . 1687 LEU CD2  1 1 
       14 33564 1 1  39 LEU CG   C -16.477  -9.073  -0.030 1.00 . A A . 1687 LEU CG   1 1 
       14 33565 1 1  39 LEU H    H -19.296 -11.040  -1.066 1.00 . A A . 1687 LEU H    1 1 
       14 33566 1 1  39 LEU HA   H -17.237 -11.361   0.832 1.00 . A A . 1687 LEU HA   1 1 
       14 33567 1 1  39 LEU HB2  H -18.555  -9.156  -0.499 1.00 . A A . 1687 LEU HB2  1 1 
       14 33568 1 1  39 LEU HB3  H -18.207  -8.776   1.177 1.00 . A A . 1687 LEU HB3  1 1 
       14 33569 1 1  39 LEU HD11 H -16.944  -7.184  -0.908 1.00 . A A . 1687 LEU HD11 1 1 
       14 33570 1 1  39 LEU HD12 H -16.526  -7.109   0.804 1.00 . A A . 1687 LEU HD12 1 1 
       14 33571 1 1  39 LEU HD13 H -15.264  -7.358  -0.400 1.00 . A A . 1687 LEU HD13 1 1 
       14 33572 1 1  39 LEU HD21 H -14.495  -9.407   0.706 1.00 . A A . 1687 LEU HD21 1 1 
       14 33573 1 1  39 LEU HD22 H -15.719  -9.239   1.965 1.00 . A A . 1687 LEU HD22 1 1 
       14 33574 1 1  39 LEU HD23 H -15.622 -10.727   1.024 1.00 . A A . 1687 LEU HD23 1 1 
       14 33575 1 1  39 LEU HG   H -16.253  -9.505  -0.991 1.00 . A A . 1687 LEU HG   1 1 
       14 33576 1 1  39 LEU N    N -18.939 -11.550  -0.312 1.00 . A A . 1687 LEU N    1 1 
       14 33577 1 1  39 LEU O    O -20.127 -10.877   2.148 1.00 . A A . 1687 LEU O    1 1 
       14 33578 1 1  40 ALA C    C -18.241  -9.462   5.050 1.00 . A A . 1688 ALA C    1 1 
       14 33579 1 1  40 ALA CA   C -18.603 -10.834   4.484 1.00 . A A . 1688 ALA CA   1 1 
       14 33580 1 1  40 ALA CB   C -18.012 -11.949   5.335 1.00 . A A . 1688 ALA CB   1 1 
       14 33581 1 1  40 ALA H    H -17.137 -11.033   2.987 1.00 . A A . 1688 ALA H    1 1 
       14 33582 1 1  40 ALA HA   H -19.678 -10.944   4.461 1.00 . A A . 1688 ALA HA   1 1 
       14 33583 1 1  40 ALA HB1  H -16.937 -11.850   5.363 1.00 . A A . 1688 ALA HB1  1 1 
       14 33584 1 1  40 ALA HB2  H -18.405 -11.883   6.339 1.00 . A A . 1688 ALA HB2  1 1 
       14 33585 1 1  40 ALA HB3  H -18.274 -12.905   4.908 1.00 . A A . 1688 ALA HB3  1 1 
       14 33586 1 1  40 ALA N    N -18.103 -10.933   3.127 1.00 . A A . 1688 ALA N    1 1 
       14 33587 1 1  40 ALA O    O -17.407  -8.763   4.473 1.00 . A A . 1688 ALA O    1 1 
       14 33588 1 1  41 PRO C    C -17.079  -7.722   7.253 1.00 . A A . 1689 PRO C    1 1 
       14 33589 1 1  41 PRO CA   C -18.542  -7.764   6.813 1.00 . A A . 1689 PRO CA   1 1 
       14 33590 1 1  41 PRO CB   C -19.474  -7.727   8.033 1.00 . A A . 1689 PRO CB   1 1 
       14 33591 1 1  41 PRO CD   C -19.983  -9.725   6.834 1.00 . A A . 1689 PRO CD   1 1 
       14 33592 1 1  41 PRO CG   C -19.951  -9.127   8.209 1.00 . A A . 1689 PRO CG   1 1 
       14 33593 1 1  41 PRO HA   H -18.748  -6.919   6.171 1.00 . A A . 1689 PRO HA   1 1 
       14 33594 1 1  41 PRO HB2  H -18.921  -7.389   8.899 1.00 . A A . 1689 PRO HB2  1 1 
       14 33595 1 1  41 PRO HB3  H -20.294  -7.053   7.840 1.00 . A A . 1689 PRO HB3  1 1 
       14 33596 1 1  41 PRO HD2  H -19.804 -10.789   6.878 1.00 . A A . 1689 PRO HD2  1 1 
       14 33597 1 1  41 PRO HD3  H -20.925  -9.518   6.351 1.00 . A A . 1689 PRO HD3  1 1 
       14 33598 1 1  41 PRO HG2  H -19.267  -9.673   8.841 1.00 . A A . 1689 PRO HG2  1 1 
       14 33599 1 1  41 PRO HG3  H -20.942  -9.127   8.639 1.00 . A A . 1689 PRO HG3  1 1 
       14 33600 1 1  41 PRO N    N -18.879  -9.032   6.151 1.00 . A A . 1689 PRO N    1 1 
       14 33601 1 1  41 PRO O    O -16.487  -8.761   7.562 1.00 . A A . 1689 PRO O    1 1 
       14 33602 1 1  42 ARG C    C -14.948  -6.459   9.197 1.00 . A A . 1690 ARG C    1 1 
       14 33603 1 1  42 ARG CA   C -15.095  -6.378   7.679 1.00 . A A . 1690 ARG CA   1 1 
       14 33604 1 1  42 ARG CB   C -14.509  -5.068   7.178 1.00 . A A . 1690 ARG CB   1 1 
       14 33605 1 1  42 ARG CD   C -13.995  -2.757   7.859 1.00 . A A . 1690 ARG CD   1 1 
       14 33606 1 1  42 ARG CG   C -15.058  -3.827   7.845 1.00 . A A . 1690 ARG CG   1 1 
       14 33607 1 1  42 ARG CZ   C -12.488  -1.661   9.497 1.00 . A A . 1690 ARG CZ   1 1 
       14 33608 1 1  42 ARG H    H -17.008  -5.731   7.010 1.00 . A A . 1690 ARG H    1 1 
       14 33609 1 1  42 ARG HA   H -14.534  -7.178   7.239 1.00 . A A . 1690 ARG HA   1 1 
       14 33610 1 1  42 ARG HB2  H -13.441  -5.087   7.337 1.00 . A A . 1690 ARG HB2  1 1 
       14 33611 1 1  42 ARG HB3  H -14.699  -4.992   6.117 1.00 . A A . 1690 ARG HB3  1 1 
       14 33612 1 1  42 ARG HD2  H -13.251  -3.035   7.126 1.00 . A A . 1690 ARG HD2  1 1 
       14 33613 1 1  42 ARG HD3  H -14.440  -1.813   7.590 1.00 . A A . 1690 ARG HD3  1 1 
       14 33614 1 1  42 ARG HE   H -13.574  -3.301   9.849 1.00 . A A . 1690 ARG HE   1 1 
       14 33615 1 1  42 ARG HG2  H -15.917  -3.473   7.293 1.00 . A A . 1690 ARG HG2  1 1 
       14 33616 1 1  42 ARG HG3  H -15.340  -4.062   8.860 1.00 . A A . 1690 ARG HG3  1 1 
       14 33617 1 1  42 ARG HH11 H -12.482  -0.805   7.663 1.00 . A A . 1690 ARG HH11 1 1 
       14 33618 1 1  42 ARG HH12 H -11.495  -0.009   8.849 1.00 . A A . 1690 ARG HH12 1 1 
       14 33619 1 1  42 ARG HH21 H -12.277  -2.274  11.424 1.00 . A A . 1690 ARG HH21 1 1 
       14 33620 1 1  42 ARG HH22 H -11.366  -0.858  10.989 1.00 . A A . 1690 ARG HH22 1 1 
       14 33621 1 1  42 ARG N    N -16.491  -6.528   7.273 1.00 . A A . 1690 ARG N    1 1 
       14 33622 1 1  42 ARG NE   N -13.342  -2.635   9.169 1.00 . A A . 1690 ARG NE   1 1 
       14 33623 1 1  42 ARG NH1  N -12.123  -0.759   8.595 1.00 . A A . 1690 ARG NH1  1 1 
       14 33624 1 1  42 ARG NH2  N -12.003  -1.595  10.729 1.00 . A A . 1690 ARG NH2  1 1 
       14 33625 1 1  42 ARG O    O -15.843  -6.940   9.894 1.00 . A A . 1690 ARG O    1 1 
       14 33626 1 1  43 GLU C    C -14.646  -5.304  11.934 1.00 . A A . 1691 GLU C    1 1 
       14 33627 1 1  43 GLU CA   C -13.518  -5.970  11.128 1.00 . A A . 1691 GLU CA   1 1 
       14 33628 1 1  43 GLU CB   C -12.195  -5.239  11.392 1.00 . A A . 1691 GLU CB   1 1 
       14 33629 1 1  43 GLU CD   C -10.888  -7.293  10.715 1.00 . A A . 1691 GLU CD   1 1 
       14 33630 1 1  43 GLU CG   C -11.007  -5.787  10.612 1.00 . A A . 1691 GLU CG   1 1 
       14 33631 1 1  43 GLU H    H -13.116  -5.671   9.071 1.00 . A A . 1691 GLU H    1 1 
       14 33632 1 1  43 GLU HA   H -13.420  -6.993  11.456 1.00 . A A . 1691 GLU HA   1 1 
       14 33633 1 1  43 GLU HB2  H -12.317  -4.199  11.130 1.00 . A A . 1691 GLU HB2  1 1 
       14 33634 1 1  43 GLU HB3  H -11.968  -5.308  12.446 1.00 . A A . 1691 GLU HB3  1 1 
       14 33635 1 1  43 GLU HG2  H -11.105  -5.513   9.568 1.00 . A A . 1691 GLU HG2  1 1 
       14 33636 1 1  43 GLU HG3  H -10.104  -5.345  11.010 1.00 . A A . 1691 GLU HG3  1 1 
       14 33637 1 1  43 GLU N    N -13.805  -5.988   9.694 1.00 . A A . 1691 GLU N    1 1 
       14 33638 1 1  43 GLU O    O -14.902  -5.680  13.077 1.00 . A A . 1691 GLU O    1 1 
       14 33639 1 1  43 GLU OE1  O -10.458  -7.791  11.776 1.00 . A A . 1691 GLU OE1  1 1 
       14 33640 1 1  43 GLU OE2  O -11.239  -7.987   9.739 1.00 . A A . 1691 GLU OE2  1 1 
       14 33641 1 1  44 GLY C    C -16.119  -2.161  12.207 1.00 . A A . 1692 GLY C    1 1 
       14 33642 1 1  44 GLY CA   C -16.405  -3.640  12.020 1.00 . A A . 1692 GLY CA   1 1 
       14 33643 1 1  44 GLY H    H -15.117  -4.100  10.408 1.00 . A A . 1692 GLY H    1 1 
       14 33644 1 1  44 GLY HA2  H -17.314  -3.752  11.448 1.00 . A A . 1692 GLY HA2  1 1 
       14 33645 1 1  44 GLY HA3  H -16.545  -4.095  12.990 1.00 . A A . 1692 GLY HA3  1 1 
       14 33646 1 1  44 GLY N    N -15.329  -4.334  11.329 1.00 . A A . 1692 GLY N    1 1 
       14 33647 1 1  44 GLY O    O -15.402  -1.775  13.130 1.00 . A A . 1692 GLY O    1 1 
       14 33648 1 1  45 ILE C    C -17.586   0.840  10.650 1.00 . A A . 1693 ILE C    1 1 
       14 33649 1 1  45 ILE CA   C -16.459   0.107  11.391 1.00 . A A . 1693 ILE CA   1 1 
       14 33650 1 1  45 ILE CB   C -15.096   0.479  10.764 1.00 . A A . 1693 ILE CB   1 1 
       14 33651 1 1  45 ILE CD1  C -14.311   1.993  12.650 1.00 . A A . 1693 ILE CD1  1 1 
       14 33652 1 1  45 ILE CG1  C -14.651   1.880  11.183 1.00 . A A . 1693 ILE CG1  1 1 
       14 33653 1 1  45 ILE CG2  C -15.171   0.385   9.253 1.00 . A A . 1693 ILE CG2  1 1 
       14 33654 1 1  45 ILE H    H -17.247  -1.701  10.618 1.00 . A A . 1693 ILE H    1 1 
       14 33655 1 1  45 ILE HA   H -16.459   0.408  12.427 1.00 . A A . 1693 ILE HA   1 1 
       14 33656 1 1  45 ILE HB   H -14.364  -0.239  11.106 1.00 . A A . 1693 ILE HB   1 1 
       14 33657 1 1  45 ILE HD11 H -13.488   1.333  12.880 1.00 . A A . 1693 ILE HD11 1 1 
       14 33658 1 1  45 ILE HD12 H -14.032   3.011  12.878 1.00 . A A . 1693 ILE HD12 1 1 
       14 33659 1 1  45 ILE HD13 H -15.171   1.716  13.242 1.00 . A A . 1693 ILE HD13 1 1 
       14 33660 1 1  45 ILE HG12 H -13.772   2.155  10.619 1.00 . A A . 1693 ILE HG12 1 1 
       14 33661 1 1  45 ILE HG13 H -15.445   2.582  10.969 1.00 . A A . 1693 ILE HG13 1 1 
       14 33662 1 1  45 ILE HG21 H -15.442  -0.622   8.969 1.00 . A A . 1693 ILE HG21 1 1 
       14 33663 1 1  45 ILE HG22 H -15.916   1.076   8.887 1.00 . A A . 1693 ILE HG22 1 1 
       14 33664 1 1  45 ILE HG23 H -14.210   0.634   8.828 1.00 . A A . 1693 ILE HG23 1 1 
       14 33665 1 1  45 ILE N    N -16.674  -1.334  11.330 1.00 . A A . 1693 ILE N    1 1 
       14 33666 1 1  45 ILE O    O -18.289   0.242   9.834 1.00 . A A . 1693 ILE O    1 1 
       14 33667 1 1  46 SER C    C -18.431   3.227   8.831 1.00 . A A . 1694 SER C    1 1 
       14 33668 1 1  46 SER CA   C -18.785   2.933  10.295 1.00 . A A . 1694 SER CA   1 1 
       14 33669 1 1  46 SER CB   C -18.961   4.242  11.065 1.00 . A A . 1694 SER CB   1 1 
       14 33670 1 1  46 SER H    H -17.171   2.544  11.602 1.00 . A A . 1694 SER H    1 1 
       14 33671 1 1  46 SER HA   H -19.710   2.378  10.328 1.00 . A A . 1694 SER HA   1 1 
       14 33672 1 1  46 SER HB2  H -18.119   4.890  10.869 1.00 . A A . 1694 SER HB2  1 1 
       14 33673 1 1  46 SER HB3  H -19.871   4.727  10.743 1.00 . A A . 1694 SER HB3  1 1 
       14 33674 1 1  46 SER HG   H -18.863   4.839  12.934 1.00 . A A . 1694 SER HG   1 1 
       14 33675 1 1  46 SER N    N -17.752   2.126  10.936 1.00 . A A . 1694 SER N    1 1 
       14 33676 1 1  46 SER O    O -17.271   3.119   8.425 1.00 . A A . 1694 SER O    1 1 
       14 33677 1 1  46 SER OG   O -19.039   4.008  12.462 1.00 . A A . 1694 SER OG   1 1 
       14 33678 1 1  47 GLN C    C -18.426   5.156   6.405 1.00 . A A . 1695 GLN C    1 1 
       14 33679 1 1  47 GLN CA   C -19.255   3.891   6.626 1.00 . A A . 1695 GLN CA   1 1 
       14 33680 1 1  47 GLN CB   C -20.616   4.026   5.941 1.00 . A A . 1695 GLN CB   1 1 
       14 33681 1 1  47 GLN CD   C -19.860   3.204   3.666 1.00 . A A . 1695 GLN CD   1 1 
       14 33682 1 1  47 GLN CG   C -20.520   4.318   4.454 1.00 . A A . 1695 GLN CG   1 1 
       14 33683 1 1  47 GLN H    H -20.331   3.735   8.449 1.00 . A A . 1695 GLN H    1 1 
       14 33684 1 1  47 GLN HA   H -18.731   3.057   6.189 1.00 . A A . 1695 GLN HA   1 1 
       14 33685 1 1  47 GLN HB2  H -21.163   3.104   6.070 1.00 . A A . 1695 GLN HB2  1 1 
       14 33686 1 1  47 GLN HB3  H -21.164   4.829   6.410 1.00 . A A . 1695 GLN HB3  1 1 
       14 33687 1 1  47 GLN HE21 H -18.079   4.052   3.910 1.00 . A A . 1695 GLN HE21 1 1 
       14 33688 1 1  47 GLN HE22 H -18.094   2.587   2.990 1.00 . A A . 1695 GLN HE22 1 1 
       14 33689 1 1  47 GLN HG2  H -21.515   4.473   4.064 1.00 . A A . 1695 GLN HG2  1 1 
       14 33690 1 1  47 GLN HG3  H -19.940   5.218   4.322 1.00 . A A . 1695 GLN HG3  1 1 
       14 33691 1 1  47 GLN N    N -19.435   3.617   8.049 1.00 . A A . 1695 GLN N    1 1 
       14 33692 1 1  47 GLN NE2  N -18.545   3.288   3.510 1.00 . A A . 1695 GLN NE2  1 1 
       14 33693 1 1  47 GLN O    O -17.528   5.179   5.560 1.00 . A A . 1695 GLN O    1 1 
       14 33694 1 1  47 GLN OE1  O -20.524   2.279   3.201 1.00 . A A . 1695 GLN OE1  1 1 
       14 33695 1 1  48 GLU C    C -16.599   7.257   7.695 1.00 . A A . 1696 GLU C    1 1 
       14 33696 1 1  48 GLU CA   C -17.975   7.445   7.079 1.00 . A A . 1696 GLU CA   1 1 
       14 33697 1 1  48 GLU CB   C -18.722   8.596   7.775 1.00 . A A . 1696 GLU CB   1 1 
       14 33698 1 1  48 GLU CD   C -20.378   7.505   9.361 1.00 . A A . 1696 GLU CD   1 1 
       14 33699 1 1  48 GLU CG   C -19.108   8.322   9.225 1.00 . A A . 1696 GLU CG   1 1 
       14 33700 1 1  48 GLU H    H -19.476   6.130   7.805 1.00 . A A . 1696 GLU H    1 1 
       14 33701 1 1  48 GLU HA   H -17.844   7.691   6.028 1.00 . A A . 1696 GLU HA   1 1 
       14 33702 1 1  48 GLU HB2  H -18.095   9.475   7.756 1.00 . A A . 1696 GLU HB2  1 1 
       14 33703 1 1  48 GLU HB3  H -19.625   8.803   7.220 1.00 . A A . 1696 GLU HB3  1 1 
       14 33704 1 1  48 GLU HG2  H -18.303   7.784   9.702 1.00 . A A . 1696 GLU HG2  1 1 
       14 33705 1 1  48 GLU HG3  H -19.252   9.267   9.728 1.00 . A A . 1696 GLU HG3  1 1 
       14 33706 1 1  48 GLU N    N -18.727   6.200   7.159 1.00 . A A . 1696 GLU N    1 1 
       14 33707 1 1  48 GLU O    O -15.616   7.827   7.227 1.00 . A A . 1696 GLU O    1 1 
       14 33708 1 1  48 GLU OE1  O -20.317   6.268   9.212 1.00 . A A . 1696 GLU OE1  1 1 
       14 33709 1 1  48 GLU OE2  O -21.447   8.097   9.609 1.00 . A A . 1696 GLU OE2  1 1 
       14 33710 1 1  49 ALA C    C -14.364   5.386   8.361 1.00 . A A . 1697 ALA C    1 1 
       14 33711 1 1  49 ALA CA   C -15.270   6.093   9.357 1.00 . A A . 1697 ALA CA   1 1 
       14 33712 1 1  49 ALA CB   C -15.493   5.239  10.593 1.00 . A A . 1697 ALA CB   1 1 
       14 33713 1 1  49 ALA H    H -17.360   6.020   9.066 1.00 . A A . 1697 ALA H    1 1 
       14 33714 1 1  49 ALA HA   H -14.801   7.018   9.662 1.00 . A A . 1697 ALA HA   1 1 
       14 33715 1 1  49 ALA HB1  H -14.545   5.044  11.071 1.00 . A A . 1697 ALA HB1  1 1 
       14 33716 1 1  49 ALA HB2  H -16.141   5.764  11.280 1.00 . A A . 1697 ALA HB2  1 1 
       14 33717 1 1  49 ALA HB3  H -15.952   4.304  10.308 1.00 . A A . 1697 ALA HB3  1 1 
       14 33718 1 1  49 ALA N    N -16.536   6.421   8.724 1.00 . A A . 1697 ALA N    1 1 
       14 33719 1 1  49 ALA O    O -13.160   5.600   8.353 1.00 . A A . 1697 ALA O    1 1 
       14 33720 1 1  50 LEU C    C -13.593   4.972   5.518 1.00 . A A . 1698 LEU C    1 1 
       14 33721 1 1  50 LEU CA   C -14.238   3.924   6.411 1.00 . A A . 1698 LEU CA   1 1 
       14 33722 1 1  50 LEU CB   C -15.178   3.064   5.564 1.00 . A A . 1698 LEU CB   1 1 
       14 33723 1 1  50 LEU CD1  C -16.458   0.944   5.230 1.00 . A A . 1698 LEU CD1  1 1 
       14 33724 1 1  50 LEU CD2  C -14.148   0.876   6.158 1.00 . A A . 1698 LEU CD2  1 1 
       14 33725 1 1  50 LEU CG   C -15.443   1.663   6.099 1.00 . A A . 1698 LEU CG   1 1 
       14 33726 1 1  50 LEU H    H -15.911   4.338   7.644 1.00 . A A . 1698 LEU H    1 1 
       14 33727 1 1  50 LEU HA   H -13.467   3.296   6.831 1.00 . A A . 1698 LEU HA   1 1 
       14 33728 1 1  50 LEU HB2  H -16.125   3.580   5.483 1.00 . A A . 1698 LEU HB2  1 1 
       14 33729 1 1  50 LEU HB3  H -14.753   2.975   4.577 1.00 . A A . 1698 LEU HB3  1 1 
       14 33730 1 1  50 LEU HD11 H -17.402   1.465   5.272 1.00 . A A . 1698 LEU HD11 1 1 
       14 33731 1 1  50 LEU HD12 H -16.104   0.922   4.209 1.00 . A A . 1698 LEU HD12 1 1 
       14 33732 1 1  50 LEU HD13 H -16.585  -0.068   5.587 1.00 . A A . 1698 LEU HD13 1 1 
       14 33733 1 1  50 LEU HD21 H -14.347  -0.116   6.535 1.00 . A A . 1698 LEU HD21 1 1 
       14 33734 1 1  50 LEU HD22 H -13.723   0.806   5.167 1.00 . A A . 1698 LEU HD22 1 1 
       14 33735 1 1  50 LEU HD23 H -13.451   1.377   6.813 1.00 . A A . 1698 LEU HD23 1 1 
       14 33736 1 1  50 LEU HG   H -15.842   1.731   7.100 1.00 . A A . 1698 LEU HG   1 1 
       14 33737 1 1  50 LEU N    N -14.961   4.551   7.513 1.00 . A A . 1698 LEU N    1 1 
       14 33738 1 1  50 LEU O    O -12.430   4.848   5.142 1.00 . A A . 1698 LEU O    1 1 
       14 33739 1 1  51 HIS C    C -12.667   7.743   4.915 1.00 . A A . 1699 HIS C    1 1 
       14 33740 1 1  51 HIS CA   C -13.881   7.060   4.302 1.00 . A A . 1699 HIS CA   1 1 
       14 33741 1 1  51 HIS CB   C -14.975   8.107   4.033 1.00 . A A . 1699 HIS CB   1 1 
       14 33742 1 1  51 HIS CD2  C -16.543   6.508   2.712 1.00 . A A . 1699 HIS CD2  1 1 
       14 33743 1 1  51 HIS CE1  C -18.459   7.381   3.313 1.00 . A A . 1699 HIS CE1  1 1 
       14 33744 1 1  51 HIS CG   C -16.275   7.543   3.544 1.00 . A A . 1699 HIS CG   1 1 
       14 33745 1 1  51 HIS H    H -15.265   6.064   5.562 1.00 . A A . 1699 HIS H    1 1 
       14 33746 1 1  51 HIS HA   H -13.589   6.604   3.367 1.00 . A A . 1699 HIS HA   1 1 
       14 33747 1 1  51 HIS HB2  H -15.168   8.652   4.939 1.00 . A A . 1699 HIS HB2  1 1 
       14 33748 1 1  51 HIS HB3  H -14.621   8.796   3.290 1.00 . A A . 1699 HIS HB3  1 1 
       14 33749 1 1  51 HIS HD2  H -15.816   5.865   2.236 1.00 . A A . 1699 HIS HD2  1 1 
       14 33750 1 1  51 HIS HE1  H -19.517   7.567   3.413 1.00 . A A . 1699 HIS HE1  1 1 
       14 33751 1 1  51 HIS HE2  H -18.375   5.956   1.857 1.00 . A A . 1699 HIS HE2  1 1 
       14 33752 1 1  51 HIS N    N -14.360   6.005   5.188 1.00 . A A . 1699 HIS N    1 1 
       14 33753 1 1  51 HIS ND1  N -17.497   8.068   3.898 1.00 . A A . 1699 HIS ND1  1 1 
       14 33754 1 1  51 HIS NE2  N -17.910   6.427   2.583 1.00 . A A . 1699 HIS NE2  1 1 
       14 33755 1 1  51 HIS O    O -11.640   7.914   4.261 1.00 . A A . 1699 HIS O    1 1 
       14 33756 1 1  52 THR C    C -10.551   7.900   7.205 1.00 . A A . 1700 THR C    1 1 
       14 33757 1 1  52 THR CA   C -11.739   8.815   6.890 1.00 . A A . 1700 THR CA   1 1 
       14 33758 1 1  52 THR CB   C -12.284   9.435   8.190 1.00 . A A . 1700 THR CB   1 1 
       14 33759 1 1  52 THR CG2  C -11.274  10.392   8.805 1.00 . A A . 1700 THR CG2  1 1 
       14 33760 1 1  52 THR H    H -13.623   7.892   6.664 1.00 . A A . 1700 THR H    1 1 
       14 33761 1 1  52 THR HA   H -11.398   9.617   6.250 1.00 . A A . 1700 THR HA   1 1 
       14 33762 1 1  52 THR HB   H -12.489   8.643   8.895 1.00 . A A . 1700 THR HB   1 1 
       14 33763 1 1  52 THR HG1  H -13.513  10.393   6.968 1.00 . A A . 1700 THR HG1  1 1 
       14 33764 1 1  52 THR HG21 H -10.358   9.861   9.018 1.00 . A A . 1700 THR HG21 1 1 
       14 33765 1 1  52 THR HG22 H -11.676  10.799   9.722 1.00 . A A . 1700 THR HG22 1 1 
       14 33766 1 1  52 THR HG23 H -11.071  11.197   8.113 1.00 . A A . 1700 THR HG23 1 1 
       14 33767 1 1  52 THR N    N -12.791   8.103   6.186 1.00 . A A . 1700 THR N    1 1 
       14 33768 1 1  52 THR O    O  -9.401   8.298   7.031 1.00 . A A . 1700 THR O    1 1 
       14 33769 1 1  52 THR OG1  O -13.498  10.146   7.907 1.00 . A A . 1700 THR OG1  1 1 
       14 33770 1 1  53 GLN C    C  -8.854   5.477   6.827 1.00 . A A . 1701 GLN C    1 1 
       14 33771 1 1  53 GLN CA   C  -9.777   5.726   8.010 1.00 . A A . 1701 GLN CA   1 1 
       14 33772 1 1  53 GLN CB   C -10.369   4.394   8.479 1.00 . A A . 1701 GLN CB   1 1 
       14 33773 1 1  53 GLN CD   C  -9.963   2.223   9.714 1.00 . A A . 1701 GLN CD   1 1 
       14 33774 1 1  53 GLN CG   C  -9.377   3.539   9.246 1.00 . A A . 1701 GLN CG   1 1 
       14 33775 1 1  53 GLN H    H -11.773   6.395   7.732 1.00 . A A . 1701 GLN H    1 1 
       14 33776 1 1  53 GLN HA   H  -9.204   6.161   8.815 1.00 . A A . 1701 GLN HA   1 1 
       14 33777 1 1  53 GLN HB2  H -11.217   4.591   9.118 1.00 . A A . 1701 GLN HB2  1 1 
       14 33778 1 1  53 GLN HB3  H -10.701   3.831   7.613 1.00 . A A . 1701 GLN HB3  1 1 
       14 33779 1 1  53 GLN HE21 H  -8.858   2.310  11.362 1.00 . A A . 1701 GLN HE21 1 1 
       14 33780 1 1  53 GLN HE22 H  -9.890   0.925  11.217 1.00 . A A . 1701 GLN HE22 1 1 
       14 33781 1 1  53 GLN HG2  H  -8.533   3.330   8.606 1.00 . A A . 1701 GLN HG2  1 1 
       14 33782 1 1  53 GLN HG3  H  -9.040   4.094  10.110 1.00 . A A . 1701 GLN HG3  1 1 
       14 33783 1 1  53 GLN N    N -10.831   6.672   7.645 1.00 . A A . 1701 GLN N    1 1 
       14 33784 1 1  53 GLN NE2  N  -9.525   1.772  10.875 1.00 . A A . 1701 GLN NE2  1 1 
       14 33785 1 1  53 GLN O    O  -7.629   5.514   6.959 1.00 . A A . 1701 GLN O    1 1 
       14 33786 1 1  53 GLN OE1  O -10.817   1.629   9.053 1.00 . A A . 1701 GLN OE1  1 1 
       14 33787 1 1  54 MET C    C  -7.908   6.278   4.103 1.00 . A A . 1702 MET C    1 1 
       14 33788 1 1  54 MET CA   C  -8.706   5.026   4.448 1.00 . A A . 1702 MET CA   1 1 
       14 33789 1 1  54 MET CB   C  -9.656   4.683   3.301 1.00 . A A . 1702 MET CB   1 1 
       14 33790 1 1  54 MET CE   C  -8.843   2.268   1.359 1.00 . A A . 1702 MET CE   1 1 
       14 33791 1 1  54 MET CG   C -10.334   3.329   3.428 1.00 . A A . 1702 MET CG   1 1 
       14 33792 1 1  54 MET H    H -10.439   5.192   5.643 1.00 . A A . 1702 MET H    1 1 
       14 33793 1 1  54 MET HA   H  -8.025   4.205   4.605 1.00 . A A . 1702 MET HA   1 1 
       14 33794 1 1  54 MET HB2  H -10.425   5.440   3.249 1.00 . A A . 1702 MET HB2  1 1 
       14 33795 1 1  54 MET HB3  H  -9.096   4.691   2.379 1.00 . A A . 1702 MET HB3  1 1 
       14 33796 1 1  54 MET HE1  H  -8.163   1.510   0.997 1.00 . A A . 1702 MET HE1  1 1 
       14 33797 1 1  54 MET HE2  H  -9.754   2.240   0.778 1.00 . A A . 1702 MET HE2  1 1 
       14 33798 1 1  54 MET HE3  H  -8.383   3.241   1.262 1.00 . A A . 1702 MET HE3  1 1 
       14 33799 1 1  54 MET HG2  H -10.710   3.222   4.434 1.00 . A A . 1702 MET HG2  1 1 
       14 33800 1 1  54 MET HG3  H -11.160   3.292   2.733 1.00 . A A . 1702 MET HG3  1 1 
       14 33801 1 1  54 MET N    N  -9.457   5.233   5.671 1.00 . A A . 1702 MET N    1 1 
       14 33802 1 1  54 MET O    O  -6.689   6.228   3.962 1.00 . A A . 1702 MET O    1 1 
       14 33803 1 1  54 MET SD   S  -9.222   1.958   3.078 1.00 . A A . 1702 MET SD   1 1 
       14 33804 1 1  55 LEU C    C  -6.813   9.011   4.547 1.00 . A A . 1703 LEU C    1 1 
       14 33805 1 1  55 LEU CA   C  -8.004   8.679   3.638 1.00 . A A . 1703 LEU CA   1 1 
       14 33806 1 1  55 LEU CB   C  -9.091   9.775   3.685 1.00 . A A . 1703 LEU CB   1 1 
       14 33807 1 1  55 LEU CD1  C  -8.069  11.907   4.574 1.00 . A A . 1703 LEU CD1  1 1 
       14 33808 1 1  55 LEU CD2  C  -7.684  11.230   2.195 1.00 . A A . 1703 LEU CD2  1 1 
       14 33809 1 1  55 LEU CG   C  -8.664  11.214   3.356 1.00 . A A . 1703 LEU CG   1 1 
       14 33810 1 1  55 LEU H    H  -9.574   7.373   4.189 1.00 . A A . 1703 LEU H    1 1 
       14 33811 1 1  55 LEU HA   H  -7.645   8.590   2.623 1.00 . A A . 1703 LEU HA   1 1 
       14 33812 1 1  55 LEU HB2  H  -9.866   9.498   2.986 1.00 . A A . 1703 LEU HB2  1 1 
       14 33813 1 1  55 LEU HB3  H  -9.517   9.773   4.674 1.00 . A A . 1703 LEU HB3  1 1 
       14 33814 1 1  55 LEU HD11 H  -8.800  11.930   5.368 1.00 . A A . 1703 LEU HD11 1 1 
       14 33815 1 1  55 LEU HD12 H  -7.195  11.366   4.905 1.00 . A A . 1703 LEU HD12 1 1 
       14 33816 1 1  55 LEU HD13 H  -7.789  12.917   4.312 1.00 . A A . 1703 LEU HD13 1 1 
       14 33817 1 1  55 LEU HD21 H  -6.806  10.659   2.457 1.00 . A A . 1703 LEU HD21 1 1 
       14 33818 1 1  55 LEU HD22 H  -8.150  10.793   1.324 1.00 . A A . 1703 LEU HD22 1 1 
       14 33819 1 1  55 LEU HD23 H  -7.399  12.248   1.977 1.00 . A A . 1703 LEU HD23 1 1 
       14 33820 1 1  55 LEU HG   H  -9.539  11.774   3.056 1.00 . A A . 1703 LEU HG   1 1 
       14 33821 1 1  55 LEU N    N  -8.609   7.402   4.005 1.00 . A A . 1703 LEU N    1 1 
       14 33822 1 1  55 LEU O    O  -5.717   9.301   4.060 1.00 . A A . 1703 LEU O    1 1 
       14 33823 1 1  56 THR C    C  -4.733   8.391   6.616 1.00 . A A . 1704 THR C    1 1 
       14 33824 1 1  56 THR CA   C  -5.982   9.253   6.828 1.00 . A A . 1704 THR CA   1 1 
       14 33825 1 1  56 THR CB   C  -6.501   9.066   8.269 1.00 . A A . 1704 THR CB   1 1 
       14 33826 1 1  56 THR CG2  C  -5.393   9.281   9.289 1.00 . A A . 1704 THR CG2  1 1 
       14 33827 1 1  56 THR H    H  -7.915   8.677   6.184 1.00 . A A . 1704 THR H    1 1 
       14 33828 1 1  56 THR HA   H  -5.712  10.290   6.700 1.00 . A A . 1704 THR HA   1 1 
       14 33829 1 1  56 THR HB   H  -6.874   8.058   8.373 1.00 . A A . 1704 THR HB   1 1 
       14 33830 1 1  56 THR HG1  H  -7.259  10.890   8.367 1.00 . A A . 1704 THR HG1  1 1 
       14 33831 1 1  56 THR HG21 H  -5.787   9.138  10.284 1.00 . A A . 1704 THR HG21 1 1 
       14 33832 1 1  56 THR HG22 H  -5.008  10.286   9.194 1.00 . A A . 1704 THR HG22 1 1 
       14 33833 1 1  56 THR HG23 H  -4.598   8.573   9.110 1.00 . A A . 1704 THR HG23 1 1 
       14 33834 1 1  56 THR N    N  -7.024   8.942   5.857 1.00 . A A . 1704 THR N    1 1 
       14 33835 1 1  56 THR O    O  -3.612   8.910   6.580 1.00 . A A . 1704 THR O    1 1 
       14 33836 1 1  56 THR OG1  O  -7.570   9.988   8.523 1.00 . A A . 1704 THR OG1  1 1 
       14 33837 1 1  57 ALA C    C  -3.074   6.417   4.984 1.00 . A A . 1705 ALA C    1 1 
       14 33838 1 1  57 ALA CA   C  -3.811   6.169   6.294 1.00 . A A . 1705 ALA CA   1 1 
       14 33839 1 1  57 ALA CB   C  -4.282   4.726   6.370 1.00 . A A . 1705 ALA CB   1 1 
       14 33840 1 1  57 ALA H    H  -5.849   6.736   6.432 1.00 . A A . 1705 ALA H    1 1 
       14 33841 1 1  57 ALA HA   H  -3.126   6.339   7.114 1.00 . A A . 1705 ALA HA   1 1 
       14 33842 1 1  57 ALA HB1  H  -3.429   4.065   6.294 1.00 . A A . 1705 ALA HB1  1 1 
       14 33843 1 1  57 ALA HB2  H  -4.785   4.558   7.310 1.00 . A A . 1705 ALA HB2  1 1 
       14 33844 1 1  57 ALA HB3  H  -4.963   4.526   5.555 1.00 . A A . 1705 ALA HB3  1 1 
       14 33845 1 1  57 ALA N    N  -4.930   7.087   6.452 1.00 . A A . 1705 ALA N    1 1 
       14 33846 1 1  57 ALA O    O  -1.847   6.458   4.961 1.00 . A A . 1705 ALA O    1 1 
       14 33847 1 1  58 VAL C    C  -2.369   8.028   2.519 1.00 . A A . 1706 VAL C    1 1 
       14 33848 1 1  58 VAL CA   C  -3.235   6.773   2.579 1.00 . A A . 1706 VAL CA   1 1 
       14 33849 1 1  58 VAL CB   C  -4.320   6.826   1.477 1.00 . A A . 1706 VAL CB   1 1 
       14 33850 1 1  58 VAL CG1  C  -3.696   7.018   0.108 1.00 . A A . 1706 VAL CG1  1 1 
       14 33851 1 1  58 VAL CG2  C  -5.158   5.561   1.491 1.00 . A A . 1706 VAL CG2  1 1 
       14 33852 1 1  58 VAL H    H  -4.800   6.695   4.008 1.00 . A A . 1706 VAL H    1 1 
       14 33853 1 1  58 VAL HA   H  -2.609   5.911   2.396 1.00 . A A . 1706 VAL HA   1 1 
       14 33854 1 1  58 VAL HB   H  -4.969   7.666   1.676 1.00 . A A . 1706 VAL HB   1 1 
       14 33855 1 1  58 VAL HG11 H  -4.473   7.044  -0.641 1.00 . A A . 1706 VAL HG11 1 1 
       14 33856 1 1  58 VAL HG12 H  -3.145   7.947   0.088 1.00 . A A . 1706 VAL HG12 1 1 
       14 33857 1 1  58 VAL HG13 H  -3.024   6.198  -0.099 1.00 . A A . 1706 VAL HG13 1 1 
       14 33858 1 1  58 VAL HG21 H  -5.643   5.458   2.450 1.00 . A A . 1706 VAL HG21 1 1 
       14 33859 1 1  58 VAL HG22 H  -5.908   5.615   0.714 1.00 . A A . 1706 VAL HG22 1 1 
       14 33860 1 1  58 VAL HG23 H  -4.522   4.706   1.316 1.00 . A A . 1706 VAL HG23 1 1 
       14 33861 1 1  58 VAL N    N  -3.825   6.623   3.905 1.00 . A A . 1706 VAL N    1 1 
       14 33862 1 1  58 VAL O    O  -1.274   8.016   1.949 1.00 . A A . 1706 VAL O    1 1 
       14 33863 1 1  59 GLN C    C  -0.794  10.107   3.987 1.00 . A A . 1707 GLN C    1 1 
       14 33864 1 1  59 GLN CA   C  -2.094  10.336   3.228 1.00 . A A . 1707 GLN CA   1 1 
       14 33865 1 1  59 GLN CB   C  -2.911  11.416   3.929 1.00 . A A . 1707 GLN CB   1 1 
       14 33866 1 1  59 GLN CD   C  -4.835  13.052   3.808 1.00 . A A . 1707 GLN CD   1 1 
       14 33867 1 1  59 GLN CG   C  -4.113  11.897   3.135 1.00 . A A . 1707 GLN CG   1 1 
       14 33868 1 1  59 GLN H    H  -3.750   9.054   3.539 1.00 . A A . 1707 GLN H    1 1 
       14 33869 1 1  59 GLN HA   H  -1.862  10.661   2.225 1.00 . A A . 1707 GLN HA   1 1 
       14 33870 1 1  59 GLN HB2  H  -3.265  11.022   4.869 1.00 . A A . 1707 GLN HB2  1 1 
       14 33871 1 1  59 GLN HB3  H  -2.274  12.259   4.123 1.00 . A A . 1707 GLN HB3  1 1 
       14 33872 1 1  59 GLN HE21 H  -4.246  12.424   5.603 1.00 . A A . 1707 GLN HE21 1 1 
       14 33873 1 1  59 GLN HE22 H  -5.222  13.856   5.586 1.00 . A A . 1707 GLN HE22 1 1 
       14 33874 1 1  59 GLN HG2  H  -3.778  12.221   2.160 1.00 . A A . 1707 GLN HG2  1 1 
       14 33875 1 1  59 GLN HG3  H  -4.806  11.076   3.023 1.00 . A A . 1707 GLN HG3  1 1 
       14 33876 1 1  59 GLN N    N  -2.853   9.097   3.137 1.00 . A A . 1707 GLN N    1 1 
       14 33877 1 1  59 GLN NE2  N  -4.759  13.116   5.130 1.00 . A A . 1707 GLN NE2  1 1 
       14 33878 1 1  59 GLN O    O   0.276  10.536   3.556 1.00 . A A . 1707 GLN O    1 1 
       14 33879 1 1  59 GLN OE1  O  -5.450  13.886   3.144 1.00 . A A . 1707 GLN OE1  1 1 
       14 33880 1 1  60 GLU C    C   1.264   8.232   5.203 1.00 . A A . 1708 GLU C    1 1 
       14 33881 1 1  60 GLU CA   C   0.268   9.116   5.941 1.00 . A A . 1708 GLU CA   1 1 
       14 33882 1 1  60 GLU CB   C  -0.163   8.458   7.247 1.00 . A A . 1708 GLU CB   1 1 
       14 33883 1 1  60 GLU CD   C   1.010  10.136   8.690 1.00 . A A . 1708 GLU CD   1 1 
       14 33884 1 1  60 GLU CG   C  -0.300   9.442   8.391 1.00 . A A . 1708 GLU CG   1 1 
       14 33885 1 1  60 GLU H    H  -1.777   9.090   5.398 1.00 . A A . 1708 GLU H    1 1 
       14 33886 1 1  60 GLU HA   H   0.750  10.055   6.171 1.00 . A A . 1708 GLU HA   1 1 
       14 33887 1 1  60 GLU HB2  H  -1.117   7.974   7.098 1.00 . A A . 1708 GLU HB2  1 1 
       14 33888 1 1  60 GLU HB3  H   0.570   7.715   7.524 1.00 . A A . 1708 GLU HB3  1 1 
       14 33889 1 1  60 GLU HG2  H  -1.037  10.185   8.127 1.00 . A A . 1708 GLU HG2  1 1 
       14 33890 1 1  60 GLU HG3  H  -0.622   8.909   9.274 1.00 . A A . 1708 GLU HG3  1 1 
       14 33891 1 1  60 GLU N    N  -0.894   9.413   5.115 1.00 . A A . 1708 GLU N    1 1 
       14 33892 1 1  60 GLU O    O   2.473   8.325   5.428 1.00 . A A . 1708 GLU O    1 1 
       14 33893 1 1  60 GLU OE1  O   1.902   9.497   9.284 1.00 . A A . 1708 GLU OE1  1 1 
       14 33894 1 1  60 GLU OE2  O   1.163  11.321   8.326 1.00 . A A . 1708 GLU OE2  1 1 
       14 33895 1 1  61 ILE C    C   2.413   7.460   2.550 1.00 . A A . 1709 ILE C    1 1 
       14 33896 1 1  61 ILE CA   C   1.607   6.566   3.480 1.00 . A A . 1709 ILE CA   1 1 
       14 33897 1 1  61 ILE CB   C   0.791   5.558   2.649 1.00 . A A . 1709 ILE CB   1 1 
       14 33898 1 1  61 ILE CD1  C  -0.942   3.716   2.839 1.00 . A A . 1709 ILE CD1  1 1 
       14 33899 1 1  61 ILE CG1  C   0.027   4.612   3.569 1.00 . A A . 1709 ILE CG1  1 1 
       14 33900 1 1  61 ILE CG2  C   1.702   4.769   1.723 1.00 . A A . 1709 ILE CG2  1 1 
       14 33901 1 1  61 ILE H    H  -0.222   7.282   4.262 1.00 . A A . 1709 ILE H    1 1 
       14 33902 1 1  61 ILE HA   H   2.287   6.015   4.114 1.00 . A A . 1709 ILE HA   1 1 
       14 33903 1 1  61 ILE HB   H   0.087   6.107   2.043 1.00 . A A . 1709 ILE HB   1 1 
       14 33904 1 1  61 ILE HD11 H  -1.440   3.071   3.547 1.00 . A A . 1709 ILE HD11 1 1 
       14 33905 1 1  61 ILE HD12 H  -1.674   4.322   2.324 1.00 . A A . 1709 ILE HD12 1 1 
       14 33906 1 1  61 ILE HD13 H  -0.404   3.115   2.121 1.00 . A A . 1709 ILE HD13 1 1 
       14 33907 1 1  61 ILE HG12 H   0.731   3.982   4.092 1.00 . A A . 1709 ILE HG12 1 1 
       14 33908 1 1  61 ILE HG13 H  -0.533   5.193   4.288 1.00 . A A . 1709 ILE HG13 1 1 
       14 33909 1 1  61 ILE HG21 H   2.200   5.445   1.044 1.00 . A A . 1709 ILE HG21 1 1 
       14 33910 1 1  61 ILE HG22 H   2.439   4.240   2.310 1.00 . A A . 1709 ILE HG22 1 1 
       14 33911 1 1  61 ILE HG23 H   1.115   4.059   1.159 1.00 . A A . 1709 ILE HG23 1 1 
       14 33912 1 1  61 ILE N    N   0.754   7.378   4.330 1.00 . A A . 1709 ILE N    1 1 
       14 33913 1 1  61 ILE O    O   3.637   7.402   2.542 1.00 . A A . 1709 ILE O    1 1 
       14 33914 1 1  62 SER C    C   3.375  10.117   1.651 1.00 . A A . 1710 SER C    1 1 
       14 33915 1 1  62 SER CA   C   2.375   9.251   0.885 1.00 . A A . 1710 SER CA   1 1 
       14 33916 1 1  62 SER CB   C   1.322  10.129   0.197 1.00 . A A . 1710 SER CB   1 1 
       14 33917 1 1  62 SER H    H   0.738   8.311   1.853 1.00 . A A . 1710 SER H    1 1 
       14 33918 1 1  62 SER HA   H   2.905   8.679   0.138 1.00 . A A . 1710 SER HA   1 1 
       14 33919 1 1  62 SER HB2  H   0.625   9.497  -0.330 1.00 . A A . 1710 SER HB2  1 1 
       14 33920 1 1  62 SER HB3  H   0.793  10.700   0.944 1.00 . A A . 1710 SER HB3  1 1 
       14 33921 1 1  62 SER HG   H   1.349  11.097  -1.519 1.00 . A A . 1710 SER HG   1 1 
       14 33922 1 1  62 SER N    N   1.720   8.311   1.795 1.00 . A A . 1710 SER N    1 1 
       14 33923 1 1  62 SER O    O   4.469  10.419   1.163 1.00 . A A . 1710 SER O    1 1 
       14 33924 1 1  62 SER OG   O   1.912  11.025  -0.731 1.00 . A A . 1710 SER OG   1 1 
       14 33925 1 1  63 HIS C    C   5.167  10.552   4.029 1.00 . A A . 1711 HIS C    1 1 
       14 33926 1 1  63 HIS CA   C   3.838  11.266   3.756 1.00 . A A . 1711 HIS CA   1 1 
       14 33927 1 1  63 HIS CB   C   3.078  11.534   5.064 1.00 . A A . 1711 HIS CB   1 1 
       14 33928 1 1  63 HIS CD2  C   4.900  13.170   5.964 1.00 . A A . 1711 HIS CD2  1 1 
       14 33929 1 1  63 HIS CE1  C   4.253  13.225   8.053 1.00 . A A . 1711 HIS CE1  1 1 
       14 33930 1 1  63 HIS CG   C   3.814  12.366   6.076 1.00 . A A . 1711 HIS CG   1 1 
       14 33931 1 1  63 HIS H    H   2.095  10.224   3.177 1.00 . A A . 1711 HIS H    1 1 
       14 33932 1 1  63 HIS HA   H   4.042  12.208   3.271 1.00 . A A . 1711 HIS HA   1 1 
       14 33933 1 1  63 HIS HB2  H   2.159  12.049   4.833 1.00 . A A . 1711 HIS HB2  1 1 
       14 33934 1 1  63 HIS HB3  H   2.839  10.587   5.527 1.00 . A A . 1711 HIS HB3  1 1 
       14 33935 1 1  63 HIS HD2  H   5.462  13.363   5.061 1.00 . A A . 1711 HIS HD2  1 1 
       14 33936 1 1  63 HIS HE1  H   4.198  13.458   9.106 1.00 . A A . 1711 HIS HE1  1 1 
       14 33937 1 1  63 HIS HE2  H   6.013  14.091   7.482 1.00 . A A . 1711 HIS HE2  1 1 
       14 33938 1 1  63 HIS N    N   2.993  10.481   2.869 1.00 . A A . 1711 HIS N    1 1 
       14 33939 1 1  63 HIS ND1  N   3.436  12.426   7.397 1.00 . A A . 1711 HIS ND1  1 1 
       14 33940 1 1  63 HIS NE2  N   5.154  13.690   7.209 1.00 . A A . 1711 HIS NE2  1 1 
       14 33941 1 1  63 HIS O    O   6.207  11.195   4.110 1.00 . A A . 1711 HIS O    1 1 
       14 33942 1 1  64 LEU C    C   7.029   7.985   3.185 1.00 . A A . 1712 LEU C    1 1 
       14 33943 1 1  64 LEU CA   C   6.340   8.472   4.468 1.00 . A A . 1712 LEU CA   1 1 
       14 33944 1 1  64 LEU CB   C   6.013   7.294   5.394 1.00 . A A . 1712 LEU CB   1 1 
       14 33945 1 1  64 LEU CD1  C   6.703   5.124   4.380 1.00 . A A . 1712 LEU CD1  1 1 
       14 33946 1 1  64 LEU CD2  C   4.524   5.301   5.604 1.00 . A A . 1712 LEU CD2  1 1 
       14 33947 1 1  64 LEU CG   C   5.521   6.022   4.715 1.00 . A A . 1712 LEU CG   1 1 
       14 33948 1 1  64 LEU H    H   4.279   8.756   4.066 1.00 . A A . 1712 LEU H    1 1 
       14 33949 1 1  64 LEU HA   H   7.018   9.137   4.985 1.00 . A A . 1712 LEU HA   1 1 
       14 33950 1 1  64 LEU HB2  H   6.902   7.044   5.949 1.00 . A A . 1712 LEU HB2  1 1 
       14 33951 1 1  64 LEU HB3  H   5.254   7.616   6.092 1.00 . A A . 1712 LEU HB3  1 1 
       14 33952 1 1  64 LEU HD11 H   7.427   5.690   3.807 1.00 . A A . 1712 LEU HD11 1 1 
       14 33953 1 1  64 LEU HD12 H   7.163   4.778   5.295 1.00 . A A . 1712 LEU HD12 1 1 
       14 33954 1 1  64 LEU HD13 H   6.363   4.278   3.801 1.00 . A A . 1712 LEU HD13 1 1 
       14 33955 1 1  64 LEU HD21 H   3.680   5.946   5.796 1.00 . A A . 1712 LEU HD21 1 1 
       14 33956 1 1  64 LEU HD22 H   4.186   4.402   5.111 1.00 . A A . 1712 LEU HD22 1 1 
       14 33957 1 1  64 LEU HD23 H   4.998   5.041   6.539 1.00 . A A . 1712 LEU HD23 1 1 
       14 33958 1 1  64 LEU HG   H   5.024   6.281   3.791 1.00 . A A . 1712 LEU HG   1 1 
       14 33959 1 1  64 LEU N    N   5.131   9.232   4.169 1.00 . A A . 1712 LEU N    1 1 
       14 33960 1 1  64 LEU O    O   8.216   7.661   3.197 1.00 . A A . 1712 LEU O    1 1 
       14 33961 1 1  65 ILE C    C   7.971   8.304   0.324 1.00 . A A . 1713 ILE C    1 1 
       14 33962 1 1  65 ILE CA   C   6.803   7.444   0.812 1.00 . A A . 1713 ILE CA   1 1 
       14 33963 1 1  65 ILE CB   C   5.692   7.398  -0.273 1.00 . A A . 1713 ILE CB   1 1 
       14 33964 1 1  65 ILE CD1  C   3.549   6.205  -0.962 1.00 . A A . 1713 ILE CD1  1 1 
       14 33965 1 1  65 ILE CG1  C   4.707   6.264   0.015 1.00 . A A . 1713 ILE CG1  1 1 
       14 33966 1 1  65 ILE CG2  C   6.280   7.229  -1.666 1.00 . A A . 1713 ILE CG2  1 1 
       14 33967 1 1  65 ILE H    H   5.342   8.218   2.141 1.00 . A A . 1713 ILE H    1 1 
       14 33968 1 1  65 ILE HA   H   7.160   6.436   0.969 1.00 . A A . 1713 ILE HA   1 1 
       14 33969 1 1  65 ILE HB   H   5.161   8.337  -0.248 1.00 . A A . 1713 ILE HB   1 1 
       14 33970 1 1  65 ILE HD11 H   3.920   6.327  -1.969 1.00 . A A . 1713 ILE HD11 1 1 
       14 33971 1 1  65 ILE HD12 H   3.051   5.245  -0.879 1.00 . A A . 1713 ILE HD12 1 1 
       14 33972 1 1  65 ILE HD13 H   2.847   6.995  -0.738 1.00 . A A . 1713 ILE HD13 1 1 
       14 33973 1 1  65 ILE HG12 H   5.229   5.320  -0.035 1.00 . A A . 1713 ILE HG12 1 1 
       14 33974 1 1  65 ILE HG13 H   4.300   6.395   1.008 1.00 . A A . 1713 ILE HG13 1 1 
       14 33975 1 1  65 ILE HG21 H   6.928   6.366  -1.682 1.00 . A A . 1713 ILE HG21 1 1 
       14 33976 1 1  65 ILE HG22 H   5.478   7.090  -2.379 1.00 . A A . 1713 ILE HG22 1 1 
       14 33977 1 1  65 ILE HG23 H   6.845   8.111  -1.927 1.00 . A A . 1713 ILE HG23 1 1 
       14 33978 1 1  65 ILE N    N   6.279   7.934   2.088 1.00 . A A . 1713 ILE N    1 1 
       14 33979 1 1  65 ILE O    O   9.014   7.781  -0.078 1.00 . A A . 1713 ILE O    1 1 
       14 33980 1 1  66 GLU C    C  10.144  10.368   0.730 1.00 . A A . 1714 GLU C    1 1 
       14 33981 1 1  66 GLU CA   C   8.834  10.547  -0.056 1.00 . A A . 1714 GLU CA   1 1 
       14 33982 1 1  66 GLU CB   C   8.326  11.989   0.036 1.00 . A A . 1714 GLU CB   1 1 
       14 33983 1 1  66 GLU CD   C   7.617  12.442  -2.350 1.00 . A A . 1714 GLU CD   1 1 
       14 33984 1 1  66 GLU CG   C   7.172  12.277  -0.909 1.00 . A A . 1714 GLU CG   1 1 
       14 33985 1 1  66 GLU H    H   6.960   9.972   0.748 1.00 . A A . 1714 GLU H    1 1 
       14 33986 1 1  66 GLU HA   H   9.035  10.325  -1.095 1.00 . A A . 1714 GLU HA   1 1 
       14 33987 1 1  66 GLU HB2  H   7.996  12.180   1.046 1.00 . A A . 1714 GLU HB2  1 1 
       14 33988 1 1  66 GLU HB3  H   9.137  12.662  -0.203 1.00 . A A . 1714 GLU HB3  1 1 
       14 33989 1 1  66 GLU HG2  H   6.470  11.458  -0.858 1.00 . A A . 1714 GLU HG2  1 1 
       14 33990 1 1  66 GLU HG3  H   6.684  13.187  -0.593 1.00 . A A . 1714 GLU HG3  1 1 
       14 33991 1 1  66 GLU N    N   7.801   9.617   0.390 1.00 . A A . 1714 GLU N    1 1 
       14 33992 1 1  66 GLU O    O  11.196  10.153   0.121 1.00 . A A . 1714 GLU O    1 1 
       14 33993 1 1  66 GLU OE1  O   8.357  11.573  -2.862 1.00 . A A . 1714 GLU OE1  1 1 
       14 33994 1 1  66 GLU OE2  O   7.218  13.443  -2.981 1.00 . A A . 1714 GLU OE2  1 1 
       14 33995 1 1  67 PRO C    C  11.875   8.806   2.741 1.00 . A A . 1715 PRO C    1 1 
       14 33996 1 1  67 PRO CA   C  11.311  10.217   2.904 1.00 . A A . 1715 PRO CA   1 1 
       14 33997 1 1  67 PRO CB   C  10.823  10.431   4.343 1.00 . A A . 1715 PRO CB   1 1 
       14 33998 1 1  67 PRO CD   C   8.954  10.797   2.919 1.00 . A A . 1715 PRO CD   1 1 
       14 33999 1 1  67 PRO CG   C   9.345  10.289   4.275 1.00 . A A . 1715 PRO CG   1 1 
       14 34000 1 1  67 PRO HA   H  12.085  10.935   2.676 1.00 . A A . 1715 PRO HA   1 1 
       14 34001 1 1  67 PRO HB2  H  11.261   9.685   4.989 1.00 . A A . 1715 PRO HB2  1 1 
       14 34002 1 1  67 PRO HB3  H  11.109  11.417   4.679 1.00 . A A . 1715 PRO HB3  1 1 
       14 34003 1 1  67 PRO HD2  H   8.062  10.297   2.571 1.00 . A A . 1715 PRO HD2  1 1 
       14 34004 1 1  67 PRO HD3  H   8.806  11.867   2.943 1.00 . A A . 1715 PRO HD3  1 1 
       14 34005 1 1  67 PRO HG2  H   9.066   9.244   4.380 1.00 . A A . 1715 PRO HG2  1 1 
       14 34006 1 1  67 PRO HG3  H   8.881  10.883   5.047 1.00 . A A . 1715 PRO HG3  1 1 
       14 34007 1 1  67 PRO N    N  10.117  10.447   2.084 1.00 . A A . 1715 PRO N    1 1 
       14 34008 1 1  67 PRO O    O  13.090   8.611   2.794 1.00 . A A . 1715 PRO O    1 1 
       14 34009 1 1  68 LEU C    C  12.313   6.297   1.154 1.00 . A A . 1716 LEU C    1 1 
       14 34010 1 1  68 LEU CA   C  11.426   6.437   2.381 1.00 . A A . 1716 LEU CA   1 1 
       14 34011 1 1  68 LEU CB   C  10.219   5.487   2.283 1.00 . A A . 1716 LEU CB   1 1 
       14 34012 1 1  68 LEU CD1  C   9.378   3.168   2.773 1.00 . A A . 1716 LEU CD1  1 1 
       14 34013 1 1  68 LEU CD2  C  10.929   3.515   0.871 1.00 . A A . 1716 LEU CD2  1 1 
       14 34014 1 1  68 LEU CG   C  10.555   3.983   2.268 1.00 . A A . 1716 LEU CG   1 1 
       14 34015 1 1  68 LEU H    H  10.036   8.038   2.501 1.00 . A A . 1716 LEU H    1 1 
       14 34016 1 1  68 LEU HA   H  12.006   6.174   3.254 1.00 . A A . 1716 LEU HA   1 1 
       14 34017 1 1  68 LEU HB2  H   9.570   5.679   3.125 1.00 . A A . 1716 LEU HB2  1 1 
       14 34018 1 1  68 LEU HB3  H   9.681   5.719   1.377 1.00 . A A . 1716 LEU HB3  1 1 
       14 34019 1 1  68 LEU HD11 H   9.139   3.469   3.782 1.00 . A A . 1716 LEU HD11 1 1 
       14 34020 1 1  68 LEU HD12 H   8.524   3.336   2.135 1.00 . A A . 1716 LEU HD12 1 1 
       14 34021 1 1  68 LEU HD13 H   9.636   2.120   2.761 1.00 . A A . 1716 LEU HD13 1 1 
       14 34022 1 1  68 LEU HD21 H  10.098   3.686   0.201 1.00 . A A . 1716 LEU HD21 1 1 
       14 34023 1 1  68 LEU HD22 H  11.791   4.066   0.524 1.00 . A A . 1716 LEU HD22 1 1 
       14 34024 1 1  68 LEU HD23 H  11.160   2.461   0.894 1.00 . A A . 1716 LEU HD23 1 1 
       14 34025 1 1  68 LEU HG   H  11.395   3.800   2.922 1.00 . A A . 1716 LEU HG   1 1 
       14 34026 1 1  68 LEU N    N  10.995   7.824   2.540 1.00 . A A . 1716 LEU N    1 1 
       14 34027 1 1  68 LEU O    O  13.345   5.638   1.211 1.00 . A A . 1716 LEU O    1 1 
       14 34028 1 1  69 ALA C    C  14.116   7.307  -0.972 1.00 . A A . 1717 ALA C    1 1 
       14 34029 1 1  69 ALA CA   C  12.673   6.866  -1.187 1.00 . A A . 1717 ALA CA   1 1 
       14 34030 1 1  69 ALA CB   C  12.015   7.730  -2.249 1.00 . A A . 1717 ALA CB   1 1 
       14 34031 1 1  69 ALA H    H  11.071   7.439   0.079 1.00 . A A . 1717 ALA H    1 1 
       14 34032 1 1  69 ALA HA   H  12.666   5.843  -1.533 1.00 . A A . 1717 ALA HA   1 1 
       14 34033 1 1  69 ALA HB1  H  12.020   8.762  -1.929 1.00 . A A . 1717 ALA HB1  1 1 
       14 34034 1 1  69 ALA HB2  H  12.561   7.638  -3.176 1.00 . A A . 1717 ALA HB2  1 1 
       14 34035 1 1  69 ALA HB3  H  10.997   7.404  -2.396 1.00 . A A . 1717 ALA HB3  1 1 
       14 34036 1 1  69 ALA N    N  11.911   6.926   0.057 1.00 . A A . 1717 ALA N    1 1 
       14 34037 1 1  69 ALA O    O  15.050   6.656  -1.440 1.00 . A A . 1717 ALA O    1 1 
       14 34038 1 1  70 SER C    C  16.334   8.069   1.063 1.00 . A A . 1718 SER C    1 1 
       14 34039 1 1  70 SER CA   C  15.614   8.934   0.031 1.00 . A A . 1718 SER CA   1 1 
       14 34040 1 1  70 SER CB   C  15.517  10.381   0.520 1.00 . A A . 1718 SER CB   1 1 
       14 34041 1 1  70 SER H    H  13.498   8.882   0.081 1.00 . A A . 1718 SER H    1 1 
       14 34042 1 1  70 SER HA   H  16.183   8.912  -0.886 1.00 . A A . 1718 SER HA   1 1 
       14 34043 1 1  70 SER HB2  H  14.875  10.941  -0.143 1.00 . A A . 1718 SER HB2  1 1 
       14 34044 1 1  70 SER HB3  H  15.104  10.394   1.518 1.00 . A A . 1718 SER HB3  1 1 
       14 34045 1 1  70 SER HG   H  16.801  11.691   1.225 1.00 . A A . 1718 SER HG   1 1 
       14 34046 1 1  70 SER N    N  14.287   8.407  -0.255 1.00 . A A . 1718 SER N    1 1 
       14 34047 1 1  70 SER O    O  17.535   7.825   0.948 1.00 . A A . 1718 SER O    1 1 
       14 34048 1 1  70 SER OG   O  16.792  10.999   0.546 1.00 . A A . 1718 SER OG   1 1 
       14 34049 1 1  71 ALA C    C  16.674   5.429   2.457 1.00 . A A . 1719 ALA C    1 1 
       14 34050 1 1  71 ALA CA   C  16.194   6.737   3.078 1.00 . A A . 1719 ALA CA   1 1 
       14 34051 1 1  71 ALA CB   C  15.198   6.465   4.196 1.00 . A A . 1719 ALA CB   1 1 
       14 34052 1 1  71 ALA H    H  14.656   7.839   2.128 1.00 . A A . 1719 ALA H    1 1 
       14 34053 1 1  71 ALA HA   H  17.044   7.254   3.501 1.00 . A A . 1719 ALA HA   1 1 
       14 34054 1 1  71 ALA HB1  H  15.674   5.877   4.968 1.00 . A A . 1719 ALA HB1  1 1 
       14 34055 1 1  71 ALA HB2  H  14.862   7.402   4.615 1.00 . A A . 1719 ALA HB2  1 1 
       14 34056 1 1  71 ALA HB3  H  14.351   5.923   3.801 1.00 . A A . 1719 ALA HB3  1 1 
       14 34057 1 1  71 ALA N    N  15.607   7.598   2.064 1.00 . A A . 1719 ALA N    1 1 
       14 34058 1 1  71 ALA O    O  17.847   5.092   2.542 1.00 . A A . 1719 ALA O    1 1 
       14 34059 1 1  72 ALA C    C  17.291   3.399   0.352 1.00 . A A . 1720 ALA C    1 1 
       14 34060 1 1  72 ALA CA   C  16.045   3.412   1.228 1.00 . A A . 1720 ALA CA   1 1 
       14 34061 1 1  72 ALA CB   C  14.850   2.917   0.427 1.00 . A A . 1720 ALA CB   1 1 
       14 34062 1 1  72 ALA H    H  14.875   5.128   1.640 1.00 . A A . 1720 ALA H    1 1 
       14 34063 1 1  72 ALA HA   H  16.194   2.732   2.055 1.00 . A A . 1720 ALA HA   1 1 
       14 34064 1 1  72 ALA HB1  H  13.970   2.926   1.052 1.00 . A A . 1720 ALA HB1  1 1 
       14 34065 1 1  72 ALA HB2  H  14.694   3.565  -0.424 1.00 . A A . 1720 ALA HB2  1 1 
       14 34066 1 1  72 ALA HB3  H  15.037   1.910   0.083 1.00 . A A . 1720 ALA HB3  1 1 
       14 34067 1 1  72 ALA N    N  15.767   4.734   1.780 1.00 . A A . 1720 ALA N    1 1 
       14 34068 1 1  72 ALA O    O  18.124   2.511   0.471 1.00 . A A . 1720 ALA O    1 1 
       14 34069 1 1  73 ARG C    C  19.882   4.595  -0.893 1.00 . A A . 1721 ARG C    1 1 
       14 34070 1 1  73 ARG CA   C  18.489   4.411  -1.502 1.00 . A A . 1721 ARG CA   1 1 
       14 34071 1 1  73 ARG CB   C  18.230   5.501  -2.544 1.00 . A A . 1721 ARG CB   1 1 
       14 34072 1 1  73 ARG CD   C  17.938   7.941  -3.052 1.00 . A A . 1721 ARG CD   1 1 
       14 34073 1 1  73 ARG CG   C  18.150   6.902  -1.965 1.00 . A A . 1721 ARG CG   1 1 
       14 34074 1 1  73 ARG CZ   C  16.949  10.197  -3.037 1.00 . A A . 1721 ARG CZ   1 1 
       14 34075 1 1  73 ARG H    H  16.798   5.153  -0.459 1.00 . A A . 1721 ARG H    1 1 
       14 34076 1 1  73 ARG HA   H  18.466   3.454  -2.001 1.00 . A A . 1721 ARG HA   1 1 
       14 34077 1 1  73 ARG HB2  H  19.029   5.482  -3.270 1.00 . A A . 1721 ARG HB2  1 1 
       14 34078 1 1  73 ARG HB3  H  17.297   5.287  -3.044 1.00 . A A . 1721 ARG HB3  1 1 
       14 34079 1 1  73 ARG HD2  H  18.804   7.950  -3.697 1.00 . A A . 1721 ARG HD2  1 1 
       14 34080 1 1  73 ARG HD3  H  17.065   7.671  -3.626 1.00 . A A . 1721 ARG HD3  1 1 
       14 34081 1 1  73 ARG HE   H  18.240   9.497  -1.666 1.00 . A A . 1721 ARG HE   1 1 
       14 34082 1 1  73 ARG HG2  H  17.321   6.947  -1.274 1.00 . A A . 1721 ARG HG2  1 1 
       14 34083 1 1  73 ARG HG3  H  19.068   7.121  -1.442 1.00 . A A . 1721 ARG HG3  1 1 
       14 34084 1 1  73 ARG HH11 H  16.386   9.033  -4.604 1.00 . A A . 1721 ARG HH11 1 1 
       14 34085 1 1  73 ARG HH12 H  15.692  10.629  -4.577 1.00 . A A . 1721 ARG HH12 1 1 
       14 34086 1 1  73 ARG HH21 H  17.312  11.587  -1.604 1.00 . A A . 1721 ARG HH21 1 1 
       14 34087 1 1  73 ARG HH22 H  16.188  12.070  -2.842 1.00 . A A . 1721 ARG HH22 1 1 
       14 34088 1 1  73 ARG N    N  17.427   4.400  -0.501 1.00 . A A . 1721 ARG N    1 1 
       14 34089 1 1  73 ARG NE   N  17.747   9.278  -2.497 1.00 . A A . 1721 ARG NE   1 1 
       14 34090 1 1  73 ARG NH1  N  16.288   9.931  -4.158 1.00 . A A . 1721 ARG NH1  1 1 
       14 34091 1 1  73 ARG NH2  N  16.809  11.380  -2.452 1.00 . A A . 1721 ARG NH2  1 1 
       14 34092 1 1  73 ARG O    O  20.885   4.384  -1.578 1.00 . A A . 1721 ARG O    1 1 
       14 34093 1 1  74 ALA C    C  21.361   4.794   2.424 1.00 . A A . 1722 ALA C    1 1 
       14 34094 1 1  74 ALA CA   C  21.255   5.276   0.980 1.00 . A A . 1722 ALA CA   1 1 
       14 34095 1 1  74 ALA CB   C  21.543   6.767   0.906 1.00 . A A . 1722 ALA CB   1 1 
       14 34096 1 1  74 ALA H    H  19.140   5.066   0.911 1.00 . A A . 1722 ALA H    1 1 
       14 34097 1 1  74 ALA HA   H  22.007   4.770   0.394 1.00 . A A . 1722 ALA HA   1 1 
       14 34098 1 1  74 ALA HB1  H  22.538   6.959   1.279 1.00 . A A . 1722 ALA HB1  1 1 
       14 34099 1 1  74 ALA HB2  H  21.473   7.098  -0.120 1.00 . A A . 1722 ALA HB2  1 1 
       14 34100 1 1  74 ALA HB3  H  20.823   7.303   1.507 1.00 . A A . 1722 ALA HB3  1 1 
       14 34101 1 1  74 ALA N    N  19.960   4.985   0.375 1.00 . A A . 1722 ALA N    1 1 
       14 34102 1 1  74 ALA O    O  22.334   4.132   2.791 1.00 . A A . 1722 ALA O    1 1 
       14 34103 1 1  75 GLU C    C  19.396   3.832   5.113 1.00 . A A . 1723 GLU C    1 1 
       14 34104 1 1  75 GLU CA   C  20.455   4.847   4.676 1.00 . A A . 1723 GLU CA   1 1 
       14 34105 1 1  75 GLU CB   C  20.303   6.154   5.452 1.00 . A A . 1723 GLU CB   1 1 
       14 34106 1 1  75 GLU CD   C  20.703   5.141   7.732 1.00 . A A . 1723 GLU CD   1 1 
       14 34107 1 1  75 GLU CG   C  21.110   6.203   6.739 1.00 . A A . 1723 GLU CG   1 1 
       14 34108 1 1  75 GLU H    H  19.553   5.530   2.878 1.00 . A A . 1723 GLU H    1 1 
       14 34109 1 1  75 GLU HA   H  21.432   4.434   4.876 1.00 . A A . 1723 GLU HA   1 1 
       14 34110 1 1  75 GLU HB2  H  20.626   6.966   4.822 1.00 . A A . 1723 GLU HB2  1 1 
       14 34111 1 1  75 GLU HB3  H  19.260   6.294   5.698 1.00 . A A . 1723 GLU HB3  1 1 
       14 34112 1 1  75 GLU HG2  H  22.153   6.065   6.498 1.00 . A A . 1723 GLU HG2  1 1 
       14 34113 1 1  75 GLU HG3  H  20.974   7.173   7.196 1.00 . A A . 1723 GLU HG3  1 1 
       14 34114 1 1  75 GLU N    N  20.370   5.116   3.245 1.00 . A A . 1723 GLU N    1 1 
       14 34115 1 1  75 GLU O    O  18.194   4.095   5.066 1.00 . A A . 1723 GLU O    1 1 
       14 34116 1 1  75 GLU OE1  O  19.740   5.371   8.482 1.00 . A A . 1723 GLU OE1  1 1 
       14 34117 1 1  75 GLU OE2  O  21.341   4.063   7.765 1.00 . A A . 1723 GLU OE2  1 1 
       14 34118 1 1  76 ALA C    C  18.365   1.681   7.287 1.00 . A A . 1724 ALA C    1 1 
       14 34119 1 1  76 ALA CA   C  18.984   1.563   5.895 1.00 . A A . 1724 ALA CA   1 1 
       14 34120 1 1  76 ALA CB   C  19.748   0.255   5.783 1.00 . A A . 1724 ALA CB   1 1 
       14 34121 1 1  76 ALA H    H  20.828   2.589   5.712 1.00 . A A . 1724 ALA H    1 1 
       14 34122 1 1  76 ALA HA   H  18.193   1.547   5.162 1.00 . A A . 1724 ALA HA   1 1 
       14 34123 1 1  76 ALA HB1  H  19.100  -0.566   6.055 1.00 . A A . 1724 ALA HB1  1 1 
       14 34124 1 1  76 ALA HB2  H  20.088   0.123   4.766 1.00 . A A . 1724 ALA HB2  1 1 
       14 34125 1 1  76 ALA HB3  H  20.599   0.278   6.446 1.00 . A A . 1724 ALA HB3  1 1 
       14 34126 1 1  76 ALA N    N  19.863   2.684   5.576 1.00 . A A . 1724 ALA N    1 1 
       14 34127 1 1  76 ALA O    O  17.300   1.118   7.543 1.00 . A A . 1724 ALA O    1 1 
       14 34128 1 1  77 SER C    C  17.264   3.305   9.658 1.00 . A A . 1725 SER C    1 1 
       14 34129 1 1  77 SER CA   C  18.558   2.495   9.568 1.00 . A A . 1725 SER CA   1 1 
       14 34130 1 1  77 SER CB   C  19.643   3.127  10.443 1.00 . A A . 1725 SER CB   1 1 
       14 34131 1 1  77 SER H    H  19.815   2.917   7.909 1.00 . A A . 1725 SER H    1 1 
       14 34132 1 1  77 SER HA   H  18.367   1.490   9.915 1.00 . A A . 1725 SER HA   1 1 
       14 34133 1 1  77 SER HB2  H  19.603   4.202  10.344 1.00 . A A . 1725 SER HB2  1 1 
       14 34134 1 1  77 SER HB3  H  19.478   2.851  11.473 1.00 . A A . 1725 SER HB3  1 1 
       14 34135 1 1  77 SER HG   H  21.167   3.104   9.205 1.00 . A A . 1725 SER HG   1 1 
       14 34136 1 1  77 SER N    N  19.016   2.411   8.183 1.00 . A A . 1725 SER N    1 1 
       14 34137 1 1  77 SER O    O  16.370   2.991  10.446 1.00 . A A . 1725 SER O    1 1 
       14 34138 1 1  77 SER OG   O  20.930   2.678  10.047 1.00 . A A . 1725 SER OG   1 1 
       14 34139 1 1  78 GLN C    C  14.897   4.417   8.001 1.00 . A A . 1726 GLN C    1 1 
       14 34140 1 1  78 GLN CA   C  15.963   5.155   8.774 1.00 . A A . 1726 GLN CA   1 1 
       14 34141 1 1  78 GLN CB   C  16.254   6.499   8.099 1.00 . A A . 1726 GLN CB   1 1 
       14 34142 1 1  78 GLN CD   C  16.838   7.967  10.099 1.00 . A A . 1726 GLN CD   1 1 
       14 34143 1 1  78 GLN CG   C  17.314   7.336   8.801 1.00 . A A . 1726 GLN CG   1 1 
       14 34144 1 1  78 GLN H    H  17.889   4.504   8.190 1.00 . A A . 1726 GLN H    1 1 
       14 34145 1 1  78 GLN HA   H  15.625   5.321   9.785 1.00 . A A . 1726 GLN HA   1 1 
       14 34146 1 1  78 GLN HB2  H  16.587   6.315   7.089 1.00 . A A . 1726 GLN HB2  1 1 
       14 34147 1 1  78 GLN HB3  H  15.338   7.072   8.065 1.00 . A A . 1726 GLN HB3  1 1 
       14 34148 1 1  78 GLN HE21 H  15.627   6.442  10.466 1.00 . A A . 1726 GLN HE21 1 1 
       14 34149 1 1  78 GLN HE22 H  15.622   7.699  11.643 1.00 . A A . 1726 GLN HE22 1 1 
       14 34150 1 1  78 GLN HG2  H  18.159   6.703   9.022 1.00 . A A . 1726 GLN HG2  1 1 
       14 34151 1 1  78 GLN HG3  H  17.626   8.124   8.130 1.00 . A A . 1726 GLN HG3  1 1 
       14 34152 1 1  78 GLN N    N  17.155   4.324   8.817 1.00 . A A . 1726 GLN N    1 1 
       14 34153 1 1  78 GLN NE2  N  15.939   7.303  10.806 1.00 . A A . 1726 GLN NE2  1 1 
       14 34154 1 1  78 GLN O    O  13.716   4.439   8.347 1.00 . A A . 1726 GLN O    1 1 
       14 34155 1 1  78 GLN OE1  O  17.296   9.047  10.473 1.00 . A A . 1726 GLN OE1  1 1 
       14 34156 1 1  79 LEU C    C  13.739   1.900   6.948 1.00 . A A . 1727 LEU C    1 1 
       14 34157 1 1  79 LEU CA   C  14.522   2.911   6.121 1.00 . A A . 1727 LEU CA   1 1 
       14 34158 1 1  79 LEU CB   C  15.413   2.190   5.125 1.00 . A A . 1727 LEU CB   1 1 
       14 34159 1 1  79 LEU CD1  C  13.826   1.428   3.391 1.00 . A A . 1727 LEU CD1  1 1 
       14 34160 1 1  79 LEU CD2  C  15.861   0.067   3.901 1.00 . A A . 1727 LEU CD2  1 1 
       14 34161 1 1  79 LEU CG   C  14.790   0.985   4.463 1.00 . A A . 1727 LEU CG   1 1 
       14 34162 1 1  79 LEU H    H  16.308   3.833   6.733 1.00 . A A . 1727 LEU H    1 1 
       14 34163 1 1  79 LEU HA   H  13.832   3.543   5.585 1.00 . A A . 1727 LEU HA   1 1 
       14 34164 1 1  79 LEU HB2  H  15.688   2.899   4.366 1.00 . A A . 1727 LEU HB2  1 1 
       14 34165 1 1  79 LEU HB3  H  16.300   1.864   5.627 1.00 . A A . 1727 LEU HB3  1 1 
       14 34166 1 1  79 LEU HD11 H  14.355   2.036   2.676 1.00 . A A . 1727 LEU HD11 1 1 
       14 34167 1 1  79 LEU HD12 H  13.409   0.565   2.899 1.00 . A A . 1727 LEU HD12 1 1 
       14 34168 1 1  79 LEU HD13 H  13.037   2.007   3.843 1.00 . A A . 1727 LEU HD13 1 1 
       14 34169 1 1  79 LEU HD21 H  15.395  -0.787   3.434 1.00 . A A . 1727 LEU HD21 1 1 
       14 34170 1 1  79 LEU HD22 H  16.449   0.602   3.170 1.00 . A A . 1727 LEU HD22 1 1 
       14 34171 1 1  79 LEU HD23 H  16.505  -0.268   4.705 1.00 . A A . 1727 LEU HD23 1 1 
       14 34172 1 1  79 LEU HG   H  14.238   0.439   5.211 1.00 . A A . 1727 LEU HG   1 1 
       14 34173 1 1  79 LEU N    N  15.355   3.752   6.956 1.00 . A A . 1727 LEU N    1 1 
       14 34174 1 1  79 LEU O    O  12.550   1.681   6.712 1.00 . A A . 1727 LEU O    1 1 
       14 34175 1 1  80 GLY C    C  12.525   0.900   9.461 1.00 . A A . 1728 GLY C    1 1 
       14 34176 1 1  80 GLY CA   C  13.777   0.342   8.806 1.00 . A A . 1728 GLY CA   1 1 
       14 34177 1 1  80 GLY H    H  15.379   1.482   8.004 1.00 . A A . 1728 GLY H    1 1 
       14 34178 1 1  80 GLY HA2  H  13.511  -0.540   8.243 1.00 . A A . 1728 GLY HA2  1 1 
       14 34179 1 1  80 GLY HA3  H  14.478   0.063   9.578 1.00 . A A . 1728 GLY HA3  1 1 
       14 34180 1 1  80 GLY N    N  14.417   1.294   7.914 1.00 . A A . 1728 GLY N    1 1 
       14 34181 1 1  80 GLY O    O  11.569   0.167   9.720 1.00 . A A . 1728 GLY O    1 1 
       14 34182 1 1  81 HIS C    C  10.309   3.129   9.227 1.00 . A A . 1729 HIS C    1 1 
       14 34183 1 1  81 HIS CA   C  11.359   2.863  10.298 1.00 . A A . 1729 HIS CA   1 1 
       14 34184 1 1  81 HIS CB   C  11.751   4.178  10.973 1.00 . A A . 1729 HIS CB   1 1 
       14 34185 1 1  81 HIS CD2  C  13.768   3.893  12.579 1.00 . A A . 1729 HIS CD2  1 1 
       14 34186 1 1  81 HIS CE1  C  12.657   3.800  14.461 1.00 . A A . 1729 HIS CE1  1 1 
       14 34187 1 1  81 HIS CG   C  12.453   4.002  12.283 1.00 . A A . 1729 HIS CG   1 1 
       14 34188 1 1  81 HIS H    H  13.324   2.732   9.514 1.00 . A A . 1729 HIS H    1 1 
       14 34189 1 1  81 HIS HA   H  10.937   2.201  11.039 1.00 . A A . 1729 HIS HA   1 1 
       14 34190 1 1  81 HIS HB2  H  12.409   4.728  10.318 1.00 . A A . 1729 HIS HB2  1 1 
       14 34191 1 1  81 HIS HB3  H  10.859   4.762  11.150 1.00 . A A . 1729 HIS HB3  1 1 
       14 34192 1 1  81 HIS HD2  H  14.587   3.901  11.873 1.00 . A A . 1729 HIS HD2  1 1 
       14 34193 1 1  81 HIS HE1  H  12.418   3.723  15.512 1.00 . A A . 1729 HIS HE1  1 1 
       14 34194 1 1  81 HIS HE2  H  14.702   3.905  14.459 1.00 . A A . 1729 HIS HE2  1 1 
       14 34195 1 1  81 HIS N    N  12.523   2.202   9.722 1.00 . A A . 1729 HIS N    1 1 
       14 34196 1 1  81 HIS ND1  N  11.786   3.938  13.483 1.00 . A A . 1729 HIS ND1  1 1 
       14 34197 1 1  81 HIS NE2  N  13.870   3.770  13.942 1.00 . A A . 1729 HIS NE2  1 1 
       14 34198 1 1  81 HIS O    O   9.114   2.995   9.475 1.00 . A A . 1729 HIS O    1 1 
       14 34199 1 1  82 LYS C    C   9.022   2.607   6.564 1.00 . A A . 1730 LYS C    1 1 
       14 34200 1 1  82 LYS CA   C   9.866   3.823   6.930 1.00 . A A . 1730 LYS CA   1 1 
       14 34201 1 1  82 LYS CB   C  10.658   4.252   5.693 1.00 . A A . 1730 LYS CB   1 1 
       14 34202 1 1  82 LYS CD   C  11.465   6.510   6.459 1.00 . A A . 1730 LYS CD   1 1 
       14 34203 1 1  82 LYS CE   C  12.675   7.261   6.983 1.00 . A A . 1730 LYS CE   1 1 
       14 34204 1 1  82 LYS CG   C  11.860   5.127   5.986 1.00 . A A . 1730 LYS CG   1 1 
       14 34205 1 1  82 LYS H    H  11.735   3.553   7.894 1.00 . A A . 1730 LYS H    1 1 
       14 34206 1 1  82 LYS HA   H   9.217   4.627   7.239 1.00 . A A . 1730 LYS HA   1 1 
       14 34207 1 1  82 LYS HB2  H  11.004   3.367   5.182 1.00 . A A . 1730 LYS HB2  1 1 
       14 34208 1 1  82 LYS HB3  H   9.995   4.798   5.034 1.00 . A A . 1730 LYS HB3  1 1 
       14 34209 1 1  82 LYS HD2  H  11.039   7.058   5.633 1.00 . A A . 1730 LYS HD2  1 1 
       14 34210 1 1  82 LYS HD3  H  10.737   6.416   7.252 1.00 . A A . 1730 LYS HD3  1 1 
       14 34211 1 1  82 LYS HE2  H  12.999   6.788   7.900 1.00 . A A . 1730 LYS HE2  1 1 
       14 34212 1 1  82 LYS HE3  H  13.470   7.194   6.247 1.00 . A A . 1730 LYS HE3  1 1 
       14 34213 1 1  82 LYS HG2  H  12.456   4.655   6.753 1.00 . A A . 1730 LYS HG2  1 1 
       14 34214 1 1  82 LYS HG3  H  12.448   5.222   5.083 1.00 . A A . 1730 LYS HG3  1 1 
       14 34215 1 1  82 LYS HZ1  H  12.982   9.042   8.030 1.00 . A A . 1730 LYS HZ1  1 1 
       14 34216 1 1  82 LYS HZ2  H  11.374   8.801   7.550 1.00 . A A . 1730 LYS HZ2  1 1 
       14 34217 1 1  82 LYS HZ3  H  12.544   9.265   6.410 1.00 . A A . 1730 LYS HZ3  1 1 
       14 34218 1 1  82 LYS N    N  10.765   3.500   8.036 1.00 . A A . 1730 LYS N    1 1 
       14 34219 1 1  82 LYS NZ   N  12.372   8.689   7.263 1.00 . A A . 1730 LYS NZ   1 1 
       14 34220 1 1  82 LYS O    O   7.795   2.673   6.525 1.00 . A A . 1730 LYS O    1 1 
       14 34221 1 1  83 VAL C    C   8.051  -0.211   6.931 1.00 . A A . 1731 VAL C    1 1 
       14 34222 1 1  83 VAL CA   C   9.064   0.259   5.892 1.00 . A A . 1731 VAL CA   1 1 
       14 34223 1 1  83 VAL CB   C  10.114  -0.846   5.653 1.00 . A A . 1731 VAL CB   1 1 
       14 34224 1 1  83 VAL CG1  C   9.453  -2.152   5.253 1.00 . A A . 1731 VAL CG1  1 1 
       14 34225 1 1  83 VAL CG2  C  11.108  -0.410   4.589 1.00 . A A . 1731 VAL CG2  1 1 
       14 34226 1 1  83 VAL H    H  10.687   1.514   6.403 1.00 . A A . 1731 VAL H    1 1 
       14 34227 1 1  83 VAL HA   H   8.550   0.447   4.961 1.00 . A A . 1731 VAL HA   1 1 
       14 34228 1 1  83 VAL HB   H  10.654  -1.009   6.574 1.00 . A A . 1731 VAL HB   1 1 
       14 34229 1 1  83 VAL HG11 H  10.210  -2.906   5.099 1.00 . A A . 1731 VAL HG11 1 1 
       14 34230 1 1  83 VAL HG12 H   8.783  -2.471   6.037 1.00 . A A . 1731 VAL HG12 1 1 
       14 34231 1 1  83 VAL HG13 H   8.896  -2.009   4.339 1.00 . A A . 1731 VAL HG13 1 1 
       14 34232 1 1  83 VAL HG21 H  11.622   0.480   4.921 1.00 . A A . 1731 VAL HG21 1 1 
       14 34233 1 1  83 VAL HG22 H  11.826  -1.200   4.424 1.00 . A A . 1731 VAL HG22 1 1 
       14 34234 1 1  83 VAL HG23 H  10.583  -0.201   3.669 1.00 . A A . 1731 VAL HG23 1 1 
       14 34235 1 1  83 VAL N    N   9.708   1.498   6.309 1.00 . A A . 1731 VAL N    1 1 
       14 34236 1 1  83 VAL O    O   6.930  -0.592   6.590 1.00 . A A . 1731 VAL O    1 1 
       14 34237 1 1  84 SER C    C   6.285   0.265   9.280 1.00 . A A . 1732 SER C    1 1 
       14 34238 1 1  84 SER CA   C   7.576  -0.558   9.295 1.00 . A A . 1732 SER CA   1 1 
       14 34239 1 1  84 SER CB   C   8.312  -0.382  10.628 1.00 . A A . 1732 SER CB   1 1 
       14 34240 1 1  84 SER H    H   9.355   0.149   8.399 1.00 . A A . 1732 SER H    1 1 
       14 34241 1 1  84 SER HA   H   7.328  -1.601   9.163 1.00 . A A . 1732 SER HA   1 1 
       14 34242 1 1  84 SER HB2  H   9.237  -0.937  10.600 1.00 . A A . 1732 SER HB2  1 1 
       14 34243 1 1  84 SER HB3  H   8.528   0.666  10.780 1.00 . A A . 1732 SER HB3  1 1 
       14 34244 1 1  84 SER HG   H   7.548  -1.821  11.725 1.00 . A A . 1732 SER HG   1 1 
       14 34245 1 1  84 SER N    N   8.447  -0.160   8.198 1.00 . A A . 1732 SER N    1 1 
       14 34246 1 1  84 SER O    O   5.183  -0.282   9.370 1.00 . A A . 1732 SER O    1 1 
       14 34247 1 1  84 SER OG   O   7.537  -0.850  11.718 1.00 . A A . 1732 SER OG   1 1 
       14 34248 1 1  85 GLN C    C   4.421   2.261   7.885 1.00 . A A . 1733 GLN C    1 1 
       14 34249 1 1  85 GLN CA   C   5.290   2.483   9.119 1.00 . A A . 1733 GLN CA   1 1 
       14 34250 1 1  85 GLN CB   C   5.764   3.935   9.176 1.00 . A A . 1733 GLN CB   1 1 
       14 34251 1 1  85 GLN CD   C   7.025   5.694  10.484 1.00 . A A . 1733 GLN CD   1 1 
       14 34252 1 1  85 GLN CG   C   6.435   4.299  10.490 1.00 . A A . 1733 GLN CG   1 1 
       14 34253 1 1  85 GLN H    H   7.335   1.948   9.027 1.00 . A A . 1733 GLN H    1 1 
       14 34254 1 1  85 GLN HA   H   4.699   2.275   9.999 1.00 . A A . 1733 GLN HA   1 1 
       14 34255 1 1  85 GLN HB2  H   6.471   4.103   8.377 1.00 . A A . 1733 GLN HB2  1 1 
       14 34256 1 1  85 GLN HB3  H   4.914   4.586   9.037 1.00 . A A . 1733 GLN HB3  1 1 
       14 34257 1 1  85 GLN HE21 H   8.761   4.979   9.850 1.00 . A A . 1733 GLN HE21 1 1 
       14 34258 1 1  85 GLN HE22 H   8.702   6.693  10.106 1.00 . A A . 1733 GLN HE22 1 1 
       14 34259 1 1  85 GLN HG2  H   5.701   4.241  11.281 1.00 . A A . 1733 GLN HG2  1 1 
       14 34260 1 1  85 GLN HG3  H   7.225   3.590  10.683 1.00 . A A . 1733 GLN HG3  1 1 
       14 34261 1 1  85 GLN N    N   6.432   1.578   9.131 1.00 . A A . 1733 GLN N    1 1 
       14 34262 1 1  85 GLN NE2  N   8.287   5.799  10.106 1.00 . A A . 1733 GLN NE2  1 1 
       14 34263 1 1  85 GLN O    O   3.197   2.257   7.975 1.00 . A A . 1733 GLN O    1 1 
       14 34264 1 1  85 GLN OE1  O   6.356   6.668  10.827 1.00 . A A . 1733 GLN OE1  1 1 
       14 34265 1 1  86 MET C    C   3.492   0.611   5.525 1.00 . A A . 1734 MET C    1 1 
       14 34266 1 1  86 MET CA   C   4.324   1.887   5.492 1.00 . A A . 1734 MET CA   1 1 
       14 34267 1 1  86 MET CB   C   5.285   1.852   4.302 1.00 . A A . 1734 MET CB   1 1 
       14 34268 1 1  86 MET CE   C   6.295   3.237   1.380 1.00 . A A . 1734 MET CE   1 1 
       14 34269 1 1  86 MET CG   C   4.574   1.764   2.964 1.00 . A A . 1734 MET CG   1 1 
       14 34270 1 1  86 MET H    H   6.036   2.039   6.723 1.00 . A A . 1734 MET H    1 1 
       14 34271 1 1  86 MET HA   H   3.659   2.730   5.378 1.00 . A A . 1734 MET HA   1 1 
       14 34272 1 1  86 MET HB2  H   5.884   2.753   4.310 1.00 . A A . 1734 MET HB2  1 1 
       14 34273 1 1  86 MET HB3  H   5.934   0.994   4.400 1.00 . A A . 1734 MET HB3  1 1 
       14 34274 1 1  86 MET HE1  H   6.784   3.553   2.289 1.00 . A A . 1734 MET HE1  1 1 
       14 34275 1 1  86 MET HE2  H   6.998   3.276   0.561 1.00 . A A . 1734 MET HE2  1 1 
       14 34276 1 1  86 MET HE3  H   5.463   3.892   1.171 1.00 . A A . 1734 MET HE3  1 1 
       14 34277 1 1  86 MET HG2  H   3.893   0.926   2.984 1.00 . A A . 1734 MET HG2  1 1 
       14 34278 1 1  86 MET HG3  H   4.015   2.679   2.821 1.00 . A A . 1734 MET HG3  1 1 
       14 34279 1 1  86 MET N    N   5.054   2.064   6.737 1.00 . A A . 1734 MET N    1 1 
       14 34280 1 1  86 MET O    O   2.344   0.598   5.087 1.00 . A A . 1734 MET O    1 1 
       14 34281 1 1  86 MET SD   S   5.700   1.561   1.574 1.00 . A A . 1734 MET SD   1 1 
       14 34282 1 1  87 ALA C    C   2.216  -1.767   7.003 1.00 . A A . 1735 ALA C    1 1 
       14 34283 1 1  87 ALA CA   C   3.419  -1.751   6.073 1.00 . A A . 1735 ALA CA   1 1 
       14 34284 1 1  87 ALA CB   C   4.408  -2.837   6.469 1.00 . A A . 1735 ALA CB   1 1 
       14 34285 1 1  87 ALA H    H   4.935  -0.349   6.523 1.00 . A A . 1735 ALA H    1 1 
       14 34286 1 1  87 ALA HA   H   3.087  -1.952   5.065 1.00 . A A . 1735 ALA HA   1 1 
       14 34287 1 1  87 ALA HB1  H   3.929  -3.802   6.402 1.00 . A A . 1735 ALA HB1  1 1 
       14 34288 1 1  87 ALA HB2  H   5.258  -2.811   5.803 1.00 . A A . 1735 ALA HB2  1 1 
       14 34289 1 1  87 ALA HB3  H   4.741  -2.670   7.484 1.00 . A A . 1735 ALA HB3  1 1 
       14 34290 1 1  87 ALA N    N   4.064  -0.449   6.081 1.00 . A A . 1735 ALA N    1 1 
       14 34291 1 1  87 ALA O    O   1.176  -2.345   6.683 1.00 . A A . 1735 ALA O    1 1 
       14 34292 1 1  88 GLN C    C   0.080  -0.331   8.669 1.00 . A A . 1736 GLN C    1 1 
       14 34293 1 1  88 GLN CA   C   1.302  -1.112   9.152 1.00 . A A . 1736 GLN CA   1 1 
       14 34294 1 1  88 GLN CB   C   1.824  -0.568  10.490 1.00 . A A . 1736 GLN CB   1 1 
       14 34295 1 1  88 GLN CD   C   1.277   1.859  10.990 1.00 . A A . 1736 GLN CD   1 1 
       14 34296 1 1  88 GLN CG   C   2.293   0.873  10.442 1.00 . A A . 1736 GLN CG   1 1 
       14 34297 1 1  88 GLN H    H   3.188  -0.623   8.326 1.00 . A A . 1736 GLN H    1 1 
       14 34298 1 1  88 GLN HA   H   1.003  -2.140   9.296 1.00 . A A . 1736 GLN HA   1 1 
       14 34299 1 1  88 GLN HB2  H   1.037  -0.639  11.218 1.00 . A A . 1736 GLN HB2  1 1 
       14 34300 1 1  88 GLN HB3  H   2.653  -1.182  10.811 1.00 . A A . 1736 GLN HB3  1 1 
       14 34301 1 1  88 GLN HE21 H   2.743   3.098  11.438 1.00 . A A . 1736 GLN HE21 1 1 
       14 34302 1 1  88 GLN HE22 H   1.152   3.649  11.843 1.00 . A A . 1736 GLN HE22 1 1 
       14 34303 1 1  88 GLN HG2  H   3.199   0.958  11.024 1.00 . A A . 1736 GLN HG2  1 1 
       14 34304 1 1  88 GLN HG3  H   2.504   1.133   9.415 1.00 . A A . 1736 GLN HG3  1 1 
       14 34305 1 1  88 GLN N    N   2.355  -1.112   8.150 1.00 . A A . 1736 GLN N    1 1 
       14 34306 1 1  88 GLN NE2  N   1.772   2.980  11.470 1.00 . A A . 1736 GLN NE2  1 1 
       14 34307 1 1  88 GLN O    O  -1.044  -0.750   8.907 1.00 . A A . 1736 GLN O    1 1 
       14 34308 1 1  88 GLN OE1  O   0.067   1.626  10.966 1.00 . A A . 1736 GLN OE1  1 1 
       14 34309 1 1  89 TYR C    C  -1.655   0.762   6.459 1.00 . A A . 1737 TYR C    1 1 
       14 34310 1 1  89 TYR CA   C  -0.806   1.582   7.425 1.00 . A A . 1737 TYR CA   1 1 
       14 34311 1 1  89 TYR CB   C  -0.292   2.819   6.686 1.00 . A A . 1737 TYR CB   1 1 
       14 34312 1 1  89 TYR CD1  C  -0.445   4.317   8.708 1.00 . A A . 1737 TYR CD1  1 1 
       14 34313 1 1  89 TYR CD2  C   1.455   4.521   7.288 1.00 . A A . 1737 TYR CD2  1 1 
       14 34314 1 1  89 TYR CE1  C   0.051   5.315   9.525 1.00 . A A . 1737 TYR CE1  1 1 
       14 34315 1 1  89 TYR CE2  C   1.959   5.521   8.099 1.00 . A A . 1737 TYR CE2  1 1 
       14 34316 1 1  89 TYR CG   C   0.250   3.905   7.581 1.00 . A A . 1737 TYR CG   1 1 
       14 34317 1 1  89 TYR CZ   C   1.254   5.913   9.216 1.00 . A A . 1737 TYR CZ   1 1 
       14 34318 1 1  89 TYR H    H   1.225   1.119   7.882 1.00 . A A . 1737 TYR H    1 1 
       14 34319 1 1  89 TYR HA   H  -1.429   1.904   8.246 1.00 . A A . 1737 TYR HA   1 1 
       14 34320 1 1  89 TYR HB2  H   0.501   2.521   6.016 1.00 . A A . 1737 TYR HB2  1 1 
       14 34321 1 1  89 TYR HB3  H  -1.101   3.240   6.106 1.00 . A A . 1737 TYR HB3  1 1 
       14 34322 1 1  89 TYR HD1  H  -1.387   3.845   8.947 1.00 . A A . 1737 TYR HD1  1 1 
       14 34323 1 1  89 TYR HD2  H   2.004   4.204   6.410 1.00 . A A . 1737 TYR HD2  1 1 
       14 34324 1 1  89 TYR HE1  H  -0.503   5.622  10.399 1.00 . A A . 1737 TYR HE1  1 1 
       14 34325 1 1  89 TYR HE2  H   2.901   5.989   7.855 1.00 . A A . 1737 TYR HE2  1 1 
       14 34326 1 1  89 TYR HH   H   1.925   7.703   9.496 1.00 . A A . 1737 TYR HH   1 1 
       14 34327 1 1  89 TYR N    N   0.301   0.795   7.986 1.00 . A A . 1737 TYR N    1 1 
       14 34328 1 1  89 TYR O    O  -2.873   0.932   6.392 1.00 . A A . 1737 TYR O    1 1 
       14 34329 1 1  89 TYR OH   O   1.751   6.908  10.027 1.00 . A A . 1737 TYR OH   1 1 
       14 34330 1 1  90 PHE C    C  -2.623  -1.957   5.287 1.00 . A A . 1738 PHE C    1 1 
       14 34331 1 1  90 PHE CA   C  -1.701  -0.897   4.692 1.00 . A A . 1738 PHE CA   1 1 
       14 34332 1 1  90 PHE CB   C  -0.698  -1.523   3.727 1.00 . A A . 1738 PHE CB   1 1 
       14 34333 1 1  90 PHE CD1  C   0.629   0.363   2.711 1.00 . A A . 1738 PHE CD1  1 1 
       14 34334 1 1  90 PHE CD2  C  -1.023  -0.724   1.380 1.00 . A A . 1738 PHE CD2  1 1 
       14 34335 1 1  90 PHE CE1  C   0.928   1.201   1.658 1.00 . A A . 1738 PHE CE1  1 1 
       14 34336 1 1  90 PHE CE2  C  -0.727   0.112   0.325 1.00 . A A . 1738 PHE CE2  1 1 
       14 34337 1 1  90 PHE CG   C  -0.351  -0.612   2.584 1.00 . A A . 1738 PHE CG   1 1 
       14 34338 1 1  90 PHE CZ   C   0.249   1.077   0.465 1.00 . A A . 1738 PHE CZ   1 1 
       14 34339 1 1  90 PHE H    H  -0.049  -0.260   5.849 1.00 . A A . 1738 PHE H    1 1 
       14 34340 1 1  90 PHE HA   H  -2.314  -0.205   4.134 1.00 . A A . 1738 PHE HA   1 1 
       14 34341 1 1  90 PHE HB2  H   0.213  -1.755   4.259 1.00 . A A . 1738 PHE HB2  1 1 
       14 34342 1 1  90 PHE HB3  H  -1.115  -2.431   3.318 1.00 . A A . 1738 PHE HB3  1 1 
       14 34343 1 1  90 PHE HD1  H   1.164   0.468   3.644 1.00 . A A . 1738 PHE HD1  1 1 
       14 34344 1 1  90 PHE HD2  H  -1.788  -1.477   1.268 1.00 . A A . 1738 PHE HD2  1 1 
       14 34345 1 1  90 PHE HE1  H   1.689   1.957   1.771 1.00 . A A . 1738 PHE HE1  1 1 
       14 34346 1 1  90 PHE HE2  H  -1.259   0.014  -0.608 1.00 . A A . 1738 PHE HE2  1 1 
       14 34347 1 1  90 PHE HZ   H   0.482   1.733  -0.361 1.00 . A A . 1738 PHE HZ   1 1 
       14 34348 1 1  90 PHE N    N  -1.013  -0.122   5.712 1.00 . A A . 1738 PHE N    1 1 
       14 34349 1 1  90 PHE O    O  -3.573  -2.393   4.630 1.00 . A A . 1738 PHE O    1 1 
       14 34350 1 1  91 GLU C    C  -4.637  -2.881   7.339 1.00 . A A . 1739 GLU C    1 1 
       14 34351 1 1  91 GLU CA   C  -3.191  -3.382   7.164 1.00 . A A . 1739 GLU CA   1 1 
       14 34352 1 1  91 GLU CB   C  -2.597  -3.835   8.502 1.00 . A A . 1739 GLU CB   1 1 
       14 34353 1 1  91 GLU CD   C  -2.803  -5.389  10.483 1.00 . A A . 1739 GLU CD   1 1 
       14 34354 1 1  91 GLU CG   C  -3.425  -4.907   9.194 1.00 . A A . 1739 GLU CG   1 1 
       14 34355 1 1  91 GLU H    H  -1.594  -1.989   7.008 1.00 . A A . 1739 GLU H    1 1 
       14 34356 1 1  91 GLU HA   H  -3.217  -4.234   6.499 1.00 . A A . 1739 GLU HA   1 1 
       14 34357 1 1  91 GLU HB2  H  -1.605  -4.229   8.330 1.00 . A A . 1739 GLU HB2  1 1 
       14 34358 1 1  91 GLU HB3  H  -2.528  -2.982   9.161 1.00 . A A . 1739 GLU HB3  1 1 
       14 34359 1 1  91 GLU HG2  H  -4.401  -4.502   9.413 1.00 . A A . 1739 GLU HG2  1 1 
       14 34360 1 1  91 GLU HG3  H  -3.530  -5.748   8.525 1.00 . A A . 1739 GLU HG3  1 1 
       14 34361 1 1  91 GLU N    N  -2.356  -2.371   6.522 1.00 . A A . 1739 GLU N    1 1 
       14 34362 1 1  91 GLU O    O  -5.564  -3.510   6.821 1.00 . A A . 1739 GLU O    1 1 
       14 34363 1 1  91 GLU OE1  O  -3.039  -4.759  11.533 1.00 . A A . 1739 GLU OE1  1 1 
       14 34364 1 1  91 GLU OE2  O  -2.083  -6.408  10.457 1.00 . A A . 1739 GLU OE2  1 1 
       14 34365 1 1  92 PRO C    C  -6.824  -0.837   6.831 1.00 . A A . 1740 PRO C    1 1 
       14 34366 1 1  92 PRO CA   C  -6.219  -1.186   8.175 1.00 . A A . 1740 PRO CA   1 1 
       14 34367 1 1  92 PRO CB   C  -6.048   0.087   9.004 1.00 . A A . 1740 PRO CB   1 1 
       14 34368 1 1  92 PRO CD   C  -3.898  -0.967   8.826 1.00 . A A . 1740 PRO CD   1 1 
       14 34369 1 1  92 PRO CG   C  -4.582   0.354   9.035 1.00 . A A . 1740 PRO CG   1 1 
       14 34370 1 1  92 PRO HA   H  -6.879  -1.866   8.693 1.00 . A A . 1740 PRO HA   1 1 
       14 34371 1 1  92 PRO HB2  H  -6.587   0.893   8.525 1.00 . A A . 1740 PRO HB2  1 1 
       14 34372 1 1  92 PRO HB3  H  -6.446  -0.073   9.992 1.00 . A A . 1740 PRO HB3  1 1 
       14 34373 1 1  92 PRO HD2  H  -2.985  -0.834   8.266 1.00 . A A . 1740 PRO HD2  1 1 
       14 34374 1 1  92 PRO HD3  H  -3.692  -1.439   9.775 1.00 . A A . 1740 PRO HD3  1 1 
       14 34375 1 1  92 PRO HG2  H  -4.318   1.039   8.242 1.00 . A A . 1740 PRO HG2  1 1 
       14 34376 1 1  92 PRO HG3  H  -4.306   0.770   9.994 1.00 . A A . 1740 PRO HG3  1 1 
       14 34377 1 1  92 PRO N    N  -4.875  -1.749   8.054 1.00 . A A . 1740 PRO N    1 1 
       14 34378 1 1  92 PRO O    O  -8.027  -0.936   6.664 1.00 . A A . 1740 PRO O    1 1 
       14 34379 1 1  93 LEU C    C  -7.110  -1.315   3.890 1.00 . A A . 1741 LEU C    1 1 
       14 34380 1 1  93 LEU CA   C  -6.483  -0.100   4.542 1.00 . A A . 1741 LEU CA   1 1 
       14 34381 1 1  93 LEU CB   C  -5.368   0.444   3.658 1.00 . A A . 1741 LEU CB   1 1 
       14 34382 1 1  93 LEU CD1  C  -3.953   2.364   2.946 1.00 . A A . 1741 LEU CD1  1 1 
       14 34383 1 1  93 LEU CD2  C  -6.118   2.778   4.121 1.00 . A A . 1741 LEU CD2  1 1 
       14 34384 1 1  93 LEU CG   C  -4.916   1.856   4.001 1.00 . A A . 1741 LEU CG   1 1 
       14 34385 1 1  93 LEU H    H  -5.035  -0.342   6.073 1.00 . A A . 1741 LEU H    1 1 
       14 34386 1 1  93 LEU HA   H  -7.243   0.661   4.651 1.00 . A A . 1741 LEU HA   1 1 
       14 34387 1 1  93 LEU HB2  H  -4.517  -0.218   3.739 1.00 . A A . 1741 LEU HB2  1 1 
       14 34388 1 1  93 LEU HB3  H  -5.712   0.437   2.634 1.00 . A A . 1741 LEU HB3  1 1 
       14 34389 1 1  93 LEU HD11 H  -4.446   2.380   1.987 1.00 . A A . 1741 LEU HD11 1 1 
       14 34390 1 1  93 LEU HD12 H  -3.634   3.364   3.203 1.00 . A A . 1741 LEU HD12 1 1 
       14 34391 1 1  93 LEU HD13 H  -3.092   1.713   2.900 1.00 . A A . 1741 LEU HD13 1 1 
       14 34392 1 1  93 LEU HD21 H  -6.590   2.883   3.156 1.00 . A A . 1741 LEU HD21 1 1 
       14 34393 1 1  93 LEU HD22 H  -6.828   2.356   4.824 1.00 . A A . 1741 LEU HD22 1 1 
       14 34394 1 1  93 LEU HD23 H  -5.797   3.747   4.472 1.00 . A A . 1741 LEU HD23 1 1 
       14 34395 1 1  93 LEU HG   H  -4.401   1.844   4.950 1.00 . A A . 1741 LEU HG   1 1 
       14 34396 1 1  93 LEU N    N  -5.993  -0.427   5.876 1.00 . A A . 1741 LEU N    1 1 
       14 34397 1 1  93 LEU O    O  -8.184  -1.229   3.311 1.00 . A A . 1741 LEU O    1 1 
       14 34398 1 1  94 THR C    C  -8.326  -3.977   4.209 1.00 . A A . 1742 THR C    1 1 
       14 34399 1 1  94 THR CA   C  -6.981  -3.698   3.527 1.00 . A A . 1742 THR CA   1 1 
       14 34400 1 1  94 THR CB   C  -5.994  -4.837   3.813 1.00 . A A . 1742 THR CB   1 1 
       14 34401 1 1  94 THR CG2  C  -6.583  -6.195   3.465 1.00 . A A . 1742 THR CG2  1 1 
       14 34402 1 1  94 THR H    H  -5.542  -2.431   4.407 1.00 . A A . 1742 THR H    1 1 
       14 34403 1 1  94 THR HA   H  -7.126  -3.630   2.452 1.00 . A A . 1742 THR HA   1 1 
       14 34404 1 1  94 THR HB   H  -5.763  -4.818   4.862 1.00 . A A . 1742 THR HB   1 1 
       14 34405 1 1  94 THR HG1  H  -4.251  -3.953   3.524 1.00 . A A . 1742 THR HG1  1 1 
       14 34406 1 1  94 THR HG21 H  -7.399  -6.416   4.138 1.00 . A A . 1742 THR HG21 1 1 
       14 34407 1 1  94 THR HG22 H  -5.822  -6.954   3.559 1.00 . A A . 1742 THR HG22 1 1 
       14 34408 1 1  94 THR HG23 H  -6.952  -6.179   2.451 1.00 . A A . 1742 THR HG23 1 1 
       14 34409 1 1  94 THR N    N  -6.436  -2.443   3.998 1.00 . A A . 1742 THR N    1 1 
       14 34410 1 1  94 THR O    O  -9.334  -4.193   3.543 1.00 . A A . 1742 THR O    1 1 
       14 34411 1 1  94 THR OG1  O  -4.786  -4.619   3.076 1.00 . A A . 1742 THR OG1  1 1 
       14 34412 1 1  95 LEU C    C -10.643  -3.144   5.915 1.00 . A A . 1743 LEU C    1 1 
       14 34413 1 1  95 LEU CA   C  -9.555  -4.140   6.318 1.00 . A A . 1743 LEU CA   1 1 
       14 34414 1 1  95 LEU CB   C  -9.247  -3.986   7.811 1.00 . A A . 1743 LEU CB   1 1 
       14 34415 1 1  95 LEU CD1  C  -7.741  -4.440   9.767 1.00 . A A . 1743 LEU CD1  1 1 
       14 34416 1 1  95 LEU CD2  C  -8.286  -6.279   8.169 1.00 . A A . 1743 LEU CD2  1 1 
       14 34417 1 1  95 LEU CG   C  -8.042  -4.786   8.317 1.00 . A A . 1743 LEU CG   1 1 
       14 34418 1 1  95 LEU H    H  -7.503  -3.743   6.023 1.00 . A A . 1743 LEU H    1 1 
       14 34419 1 1  95 LEU HA   H  -9.904  -5.144   6.129 1.00 . A A . 1743 LEU HA   1 1 
       14 34420 1 1  95 LEU HB2  H  -9.068  -2.940   8.013 1.00 . A A . 1743 LEU HB2  1 1 
       14 34421 1 1  95 LEU HB3  H -10.115  -4.298   8.370 1.00 . A A . 1743 LEU HB3  1 1 
       14 34422 1 1  95 LEU HD11 H  -6.895  -5.020  10.106 1.00 . A A . 1743 LEU HD11 1 1 
       14 34423 1 1  95 LEU HD12 H  -7.512  -3.389   9.846 1.00 . A A . 1743 LEU HD12 1 1 
       14 34424 1 1  95 LEU HD13 H  -8.601  -4.668  10.378 1.00 . A A . 1743 LEU HD13 1 1 
       14 34425 1 1  95 LEU HD21 H  -8.437  -6.517   7.126 1.00 . A A . 1743 LEU HD21 1 1 
       14 34426 1 1  95 LEU HD22 H  -7.430  -6.823   8.540 1.00 . A A . 1743 LEU HD22 1 1 
       14 34427 1 1  95 LEU HD23 H  -9.163  -6.558   8.732 1.00 . A A . 1743 LEU HD23 1 1 
       14 34428 1 1  95 LEU HG   H  -7.176  -4.528   7.727 1.00 . A A . 1743 LEU HG   1 1 
       14 34429 1 1  95 LEU N    N  -8.338  -3.925   5.543 1.00 . A A . 1743 LEU N    1 1 
       14 34430 1 1  95 LEU O    O -11.803  -3.508   5.722 1.00 . A A . 1743 LEU O    1 1 
       14 34431 1 1  96 ALA C    C -11.718  -0.918   4.049 1.00 . A A . 1744 ALA C    1 1 
       14 34432 1 1  96 ALA CA   C -11.170  -0.806   5.475 1.00 . A A . 1744 ALA CA   1 1 
       14 34433 1 1  96 ALA CB   C -10.489   0.542   5.708 1.00 . A A . 1744 ALA CB   1 1 
       14 34434 1 1  96 ALA H    H  -9.291  -1.677   5.882 1.00 . A A . 1744 ALA H    1 1 
       14 34435 1 1  96 ALA HA   H -11.994  -0.882   6.167 1.00 . A A . 1744 ALA HA   1 1 
       14 34436 1 1  96 ALA HB1  H -11.217   1.337   5.624 1.00 . A A . 1744 ALA HB1  1 1 
       14 34437 1 1  96 ALA HB2  H -10.053   0.559   6.700 1.00 . A A . 1744 ALA HB2  1 1 
       14 34438 1 1  96 ALA HB3  H  -9.709   0.689   4.973 1.00 . A A . 1744 ALA HB3  1 1 
       14 34439 1 1  96 ALA N    N -10.248  -1.887   5.776 1.00 . A A . 1744 ALA N    1 1 
       14 34440 1 1  96 ALA O    O -12.919  -0.765   3.828 1.00 . A A . 1744 ALA O    1 1 
       14 34441 1 1  97 ALA C    C -12.216  -2.522   1.521 1.00 . A A . 1745 ALA C    1 1 
       14 34442 1 1  97 ALA CA   C -11.247  -1.360   1.699 1.00 . A A . 1745 ALA CA   1 1 
       14 34443 1 1  97 ALA CB   C -10.032  -1.559   0.812 1.00 . A A . 1745 ALA CB   1 1 
       14 34444 1 1  97 ALA H    H  -9.894  -1.329   3.332 1.00 . A A . 1745 ALA H    1 1 
       14 34445 1 1  97 ALA HA   H -11.738  -0.446   1.396 1.00 . A A . 1745 ALA HA   1 1 
       14 34446 1 1  97 ALA HB1  H -10.343  -1.603  -0.222 1.00 . A A . 1745 ALA HB1  1 1 
       14 34447 1 1  97 ALA HB2  H  -9.347  -0.735   0.947 1.00 . A A . 1745 ALA HB2  1 1 
       14 34448 1 1  97 ALA HB3  H  -9.539  -2.483   1.078 1.00 . A A . 1745 ALA HB3  1 1 
       14 34449 1 1  97 ALA N    N -10.844  -1.215   3.095 1.00 . A A . 1745 ALA N    1 1 
       14 34450 1 1  97 ALA O    O -13.250  -2.385   0.868 1.00 . A A . 1745 ALA O    1 1 
       14 34451 1 1  98 VAL C    C -14.077  -4.542   2.720 1.00 . A A . 1746 VAL C    1 1 
       14 34452 1 1  98 VAL CA   C -12.738  -4.840   2.046 1.00 . A A . 1746 VAL CA   1 1 
       14 34453 1 1  98 VAL CB   C -12.074  -6.067   2.711 1.00 . A A . 1746 VAL CB   1 1 
       14 34454 1 1  98 VAL CG1  C -12.941  -7.304   2.561 1.00 . A A . 1746 VAL CG1  1 1 
       14 34455 1 1  98 VAL CG2  C -10.700  -6.325   2.113 1.00 . A A . 1746 VAL CG2  1 1 
       14 34456 1 1  98 VAL H    H -11.024  -3.719   2.597 1.00 . A A . 1746 VAL H    1 1 
       14 34457 1 1  98 VAL HA   H -12.914  -5.067   1.003 1.00 . A A . 1746 VAL HA   1 1 
       14 34458 1 1  98 VAL HB   H -11.952  -5.862   3.764 1.00 . A A . 1746 VAL HB   1 1 
       14 34459 1 1  98 VAL HG11 H -13.929  -7.103   2.947 1.00 . A A . 1746 VAL HG11 1 1 
       14 34460 1 1  98 VAL HG12 H -13.005  -7.567   1.515 1.00 . A A . 1746 VAL HG12 1 1 
       14 34461 1 1  98 VAL HG13 H -12.497  -8.122   3.110 1.00 . A A . 1746 VAL HG13 1 1 
       14 34462 1 1  98 VAL HG21 H -10.251  -7.180   2.595 1.00 . A A . 1746 VAL HG21 1 1 
       14 34463 1 1  98 VAL HG22 H -10.798  -6.518   1.055 1.00 . A A . 1746 VAL HG22 1 1 
       14 34464 1 1  98 VAL HG23 H -10.074  -5.457   2.262 1.00 . A A . 1746 VAL HG23 1 1 
       14 34465 1 1  98 VAL N    N -11.877  -3.664   2.110 1.00 . A A . 1746 VAL N    1 1 
       14 34466 1 1  98 VAL O    O -15.127  -5.036   2.305 1.00 . A A . 1746 VAL O    1 1 
       14 34467 1 1  99 GLY C    C -16.100  -2.408   3.549 1.00 . A A . 1747 GLY C    1 1 
       14 34468 1 1  99 GLY CA   C -15.236  -3.285   4.425 1.00 . A A . 1747 GLY CA   1 1 
       14 34469 1 1  99 GLY H    H -13.156  -3.378   4.059 1.00 . A A . 1747 GLY H    1 1 
       14 34470 1 1  99 GLY HA2  H -15.802  -4.160   4.710 1.00 . A A . 1747 GLY HA2  1 1 
       14 34471 1 1  99 GLY HA3  H -14.968  -2.735   5.314 1.00 . A A . 1747 GLY HA3  1 1 
       14 34472 1 1  99 GLY N    N -14.028  -3.708   3.751 1.00 . A A . 1747 GLY N    1 1 
       14 34473 1 1  99 GLY O    O -17.314  -2.583   3.501 1.00 . A A . 1747 GLY O    1 1 
       14 34474 1 1 100 ALA C    C -16.931  -1.389   0.889 1.00 . A A . 1748 ALA C    1 1 
       14 34475 1 1 100 ALA CA   C -16.183  -0.588   1.932 1.00 . A A . 1748 ALA CA   1 1 
       14 34476 1 1 100 ALA CB   C -15.220   0.389   1.277 1.00 . A A . 1748 ALA CB   1 1 
       14 34477 1 1 100 ALA H    H -14.499  -1.361   2.962 1.00 . A A . 1748 ALA H    1 1 
       14 34478 1 1 100 ALA HA   H -16.902  -0.021   2.494 1.00 . A A . 1748 ALA HA   1 1 
       14 34479 1 1 100 ALA HB1  H -15.772   1.077   0.654 1.00 . A A . 1748 ALA HB1  1 1 
       14 34480 1 1 100 ALA HB2  H -14.689   0.940   2.040 1.00 . A A . 1748 ALA HB2  1 1 
       14 34481 1 1 100 ALA HB3  H -14.512  -0.158   0.670 1.00 . A A . 1748 ALA HB3  1 1 
       14 34482 1 1 100 ALA N    N -15.471  -1.469   2.852 1.00 . A A . 1748 ALA N    1 1 
       14 34483 1 1 100 ALA O    O -18.095  -1.120   0.618 1.00 . A A . 1748 ALA O    1 1 
       14 34484 1 1 101 ALA C    C -18.146  -3.919  -0.083 1.00 . A A . 1749 ALA C    1 1 
       14 34485 1 1 101 ALA CA   C -16.891  -3.267  -0.642 1.00 . A A . 1749 ALA CA   1 1 
       14 34486 1 1 101 ALA CB   C -15.920  -4.343  -1.065 1.00 . A A . 1749 ALA CB   1 1 
       14 34487 1 1 101 ALA H    H -15.333  -2.541   0.589 1.00 . A A . 1749 ALA H    1 1 
       14 34488 1 1 101 ALA HA   H -17.150  -2.680  -1.510 1.00 . A A . 1749 ALA HA   1 1 
       14 34489 1 1 101 ALA HB1  H -16.327  -4.879  -1.909 1.00 . A A . 1749 ALA HB1  1 1 
       14 34490 1 1 101 ALA HB2  H -14.978  -3.894  -1.339 1.00 . A A . 1749 ALA HB2  1 1 
       14 34491 1 1 101 ALA HB3  H -15.772  -5.028  -0.243 1.00 . A A . 1749 ALA HB3  1 1 
       14 34492 1 1 101 ALA N    N -16.270  -2.390   0.338 1.00 . A A . 1749 ALA N    1 1 
       14 34493 1 1 101 ALA O    O -19.166  -4.026  -0.760 1.00 . A A . 1749 ALA O    1 1 
       14 34494 1 1 102 SER C    C -20.281  -4.190   2.225 1.00 . A A . 1750 SER C    1 1 
       14 34495 1 1 102 SER CA   C -19.140  -5.103   1.756 1.00 . A A . 1750 SER CA   1 1 
       14 34496 1 1 102 SER CB   C -18.601  -5.939   2.922 1.00 . A A . 1750 SER CB   1 1 
       14 34497 1 1 102 SER H    H -17.263  -4.153   1.687 1.00 . A A . 1750 SER H    1 1 
       14 34498 1 1 102 SER HA   H -19.512  -5.767   0.993 1.00 . A A . 1750 SER HA   1 1 
       14 34499 1 1 102 SER HB2  H -17.744  -6.502   2.588 1.00 . A A . 1750 SER HB2  1 1 
       14 34500 1 1 102 SER HB3  H -18.307  -5.280   3.725 1.00 . A A . 1750 SER HB3  1 1 
       14 34501 1 1 102 SER HG   H -19.133  -7.642   3.734 1.00 . A A . 1750 SER HG   1 1 
       14 34502 1 1 102 SER N    N -18.066  -4.346   1.162 1.00 . A A . 1750 SER N    1 1 
       14 34503 1 1 102 SER O    O -21.453  -4.557   2.137 1.00 . A A . 1750 SER O    1 1 
       14 34504 1 1 102 SER OG   O -19.577  -6.848   3.412 1.00 . A A . 1750 SER OG   1 1 
       14 34505 1 1 103 LYS C    C -21.553  -1.204   2.205 1.00 . A A . 1751 LYS C    1 1 
       14 34506 1 1 103 LYS CA   C -20.927  -2.082   3.279 1.00 . A A . 1751 LYS CA   1 1 
       14 34507 1 1 103 LYS CB   C -20.287  -1.172   4.329 1.00 . A A . 1751 LYS CB   1 1 
       14 34508 1 1 103 LYS CD   C -19.098  -0.960   6.541 1.00 . A A . 1751 LYS CD   1 1 
       14 34509 1 1 103 LYS CE   C -20.207  -0.095   7.135 1.00 . A A . 1751 LYS CE   1 1 
       14 34510 1 1 103 LYS CG   C -19.607  -1.912   5.464 1.00 . A A . 1751 LYS CG   1 1 
       14 34511 1 1 103 LYS H    H -18.989  -2.738   2.703 1.00 . A A . 1751 LYS H    1 1 
       14 34512 1 1 103 LYS HA   H -21.699  -2.670   3.747 1.00 . A A . 1751 LYS HA   1 1 
       14 34513 1 1 103 LYS HB2  H -19.549  -0.549   3.845 1.00 . A A . 1751 LYS HB2  1 1 
       14 34514 1 1 103 LYS HB3  H -21.053  -0.543   4.748 1.00 . A A . 1751 LYS HB3  1 1 
       14 34515 1 1 103 LYS HD2  H -18.652  -1.540   7.334 1.00 . A A . 1751 LYS HD2  1 1 
       14 34516 1 1 103 LYS HD3  H -18.351  -0.315   6.106 1.00 . A A . 1751 LYS HD3  1 1 
       14 34517 1 1 103 LYS HE2  H -19.759   0.633   7.793 1.00 . A A . 1751 LYS HE2  1 1 
       14 34518 1 1 103 LYS HE3  H -20.714   0.420   6.331 1.00 . A A . 1751 LYS HE3  1 1 
       14 34519 1 1 103 LYS HG2  H -20.308  -2.604   5.907 1.00 . A A . 1751 LYS HG2  1 1 
       14 34520 1 1 103 LYS HG3  H -18.765  -2.453   5.053 1.00 . A A . 1751 LYS HG3  1 1 
       14 34521 1 1 103 LYS HZ1  H -21.945  -0.254   8.283 1.00 . A A . 1751 LYS HZ1  1 1 
       14 34522 1 1 103 LYS HZ2  H -20.741  -1.365   8.710 1.00 . A A . 1751 LYS HZ2  1 1 
       14 34523 1 1 103 LYS HZ3  H -21.654  -1.603   7.297 1.00 . A A . 1751 LYS HZ3  1 1 
       14 34524 1 1 103 LYS N    N -19.935  -3.002   2.716 1.00 . A A . 1751 LYS N    1 1 
       14 34525 1 1 103 LYS NZ   N -21.203  -0.886   7.908 1.00 . A A . 1751 LYS NZ   1 1 
       14 34526 1 1 103 LYS O    O -22.769  -1.012   2.170 1.00 . A A . 1751 LYS O    1 1 
       14 34527 1 1 104 THR C    C -21.935  -0.316  -0.763 1.00 . A A . 1752 THR C    1 1 
       14 34528 1 1 104 THR CA   C -21.112   0.315   0.361 1.00 . A A . 1752 THR CA   1 1 
       14 34529 1 1 104 THR CB   C -19.855   1.012  -0.192 1.00 . A A . 1752 THR CB   1 1 
       14 34530 1 1 104 THR CG2  C -20.115   1.745  -1.497 1.00 . A A . 1752 THR CG2  1 1 
       14 34531 1 1 104 THR H    H -19.769  -0.960   1.358 1.00 . A A . 1752 THR H    1 1 
       14 34532 1 1 104 THR HA   H -21.716   1.058   0.861 1.00 . A A . 1752 THR HA   1 1 
       14 34533 1 1 104 THR HB   H -19.110   0.251  -0.364 1.00 . A A . 1752 THR HB   1 1 
       14 34534 1 1 104 THR HG1  H -19.907   1.904   1.570 1.00 . A A . 1752 THR HG1  1 1 
       14 34535 1 1 104 THR HG21 H -20.827   2.538  -1.330 1.00 . A A . 1752 THR HG21 1 1 
       14 34536 1 1 104 THR HG22 H -20.510   1.053  -2.227 1.00 . A A . 1752 THR HG22 1 1 
       14 34537 1 1 104 THR HG23 H -19.187   2.164  -1.867 1.00 . A A . 1752 THR HG23 1 1 
       14 34538 1 1 104 THR N    N -20.709  -0.669   1.347 1.00 . A A . 1752 THR N    1 1 
       14 34539 1 1 104 THR O    O -21.490  -1.241  -1.443 1.00 . A A . 1752 THR O    1 1 
       14 34540 1 1 104 THR OG1  O -19.341   1.925   0.787 1.00 . A A . 1752 THR OG1  1 1 
       14 34541 1 1 105 LEU C    C -23.677   0.237  -3.328 1.00 . A A . 1753 LEU C    1 1 
       14 34542 1 1 105 LEU CA   C -24.059  -0.307  -1.959 1.00 . A A . 1753 LEU CA   1 1 
       14 34543 1 1 105 LEU CB   C -25.500   0.087  -1.626 1.00 . A A . 1753 LEU CB   1 1 
       14 34544 1 1 105 LEU CD1  C -27.449   0.057  -0.055 1.00 . A A . 1753 LEU CD1  1 1 
       14 34545 1 1 105 LEU CD2  C -25.930  -1.920  -0.185 1.00 . A A . 1753 LEU CD2  1 1 
       14 34546 1 1 105 LEU CG   C -26.019  -0.405  -0.274 1.00 . A A . 1753 LEU CG   1 1 
       14 34547 1 1 105 LEU H    H -23.442   0.939  -0.363 1.00 . A A . 1753 LEU H    1 1 
       14 34548 1 1 105 LEU HA   H -23.981  -1.384  -1.974 1.00 . A A . 1753 LEU HA   1 1 
       14 34549 1 1 105 LEU HB2  H -25.567   1.165  -1.643 1.00 . A A . 1753 LEU HB2  1 1 
       14 34550 1 1 105 LEU HB3  H -26.145  -0.308  -2.398 1.00 . A A . 1753 LEU HB3  1 1 
       14 34551 1 1 105 LEU HD11 H -27.806  -0.313   0.894 1.00 . A A . 1753 LEU HD11 1 1 
       14 34552 1 1 105 LEU HD12 H -27.483   1.137  -0.056 1.00 . A A . 1753 LEU HD12 1 1 
       14 34553 1 1 105 LEU HD13 H -28.076  -0.323  -0.848 1.00 . A A . 1753 LEU HD13 1 1 
       14 34554 1 1 105 LEU HD21 H -24.899  -2.226  -0.285 1.00 . A A . 1753 LEU HD21 1 1 
       14 34555 1 1 105 LEU HD22 H -26.311  -2.247   0.771 1.00 . A A . 1753 LEU HD22 1 1 
       14 34556 1 1 105 LEU HD23 H -26.516  -2.362  -0.977 1.00 . A A . 1753 LEU HD23 1 1 
       14 34557 1 1 105 LEU HG   H -25.408   0.014   0.513 1.00 . A A . 1753 LEU HG   1 1 
       14 34558 1 1 105 LEU N    N -23.149   0.196  -0.939 1.00 . A A . 1753 LEU N    1 1 
       14 34559 1 1 105 LEU O    O -24.138  -0.258  -4.358 1.00 . A A . 1753 LEU O    1 1 
       14 34560 1 1 106 SER C    C -21.231   1.015  -5.125 1.00 . A A . 1754 SER C    1 1 
       14 34561 1 1 106 SER CA   C -22.362   1.860  -4.561 1.00 . A A . 1754 SER CA   1 1 
       14 34562 1 1 106 SER CB   C -21.885   3.286  -4.293 1.00 . A A . 1754 SER CB   1 1 
       14 34563 1 1 106 SER H    H -22.506   1.607  -2.475 1.00 . A A . 1754 SER H    1 1 
       14 34564 1 1 106 SER HA   H -23.180   1.878  -5.266 1.00 . A A . 1754 SER HA   1 1 
       14 34565 1 1 106 SER HB2  H -20.911   3.257  -3.827 1.00 . A A . 1754 SER HB2  1 1 
       14 34566 1 1 106 SER HB3  H -21.823   3.825  -5.227 1.00 . A A . 1754 SER HB3  1 1 
       14 34567 1 1 106 SER HG   H -23.523   4.316  -3.953 1.00 . A A . 1754 SER HG   1 1 
       14 34568 1 1 106 SER N    N -22.833   1.258  -3.329 1.00 . A A . 1754 SER N    1 1 
       14 34569 1 1 106 SER O    O -20.068   1.192  -4.758 1.00 . A A . 1754 SER O    1 1 
       14 34570 1 1 106 SER OG   O -22.787   3.961  -3.433 1.00 . A A . 1754 SER OG   1 1 
       14 34571 1 1 107 HIS C    C -19.424  -0.284  -7.164 1.00 . A A . 1755 HIS C    1 1 
       14 34572 1 1 107 HIS CA   C -20.641  -0.922  -6.482 1.00 . A A . 1755 HIS CA   1 1 
       14 34573 1 1 107 HIS CB   C -21.339  -1.926  -7.408 1.00 . A A . 1755 HIS CB   1 1 
       14 34574 1 1 107 HIS CD2  C -22.306  -3.728  -5.808 1.00 . A A . 1755 HIS CD2  1 1 
       14 34575 1 1 107 HIS CE1  C -24.437  -3.384  -6.177 1.00 . A A . 1755 HIS CE1  1 1 
       14 34576 1 1 107 HIS CG   C -22.402  -2.732  -6.721 1.00 . A A . 1755 HIS CG   1 1 
       14 34577 1 1 107 HIS H    H -22.513   0.069  -6.332 1.00 . A A . 1755 HIS H    1 1 
       14 34578 1 1 107 HIS HA   H -20.285  -1.458  -5.615 1.00 . A A . 1755 HIS HA   1 1 
       14 34579 1 1 107 HIS HB2  H -21.802  -1.393  -8.225 1.00 . A A . 1755 HIS HB2  1 1 
       14 34580 1 1 107 HIS HB3  H -20.605  -2.612  -7.804 1.00 . A A . 1755 HIS HB3  1 1 
       14 34581 1 1 107 HIS HD2  H -21.392  -4.143  -5.406 1.00 . A A . 1755 HIS HD2  1 1 
       14 34582 1 1 107 HIS HE1  H -25.513  -3.462  -6.136 1.00 . A A . 1755 HIS HE1  1 1 
       14 34583 1 1 107 HIS HE2  H -23.824  -4.907  -4.951 1.00 . A A . 1755 HIS HE2  1 1 
       14 34584 1 1 107 HIS N    N -21.585   0.079  -5.995 1.00 . A A . 1755 HIS N    1 1 
       14 34585 1 1 107 HIS ND1  N -23.753  -2.543  -6.931 1.00 . A A . 1755 HIS ND1  1 1 
       14 34586 1 1 107 HIS NE2  N -23.584  -4.113  -5.487 1.00 . A A . 1755 HIS NE2  1 1 
       14 34587 1 1 107 HIS O    O -18.299  -0.565  -6.767 1.00 . A A . 1755 HIS O    1 1 
       14 34588 1 1 108 PRO C    C -17.580   2.043  -7.890 1.00 . A A . 1756 PRO C    1 1 
       14 34589 1 1 108 PRO CA   C -18.490   1.268  -8.851 1.00 . A A . 1756 PRO CA   1 1 
       14 34590 1 1 108 PRO CB   C -19.180   2.230  -9.817 1.00 . A A . 1756 PRO CB   1 1 
       14 34591 1 1 108 PRO CD   C -20.907   0.974  -8.772 1.00 . A A . 1756 PRO CD   1 1 
       14 34592 1 1 108 PRO CG   C -20.510   1.615 -10.067 1.00 . A A . 1756 PRO CG   1 1 
       14 34593 1 1 108 PRO HA   H -17.892   0.565  -9.411 1.00 . A A . 1756 PRO HA   1 1 
       14 34594 1 1 108 PRO HB2  H -19.274   3.203  -9.359 1.00 . A A . 1756 PRO HB2  1 1 
       14 34595 1 1 108 PRO HB3  H -18.604   2.306 -10.728 1.00 . A A . 1756 PRO HB3  1 1 
       14 34596 1 1 108 PRO HD2  H -21.427   1.683  -8.143 1.00 . A A . 1756 PRO HD2  1 1 
       14 34597 1 1 108 PRO HD3  H -21.520   0.104  -8.952 1.00 . A A . 1756 PRO HD3  1 1 
       14 34598 1 1 108 PRO HG2  H -21.222   2.379 -10.344 1.00 . A A . 1756 PRO HG2  1 1 
       14 34599 1 1 108 PRO HG3  H -20.432   0.872 -10.846 1.00 . A A . 1756 PRO HG3  1 1 
       14 34600 1 1 108 PRO N    N -19.612   0.592  -8.175 1.00 . A A . 1756 PRO N    1 1 
       14 34601 1 1 108 PRO O    O -16.418   2.294  -8.201 1.00 . A A . 1756 PRO O    1 1 
       14 34602 1 1 109 GLN C    C -16.524   2.107  -4.869 1.00 . A A . 1757 GLN C    1 1 
       14 34603 1 1 109 GLN CA   C -17.299   3.108  -5.722 1.00 . A A . 1757 GLN CA   1 1 
       14 34604 1 1 109 GLN CB   C -18.174   3.993  -4.829 1.00 . A A . 1757 GLN CB   1 1 
       14 34605 1 1 109 GLN CD   C -17.487   6.176  -5.906 1.00 . A A . 1757 GLN CD   1 1 
       14 34606 1 1 109 GLN CG   C -18.641   5.275  -5.502 1.00 . A A . 1757 GLN CG   1 1 
       14 34607 1 1 109 GLN H    H -19.053   2.249  -6.552 1.00 . A A . 1757 GLN H    1 1 
       14 34608 1 1 109 GLN HA   H -16.591   3.736  -6.242 1.00 . A A . 1757 GLN HA   1 1 
       14 34609 1 1 109 GLN HB2  H -19.049   3.430  -4.532 1.00 . A A . 1757 GLN HB2  1 1 
       14 34610 1 1 109 GLN HB3  H -17.612   4.259  -3.945 1.00 . A A . 1757 GLN HB3  1 1 
       14 34611 1 1 109 GLN HE21 H -18.562   6.937  -7.396 1.00 . A A . 1757 GLN HE21 1 1 
       14 34612 1 1 109 GLN HE22 H -16.953   7.555  -7.230 1.00 . A A . 1757 GLN HE22 1 1 
       14 34613 1 1 109 GLN HG2  H -19.205   5.018  -6.386 1.00 . A A . 1757 GLN HG2  1 1 
       14 34614 1 1 109 GLN HG3  H -19.277   5.816  -4.815 1.00 . A A . 1757 GLN HG3  1 1 
       14 34615 1 1 109 GLN N    N -18.105   2.426  -6.732 1.00 . A A . 1757 GLN N    1 1 
       14 34616 1 1 109 GLN NE2  N -17.687   6.968  -6.947 1.00 . A A . 1757 GLN NE2  1 1 
       14 34617 1 1 109 GLN O    O -15.291   2.144  -4.823 1.00 . A A . 1757 GLN O    1 1 
       14 34618 1 1 109 GLN OE1  O -16.430   6.170  -5.278 1.00 . A A . 1757 GLN OE1  1 1 
       14 34619 1 1 110 GLN C    C -15.677  -0.702  -4.068 1.00 . A A . 1758 GLN C    1 1 
       14 34620 1 1 110 GLN CA   C -16.617   0.233  -3.311 1.00 . A A . 1758 GLN CA   1 1 
       14 34621 1 1 110 GLN CB   C -17.674  -0.547  -2.517 1.00 . A A . 1758 GLN CB   1 1 
       14 34622 1 1 110 GLN CD   C -18.500  -2.703  -3.607 1.00 . A A . 1758 GLN CD   1 1 
       14 34623 1 1 110 GLN CG   C -18.764  -1.232  -3.329 1.00 . A A . 1758 GLN CG   1 1 
       14 34624 1 1 110 GLN H    H -18.219   1.176  -4.339 1.00 . A A . 1758 GLN H    1 1 
       14 34625 1 1 110 GLN HA   H -16.023   0.797  -2.597 1.00 . A A . 1758 GLN HA   1 1 
       14 34626 1 1 110 GLN HB2  H -17.179  -1.301  -1.932 1.00 . A A . 1758 GLN HB2  1 1 
       14 34627 1 1 110 GLN HB3  H -18.151   0.144  -1.846 1.00 . A A . 1758 GLN HB3  1 1 
       14 34628 1 1 110 GLN HE21 H -20.436  -3.093  -3.453 1.00 . A A . 1758 GLN HE21 1 1 
       14 34629 1 1 110 GLN HE22 H -19.426  -4.449  -3.804 1.00 . A A . 1758 GLN HE22 1 1 
       14 34630 1 1 110 GLN HG2  H -19.688  -1.156  -2.780 1.00 . A A . 1758 GLN HG2  1 1 
       14 34631 1 1 110 GLN HG3  H -18.865  -0.716  -4.273 1.00 . A A . 1758 GLN HG3  1 1 
       14 34632 1 1 110 GLN N    N -17.244   1.200  -4.211 1.00 . A A . 1758 GLN N    1 1 
       14 34633 1 1 110 GLN NE2  N -19.561  -3.490  -3.625 1.00 . A A . 1758 GLN NE2  1 1 
       14 34634 1 1 110 GLN O    O -14.574  -0.975  -3.605 1.00 . A A . 1758 GLN O    1 1 
       14 34635 1 1 110 GLN OE1  O -17.365  -3.131  -3.759 1.00 . A A . 1758 GLN OE1  1 1 
       14 34636 1 1 111 MET C    C -14.015  -1.378  -6.526 1.00 . A A . 1759 MET C    1 1 
       14 34637 1 1 111 MET CA   C -15.288  -2.059  -6.060 1.00 . A A . 1759 MET CA   1 1 
       14 34638 1 1 111 MET CB   C -16.065  -2.558  -7.279 1.00 . A A . 1759 MET CB   1 1 
       14 34639 1 1 111 MET CE   C -15.410  -5.633  -7.664 1.00 . A A . 1759 MET CE   1 1 
       14 34640 1 1 111 MET CG   C -17.139  -3.580  -6.951 1.00 . A A . 1759 MET CG   1 1 
       14 34641 1 1 111 MET H    H -16.971  -0.852  -5.594 1.00 . A A . 1759 MET H    1 1 
       14 34642 1 1 111 MET HA   H -15.030  -2.905  -5.443 1.00 . A A . 1759 MET HA   1 1 
       14 34643 1 1 111 MET HB2  H -16.538  -1.715  -7.758 1.00 . A A . 1759 MET HB2  1 1 
       14 34644 1 1 111 MET HB3  H -15.370  -3.011  -7.971 1.00 . A A . 1759 MET HB3  1 1 
       14 34645 1 1 111 MET HE1  H -14.652  -4.882  -7.825 1.00 . A A . 1759 MET HE1  1 1 
       14 34646 1 1 111 MET HE2  H -14.940  -6.575  -7.422 1.00 . A A . 1759 MET HE2  1 1 
       14 34647 1 1 111 MET HE3  H -16.000  -5.747  -8.562 1.00 . A A . 1759 MET HE3  1 1 
       14 34648 1 1 111 MET HG2  H -17.800  -3.160  -6.208 1.00 . A A . 1759 MET HG2  1 1 
       14 34649 1 1 111 MET HG3  H -17.696  -3.789  -7.847 1.00 . A A . 1759 MET HG3  1 1 
       14 34650 1 1 111 MET N    N -16.096  -1.145  -5.254 1.00 . A A . 1759 MET N    1 1 
       14 34651 1 1 111 MET O    O -12.972  -2.020  -6.680 1.00 . A A . 1759 MET O    1 1 
       14 34652 1 1 111 MET SD   S -16.471  -5.130  -6.313 1.00 . A A . 1759 MET SD   1 1 
       14 34653 1 1 112 ALA C    C -11.923   0.861  -6.158 1.00 . A A . 1760 ALA C    1 1 
       14 34654 1 1 112 ALA CA   C -12.964   0.672  -7.246 1.00 . A A . 1760 ALA CA   1 1 
       14 34655 1 1 112 ALA CB   C -13.404   2.016  -7.795 1.00 . A A . 1760 ALA CB   1 1 
       14 34656 1 1 112 ALA H    H -14.944   0.391  -6.569 1.00 . A A . 1760 ALA H    1 1 
       14 34657 1 1 112 ALA HA   H -12.525   0.108  -8.054 1.00 . A A . 1760 ALA HA   1 1 
       14 34658 1 1 112 ALA HB1  H -13.836   2.606  -7.000 1.00 . A A . 1760 ALA HB1  1 1 
       14 34659 1 1 112 ALA HB2  H -12.550   2.535  -8.205 1.00 . A A . 1760 ALA HB2  1 1 
       14 34660 1 1 112 ALA HB3  H -14.140   1.865  -8.570 1.00 . A A . 1760 ALA HB3  1 1 
       14 34661 1 1 112 ALA N    N -14.100  -0.075  -6.748 1.00 . A A . 1760 ALA N    1 1 
       14 34662 1 1 112 ALA O    O -10.773   0.474  -6.333 1.00 . A A . 1760 ALA O    1 1 
       14 34663 1 1 113 LEU C    C -10.859   0.350  -3.366 1.00 . A A . 1761 LEU C    1 1 
       14 34664 1 1 113 LEU CA   C -11.368   1.663  -3.946 1.00 . A A . 1761 LEU CA   1 1 
       14 34665 1 1 113 LEU CB   C -11.972   2.571  -2.858 1.00 . A A . 1761 LEU CB   1 1 
       14 34666 1 1 113 LEU CD1  C -12.545   1.255  -0.789 1.00 . A A . 1761 LEU CD1  1 1 
       14 34667 1 1 113 LEU CD2  C -14.105   3.030  -1.614 1.00 . A A . 1761 LEU CD2  1 1 
       14 34668 1 1 113 LEU CG   C -13.101   1.960  -2.018 1.00 . A A . 1761 LEU CG   1 1 
       14 34669 1 1 113 LEU H    H -13.286   1.607  -4.875 1.00 . A A . 1761 LEU H    1 1 
       14 34670 1 1 113 LEU HA   H -10.531   2.176  -4.397 1.00 . A A . 1761 LEU HA   1 1 
       14 34671 1 1 113 LEU HB2  H -11.171   2.872  -2.189 1.00 . A A . 1761 LEU HB2  1 1 
       14 34672 1 1 113 LEU HB3  H -12.356   3.457  -3.342 1.00 . A A . 1761 LEU HB3  1 1 
       14 34673 1 1 113 LEU HD11 H -11.887   0.457  -1.099 1.00 . A A . 1761 LEU HD11 1 1 
       14 34674 1 1 113 LEU HD12 H -11.994   1.962  -0.187 1.00 . A A . 1761 LEU HD12 1 1 
       14 34675 1 1 113 LEU HD13 H -13.359   0.846  -0.209 1.00 . A A . 1761 LEU HD13 1 1 
       14 34676 1 1 113 LEU HD21 H -13.608   3.789  -1.029 1.00 . A A . 1761 LEU HD21 1 1 
       14 34677 1 1 113 LEU HD22 H -14.529   3.479  -2.501 1.00 . A A . 1761 LEU HD22 1 1 
       14 34678 1 1 113 LEU HD23 H -14.894   2.581  -1.026 1.00 . A A . 1761 LEU HD23 1 1 
       14 34679 1 1 113 LEU HG   H -13.622   1.223  -2.613 1.00 . A A . 1761 LEU HG   1 1 
       14 34680 1 1 113 LEU N    N -12.329   1.395  -5.009 1.00 . A A . 1761 LEU N    1 1 
       14 34681 1 1 113 LEU O    O  -9.734   0.269  -2.887 1.00 . A A . 1761 LEU O    1 1 
       14 34682 1 1 114 LEU C    C -10.083  -2.498  -3.798 1.00 . A A . 1762 LEU C    1 1 
       14 34683 1 1 114 LEU CA   C -11.297  -2.019  -3.011 1.00 . A A . 1762 LEU CA   1 1 
       14 34684 1 1 114 LEU CB   C -12.461  -2.996  -3.197 1.00 . A A . 1762 LEU CB   1 1 
       14 34685 1 1 114 LEU CD1  C -11.675  -4.702  -1.522 1.00 . A A . 1762 LEU CD1  1 1 
       14 34686 1 1 114 LEU CD2  C -13.373  -5.317  -3.254 1.00 . A A . 1762 LEU CD2  1 1 
       14 34687 1 1 114 LEU CG   C -12.146  -4.473  -2.950 1.00 . A A . 1762 LEU CG   1 1 
       14 34688 1 1 114 LEU H    H -12.597  -0.532  -3.787 1.00 . A A . 1762 LEU H    1 1 
       14 34689 1 1 114 LEU HA   H -11.040  -1.971  -1.964 1.00 . A A . 1762 LEU HA   1 1 
       14 34690 1 1 114 LEU HB2  H -13.255  -2.705  -2.526 1.00 . A A . 1762 LEU HB2  1 1 
       14 34691 1 1 114 LEU HB3  H -12.821  -2.899  -4.210 1.00 . A A . 1762 LEU HB3  1 1 
       14 34692 1 1 114 LEU HD11 H -10.795  -4.106  -1.332 1.00 . A A . 1762 LEU HD11 1 1 
       14 34693 1 1 114 LEU HD12 H -12.458  -4.418  -0.833 1.00 . A A . 1762 LEU HD12 1 1 
       14 34694 1 1 114 LEU HD13 H -11.437  -5.748  -1.385 1.00 . A A . 1762 LEU HD13 1 1 
       14 34695 1 1 114 LEU HD21 H -14.199  -4.984  -2.641 1.00 . A A . 1762 LEU HD21 1 1 
       14 34696 1 1 114 LEU HD22 H -13.635  -5.208  -4.297 1.00 . A A . 1762 LEU HD22 1 1 
       14 34697 1 1 114 LEU HD23 H -13.160  -6.354  -3.042 1.00 . A A . 1762 LEU HD23 1 1 
       14 34698 1 1 114 LEU HG   H -11.354  -4.782  -3.616 1.00 . A A . 1762 LEU HG   1 1 
       14 34699 1 1 114 LEU N    N -11.689  -0.680  -3.440 1.00 . A A . 1762 LEU N    1 1 
       14 34700 1 1 114 LEU O    O  -9.047  -2.832  -3.219 1.00 . A A . 1762 LEU O    1 1 
       14 34701 1 1 115 ASP C    C  -7.967  -2.007  -5.978 1.00 . A A . 1763 ASP C    1 1 
       14 34702 1 1 115 ASP CA   C  -9.132  -2.989  -5.970 1.00 . A A . 1763 ASP CA   1 1 
       14 34703 1 1 115 ASP CB   C  -9.627  -3.227  -7.398 1.00 . A A . 1763 ASP CB   1 1 
       14 34704 1 1 115 ASP CG   C  -8.611  -3.984  -8.233 1.00 . A A . 1763 ASP CG   1 1 
       14 34705 1 1 115 ASP H    H -11.039  -2.178  -5.526 1.00 . A A . 1763 ASP H    1 1 
       14 34706 1 1 115 ASP HA   H  -8.788  -3.927  -5.560 1.00 . A A . 1763 ASP HA   1 1 
       14 34707 1 1 115 ASP HB2  H -10.541  -3.802  -7.365 1.00 . A A . 1763 ASP HB2  1 1 
       14 34708 1 1 115 ASP HB3  H  -9.821  -2.275  -7.871 1.00 . A A . 1763 ASP HB3  1 1 
       14 34709 1 1 115 ASP N    N -10.207  -2.504  -5.117 1.00 . A A . 1763 ASP N    1 1 
       14 34710 1 1 115 ASP O    O  -6.814  -2.415  -6.019 1.00 . A A . 1763 ASP O    1 1 
       14 34711 1 1 115 ASP OD1  O  -8.619  -5.231  -8.197 1.00 . A A . 1763 ASP OD1  1 1 
       14 34712 1 1 115 ASP OD2  O  -7.802  -3.340  -8.933 1.00 . A A . 1763 ASP OD2  1 1 
       14 34713 1 1 116 GLN C    C  -6.389   0.254  -4.633 1.00 . A A . 1764 GLN C    1 1 
       14 34714 1 1 116 GLN CA   C  -7.242   0.320  -5.901 1.00 . A A . 1764 GLN CA   1 1 
       14 34715 1 1 116 GLN CB   C  -7.867   1.706  -6.046 1.00 . A A . 1764 GLN CB   1 1 
       14 34716 1 1 116 GLN CD   C  -9.331   3.211  -7.452 1.00 . A A . 1764 GLN CD   1 1 
       14 34717 1 1 116 GLN CG   C  -8.474   1.962  -7.418 1.00 . A A . 1764 GLN CG   1 1 
       14 34718 1 1 116 GLN H    H  -9.221  -0.449  -5.881 1.00 . A A . 1764 GLN H    1 1 
       14 34719 1 1 116 GLN HA   H  -6.600   0.143  -6.751 1.00 . A A . 1764 GLN HA   1 1 
       14 34720 1 1 116 GLN HB2  H  -8.646   1.817  -5.306 1.00 . A A . 1764 GLN HB2  1 1 
       14 34721 1 1 116 GLN HB3  H  -7.107   2.451  -5.868 1.00 . A A . 1764 GLN HB3  1 1 
       14 34722 1 1 116 GLN HE21 H  -8.184   4.073  -6.088 1.00 . A A . 1764 GLN HE21 1 1 
       14 34723 1 1 116 GLN HE22 H  -9.526   5.013  -6.641 1.00 . A A . 1764 GLN HE22 1 1 
       14 34724 1 1 116 GLN HG2  H  -7.674   2.074  -8.135 1.00 . A A . 1764 GLN HG2  1 1 
       14 34725 1 1 116 GLN HG3  H  -9.085   1.114  -7.690 1.00 . A A . 1764 GLN HG3  1 1 
       14 34726 1 1 116 GLN N    N  -8.274  -0.716  -5.910 1.00 . A A . 1764 GLN N    1 1 
       14 34727 1 1 116 GLN NE2  N  -8.976   4.198  -6.648 1.00 . A A . 1764 GLN NE2  1 1 
       14 34728 1 1 116 GLN O    O  -5.206   0.590  -4.664 1.00 . A A . 1764 GLN O    1 1 
       14 34729 1 1 116 GLN OE1  O -10.303   3.294  -8.204 1.00 . A A . 1764 GLN OE1  1 1 
       14 34730 1 1 117 THR C    C  -5.223  -1.529  -2.540 1.00 . A A . 1765 THR C    1 1 
       14 34731 1 1 117 THR CA   C  -6.217  -0.403  -2.298 1.00 . A A . 1765 THR CA   1 1 
       14 34732 1 1 117 THR CB   C  -7.131  -0.764  -1.108 1.00 . A A . 1765 THR CB   1 1 
       14 34733 1 1 117 THR CG2  C  -6.327  -0.988   0.170 1.00 . A A . 1765 THR CG2  1 1 
       14 34734 1 1 117 THR H    H  -7.952  -0.323  -3.516 1.00 . A A . 1765 THR H    1 1 
       14 34735 1 1 117 THR HA   H  -5.677   0.503  -2.059 1.00 . A A . 1765 THR HA   1 1 
       14 34736 1 1 117 THR HB   H  -7.665  -1.674  -1.346 1.00 . A A . 1765 THR HB   1 1 
       14 34737 1 1 117 THR HG1  H  -8.739   0.274  -1.599 1.00 . A A . 1765 THR HG1  1 1 
       14 34738 1 1 117 THR HG21 H  -5.594  -1.764   0.005 1.00 . A A . 1765 THR HG21 1 1 
       14 34739 1 1 117 THR HG22 H  -6.992  -1.289   0.970 1.00 . A A . 1765 THR HG22 1 1 
       14 34740 1 1 117 THR HG23 H  -5.826  -0.071   0.443 1.00 . A A . 1765 THR HG23 1 1 
       14 34741 1 1 117 THR N    N  -6.982  -0.170  -3.520 1.00 . A A . 1765 THR N    1 1 
       14 34742 1 1 117 THR O    O  -4.068  -1.464  -2.128 1.00 . A A . 1765 THR O    1 1 
       14 34743 1 1 117 THR OG1  O  -8.076   0.289  -0.896 1.00 . A A . 1765 THR OG1  1 1 
       14 34744 1 1 118 LYS C    C  -3.790  -3.170  -4.644 1.00 . A A . 1766 LYS C    1 1 
       14 34745 1 1 118 LYS CA   C  -4.851  -3.652  -3.660 1.00 . A A . 1766 LYS CA   1 1 
       14 34746 1 1 118 LYS CB   C  -5.725  -4.734  -4.284 1.00 . A A . 1766 LYS CB   1 1 
       14 34747 1 1 118 LYS CD   C  -5.879  -6.755  -5.768 1.00 . A A . 1766 LYS CD   1 1 
       14 34748 1 1 118 LYS CE   C  -5.118  -7.646  -6.737 1.00 . A A . 1766 LYS CE   1 1 
       14 34749 1 1 118 LYS CG   C  -4.950  -5.796  -5.047 1.00 . A A . 1766 LYS CG   1 1 
       14 34750 1 1 118 LYS H    H  -6.641  -2.554  -3.492 1.00 . A A . 1766 LYS H    1 1 
       14 34751 1 1 118 LYS HA   H  -4.364  -4.052  -2.784 1.00 . A A . 1766 LYS HA   1 1 
       14 34752 1 1 118 LYS HB2  H  -6.281  -5.213  -3.490 1.00 . A A . 1766 LYS HB2  1 1 
       14 34753 1 1 118 LYS HB3  H  -6.422  -4.267  -4.966 1.00 . A A . 1766 LYS HB3  1 1 
       14 34754 1 1 118 LYS HD2  H  -6.376  -7.378  -5.039 1.00 . A A . 1766 LYS HD2  1 1 
       14 34755 1 1 118 LYS HD3  H  -6.614  -6.186  -6.319 1.00 . A A . 1766 LYS HD3  1 1 
       14 34756 1 1 118 LYS HE2  H  -4.308  -8.122  -6.205 1.00 . A A . 1766 LYS HE2  1 1 
       14 34757 1 1 118 LYS HE3  H  -5.792  -8.401  -7.115 1.00 . A A . 1766 LYS HE3  1 1 
       14 34758 1 1 118 LYS HG2  H  -4.316  -5.312  -5.774 1.00 . A A . 1766 LYS HG2  1 1 
       14 34759 1 1 118 LYS HG3  H  -4.342  -6.354  -4.350 1.00 . A A . 1766 LYS HG3  1 1 
       14 34760 1 1 118 LYS HZ1  H  -3.884  -6.155  -7.549 1.00 . A A . 1766 LYS HZ1  1 1 
       14 34761 1 1 118 LYS HZ2  H  -5.323  -6.405  -8.410 1.00 . A A . 1766 LYS HZ2  1 1 
       14 34762 1 1 118 LYS HZ3  H  -4.056  -7.520  -8.537 1.00 . A A . 1766 LYS HZ3  1 1 
       14 34763 1 1 118 LYS N    N  -5.691  -2.547  -3.243 1.00 . A A . 1766 LYS N    1 1 
       14 34764 1 1 118 LYS NZ   N  -4.557  -6.879  -7.885 1.00 . A A . 1766 LYS NZ   1 1 
       14 34765 1 1 118 LYS O    O  -2.630  -3.565  -4.563 1.00 . A A . 1766 LYS O    1 1 
       14 34766 1 1 119 THR C    C  -2.170  -0.950  -5.740 1.00 . A A . 1767 THR C    1 1 
       14 34767 1 1 119 THR CA   C  -3.279  -1.675  -6.500 1.00 . A A . 1767 THR CA   1 1 
       14 34768 1 1 119 THR CB   C  -4.011  -0.663  -7.404 1.00 . A A . 1767 THR CB   1 1 
       14 34769 1 1 119 THR CG2  C  -3.096  -0.155  -8.509 1.00 . A A . 1767 THR CG2  1 1 
       14 34770 1 1 119 THR H    H  -5.166  -2.123  -5.638 1.00 . A A . 1767 THR H    1 1 
       14 34771 1 1 119 THR HA   H  -2.842  -2.443  -7.123 1.00 . A A . 1767 THR HA   1 1 
       14 34772 1 1 119 THR HB   H  -4.322   0.176  -6.800 1.00 . A A . 1767 THR HB   1 1 
       14 34773 1 1 119 THR HG1  H  -5.135  -2.231  -7.839 1.00 . A A . 1767 THR HG1  1 1 
       14 34774 1 1 119 THR HG21 H  -2.237   0.329  -8.070 1.00 . A A . 1767 THR HG21 1 1 
       14 34775 1 1 119 THR HG22 H  -3.633   0.552  -9.124 1.00 . A A . 1767 THR HG22 1 1 
       14 34776 1 1 119 THR HG23 H  -2.770  -0.986  -9.117 1.00 . A A . 1767 THR HG23 1 1 
       14 34777 1 1 119 THR N    N  -4.202  -2.313  -5.567 1.00 . A A . 1767 THR N    1 1 
       14 34778 1 1 119 THR O    O  -0.985  -1.113  -6.037 1.00 . A A . 1767 THR O    1 1 
       14 34779 1 1 119 THR OG1  O  -5.168  -1.274  -7.986 1.00 . A A . 1767 THR OG1  1 1 
       14 34780 1 1 120 LEU C    C  -0.770  -0.417  -3.102 1.00 . A A . 1768 LEU C    1 1 
       14 34781 1 1 120 LEU CA   C  -1.612   0.560  -3.918 1.00 . A A . 1768 LEU CA   1 1 
       14 34782 1 1 120 LEU CB   C  -2.342   1.546  -2.998 1.00 . A A . 1768 LEU CB   1 1 
       14 34783 1 1 120 LEU CD1  C  -0.520   3.279  -3.053 1.00 . A A . 1768 LEU CD1  1 1 
       14 34784 1 1 120 LEU CD2  C  -2.273   3.363  -1.273 1.00 . A A . 1768 LEU CD2  1 1 
       14 34785 1 1 120 LEU CG   C  -1.437   2.454  -2.159 1.00 . A A . 1768 LEU CG   1 1 
       14 34786 1 1 120 LEU H    H  -3.528  -0.059  -4.568 1.00 . A A . 1768 LEU H    1 1 
       14 34787 1 1 120 LEU HA   H  -0.958   1.113  -4.576 1.00 . A A . 1768 LEU HA   1 1 
       14 34788 1 1 120 LEU HB2  H  -2.976   2.172  -3.609 1.00 . A A . 1768 LEU HB2  1 1 
       14 34789 1 1 120 LEU HB3  H  -2.967   0.979  -2.325 1.00 . A A . 1768 LEU HB3  1 1 
       14 34790 1 1 120 LEU HD11 H  -1.118   3.907  -3.700 1.00 . A A . 1768 LEU HD11 1 1 
       14 34791 1 1 120 LEU HD12 H   0.118   3.896  -2.439 1.00 . A A . 1768 LEU HD12 1 1 
       14 34792 1 1 120 LEU HD13 H   0.087   2.617  -3.654 1.00 . A A . 1768 LEU HD13 1 1 
       14 34793 1 1 120 LEU HD21 H  -2.912   3.979  -1.889 1.00 . A A . 1768 LEU HD21 1 1 
       14 34794 1 1 120 LEU HD22 H  -2.881   2.762  -0.612 1.00 . A A . 1768 LEU HD22 1 1 
       14 34795 1 1 120 LEU HD23 H  -1.620   3.995  -0.687 1.00 . A A . 1768 LEU HD23 1 1 
       14 34796 1 1 120 LEU HG   H  -0.817   1.842  -1.521 1.00 . A A . 1768 LEU HG   1 1 
       14 34797 1 1 120 LEU N    N  -2.564  -0.163  -4.745 1.00 . A A . 1768 LEU N    1 1 
       14 34798 1 1 120 LEU O    O   0.411  -0.179  -2.865 1.00 . A A . 1768 LEU O    1 1 
       14 34799 1 1 121 ALA C    C   0.407  -3.198  -2.849 1.00 . A A . 1769 ALA C    1 1 
       14 34800 1 1 121 ALA CA   C  -0.666  -2.572  -1.966 1.00 . A A . 1769 ALA CA   1 1 
       14 34801 1 1 121 ALA CB   C  -1.632  -3.635  -1.466 1.00 . A A . 1769 ALA CB   1 1 
       14 34802 1 1 121 ALA H    H  -2.343  -1.633  -2.858 1.00 . A A . 1769 ALA H    1 1 
       14 34803 1 1 121 ALA HA   H  -0.190  -2.118  -1.108 1.00 . A A . 1769 ALA HA   1 1 
       14 34804 1 1 121 ALA HB1  H  -2.099  -4.122  -2.309 1.00 . A A . 1769 ALA HB1  1 1 
       14 34805 1 1 121 ALA HB2  H  -1.091  -4.366  -0.883 1.00 . A A . 1769 ALA HB2  1 1 
       14 34806 1 1 121 ALA HB3  H  -2.388  -3.173  -0.851 1.00 . A A . 1769 ALA HB3  1 1 
       14 34807 1 1 121 ALA N    N  -1.380  -1.523  -2.688 1.00 . A A . 1769 ALA N    1 1 
       14 34808 1 1 121 ALA O    O   1.524  -3.437  -2.399 1.00 . A A . 1769 ALA O    1 1 
       14 34809 1 1 122 GLU C    C   2.104  -2.932  -5.359 1.00 . A A . 1770 GLU C    1 1 
       14 34810 1 1 122 GLU CA   C   1.034  -3.975  -5.067 1.00 . A A . 1770 GLU CA   1 1 
       14 34811 1 1 122 GLU CB   C   0.346  -4.404  -6.366 1.00 . A A . 1770 GLU CB   1 1 
       14 34812 1 1 122 GLU CD   C  -1.167  -6.092  -7.486 1.00 . A A . 1770 GLU CD   1 1 
       14 34813 1 1 122 GLU CG   C  -0.608  -5.569  -6.181 1.00 . A A . 1770 GLU CG   1 1 
       14 34814 1 1 122 GLU H    H  -0.862  -3.300  -4.397 1.00 . A A . 1770 GLU H    1 1 
       14 34815 1 1 122 GLU HA   H   1.506  -4.838  -4.620 1.00 . A A . 1770 GLU HA   1 1 
       14 34816 1 1 122 GLU HB2  H  -0.213  -3.567  -6.758 1.00 . A A . 1770 GLU HB2  1 1 
       14 34817 1 1 122 GLU HB3  H   1.099  -4.693  -7.083 1.00 . A A . 1770 GLU HB3  1 1 
       14 34818 1 1 122 GLU HG2  H  -0.082  -6.372  -5.688 1.00 . A A . 1770 GLU HG2  1 1 
       14 34819 1 1 122 GLU HG3  H  -1.432  -5.246  -5.559 1.00 . A A . 1770 GLU HG3  1 1 
       14 34820 1 1 122 GLU N    N   0.068  -3.454  -4.109 1.00 . A A . 1770 GLU N    1 1 
       14 34821 1 1 122 GLU O    O   3.267  -3.269  -5.575 1.00 . A A . 1770 GLU O    1 1 
       14 34822 1 1 122 GLU OE1  O  -2.226  -5.606  -7.923 1.00 . A A . 1770 GLU OE1  1 1 
       14 34823 1 1 122 GLU OE2  O  -0.555  -7.013  -8.072 1.00 . A A . 1770 GLU OE2  1 1 
       14 34824 1 1 123 SER C    C   3.592  -0.484  -4.340 1.00 . A A . 1771 SER C    1 1 
       14 34825 1 1 123 SER CA   C   2.640  -0.566  -5.531 1.00 . A A . 1771 SER CA   1 1 
       14 34826 1 1 123 SER CB   C   1.882   0.752  -5.697 1.00 . A A . 1771 SER CB   1 1 
       14 34827 1 1 123 SER H    H   0.751  -1.469  -5.220 1.00 . A A . 1771 SER H    1 1 
       14 34828 1 1 123 SER HA   H   3.213  -0.762  -6.425 1.00 . A A . 1771 SER HA   1 1 
       14 34829 1 1 123 SER HB2  H   1.365   0.988  -4.778 1.00 . A A . 1771 SER HB2  1 1 
       14 34830 1 1 123 SER HB3  H   2.581   1.542  -5.930 1.00 . A A . 1771 SER HB3  1 1 
       14 34831 1 1 123 SER HG   H   0.330  -0.078  -6.572 1.00 . A A . 1771 SER HG   1 1 
       14 34832 1 1 123 SER N    N   1.704  -1.666  -5.347 1.00 . A A . 1771 SER N    1 1 
       14 34833 1 1 123 SER O    O   4.789  -0.266  -4.504 1.00 . A A . 1771 SER O    1 1 
       14 34834 1 1 123 SER OG   O   0.930   0.662  -6.745 1.00 . A A . 1771 SER OG   1 1 
       14 34835 1 1 124 ALA C    C   4.736  -1.934  -1.916 1.00 . A A . 1772 ALA C    1 1 
       14 34836 1 1 124 ALA CA   C   3.855  -0.704  -1.930 1.00 . A A . 1772 ALA CA   1 1 
       14 34837 1 1 124 ALA CB   C   2.979  -0.690  -0.691 1.00 . A A . 1772 ALA CB   1 1 
       14 34838 1 1 124 ALA H    H   2.073  -0.785  -3.068 1.00 . A A . 1772 ALA H    1 1 
       14 34839 1 1 124 ALA HA   H   4.478   0.180  -1.917 1.00 . A A . 1772 ALA HA   1 1 
       14 34840 1 1 124 ALA HB1  H   3.606  -0.673   0.191 1.00 . A A . 1772 ALA HB1  1 1 
       14 34841 1 1 124 ALA HB2  H   2.349   0.187  -0.702 1.00 . A A . 1772 ALA HB2  1 1 
       14 34842 1 1 124 ALA HB3  H   2.362  -1.578  -0.677 1.00 . A A . 1772 ALA HB3  1 1 
       14 34843 1 1 124 ALA N    N   3.048  -0.673  -3.141 1.00 . A A . 1772 ALA N    1 1 
       14 34844 1 1 124 ALA O    O   5.859  -1.893  -1.435 1.00 . A A . 1772 ALA O    1 1 
       14 34845 1 1 125 LEU C    C   6.140  -4.053  -3.490 1.00 . A A . 1773 LEU C    1 1 
       14 34846 1 1 125 LEU CA   C   4.982  -4.258  -2.526 1.00 . A A . 1773 LEU CA   1 1 
       14 34847 1 1 125 LEU CB   C   4.092  -5.419  -2.976 1.00 . A A . 1773 LEU CB   1 1 
       14 34848 1 1 125 LEU CD1  C   4.802  -7.032  -1.193 1.00 . A A . 1773 LEU CD1  1 1 
       14 34849 1 1 125 LEU CD2  C   3.774  -7.886  -3.306 1.00 . A A . 1773 LEU CD2  1 1 
       14 34850 1 1 125 LEU CG   C   4.657  -6.811  -2.691 1.00 . A A . 1773 LEU CG   1 1 
       14 34851 1 1 125 LEU H    H   3.282  -3.020  -2.751 1.00 . A A . 1773 LEU H    1 1 
       14 34852 1 1 125 LEU HA   H   5.379  -4.474  -1.545 1.00 . A A . 1773 LEU HA   1 1 
       14 34853 1 1 125 LEU HB2  H   3.139  -5.330  -2.477 1.00 . A A . 1773 LEU HB2  1 1 
       14 34854 1 1 125 LEU HB3  H   3.932  -5.331  -4.040 1.00 . A A . 1773 LEU HB3  1 1 
       14 34855 1 1 125 LEU HD11 H   3.835  -6.947  -0.722 1.00 . A A . 1773 LEU HD11 1 1 
       14 34856 1 1 125 LEU HD12 H   5.205  -8.017  -1.013 1.00 . A A . 1773 LEU HD12 1 1 
       14 34857 1 1 125 LEU HD13 H   5.470  -6.289  -0.783 1.00 . A A . 1773 LEU HD13 1 1 
       14 34858 1 1 125 LEU HD21 H   3.718  -7.740  -4.374 1.00 . A A . 1773 LEU HD21 1 1 
       14 34859 1 1 125 LEU HD22 H   4.195  -8.858  -3.097 1.00 . A A . 1773 LEU HD22 1 1 
       14 34860 1 1 125 LEU HD23 H   2.783  -7.824  -2.881 1.00 . A A . 1773 LEU HD23 1 1 
       14 34861 1 1 125 LEU HG   H   5.636  -6.888  -3.133 1.00 . A A . 1773 LEU HG   1 1 
       14 34862 1 1 125 LEU N    N   4.213  -3.032  -2.436 1.00 . A A . 1773 LEU N    1 1 
       14 34863 1 1 125 LEU O    O   7.272  -4.414  -3.195 1.00 . A A . 1773 LEU O    1 1 
       14 34864 1 1 126 GLN C    C   7.890  -2.128  -4.935 1.00 . A A . 1774 GLN C    1 1 
       14 34865 1 1 126 GLN CA   C   6.871  -3.055  -5.597 1.00 . A A . 1774 GLN CA   1 1 
       14 34866 1 1 126 GLN CB   C   6.215  -2.357  -6.795 1.00 . A A . 1774 GLN CB   1 1 
       14 34867 1 1 126 GLN CD   C   7.908  -3.072  -8.534 1.00 . A A . 1774 GLN CD   1 1 
       14 34868 1 1 126 GLN CG   C   7.192  -1.912  -7.871 1.00 . A A . 1774 GLN CG   1 1 
       14 34869 1 1 126 GLN H    H   4.903  -3.240  -4.835 1.00 . A A . 1774 GLN H    1 1 
       14 34870 1 1 126 GLN HA   H   7.372  -3.950  -5.933 1.00 . A A . 1774 GLN HA   1 1 
       14 34871 1 1 126 GLN HB2  H   5.506  -3.035  -7.245 1.00 . A A . 1774 GLN HB2  1 1 
       14 34872 1 1 126 GLN HB3  H   5.687  -1.485  -6.439 1.00 . A A . 1774 GLN HB3  1 1 
       14 34873 1 1 126 GLN HE21 H   9.494  -1.928  -8.859 1.00 . A A . 1774 GLN HE21 1 1 
       14 34874 1 1 126 GLN HE22 H   9.619  -3.559  -9.421 1.00 . A A . 1774 GLN HE22 1 1 
       14 34875 1 1 126 GLN HG2  H   6.647  -1.368  -8.629 1.00 . A A . 1774 GLN HG2  1 1 
       14 34876 1 1 126 GLN HG3  H   7.929  -1.261  -7.424 1.00 . A A . 1774 GLN HG3  1 1 
       14 34877 1 1 126 GLN N    N   5.845  -3.439  -4.632 1.00 . A A . 1774 GLN N    1 1 
       14 34878 1 1 126 GLN NE2  N   9.129  -2.829  -8.980 1.00 . A A . 1774 GLN NE2  1 1 
       14 34879 1 1 126 GLN O    O   9.097  -2.219  -5.183 1.00 . A A . 1774 GLN O    1 1 
       14 34880 1 1 126 GLN OE1  O   7.368  -4.174  -8.645 1.00 . A A . 1774 GLN OE1  1 1 
       14 34881 1 1 127 LEU C    C   9.108  -1.115  -2.351 1.00 . A A . 1775 LEU C    1 1 
       14 34882 1 1 127 LEU CA   C   8.234  -0.332  -3.328 1.00 . A A . 1775 LEU CA   1 1 
       14 34883 1 1 127 LEU CB   C   7.357   0.701  -2.597 1.00 . A A . 1775 LEU CB   1 1 
       14 34884 1 1 127 LEU CD1  C   8.723   1.398  -0.589 1.00 . A A . 1775 LEU CD1  1 1 
       14 34885 1 1 127 LEU CD2  C   9.127   2.484  -2.806 1.00 . A A . 1775 LEU CD2  1 1 
       14 34886 1 1 127 LEU CG   C   8.083   1.858  -1.889 1.00 . A A . 1775 LEU CG   1 1 
       14 34887 1 1 127 LEU H    H   6.415  -1.190  -3.971 1.00 . A A . 1775 LEU H    1 1 
       14 34888 1 1 127 LEU HA   H   8.873   0.184  -4.029 1.00 . A A . 1775 LEU HA   1 1 
       14 34889 1 1 127 LEU HB2  H   6.677   1.128  -3.318 1.00 . A A . 1775 LEU HB2  1 1 
       14 34890 1 1 127 LEU HB3  H   6.773   0.172  -1.856 1.00 . A A . 1775 LEU HB3  1 1 
       14 34891 1 1 127 LEU HD11 H   9.442   0.620  -0.797 1.00 . A A . 1775 LEU HD11 1 1 
       14 34892 1 1 127 LEU HD12 H   9.223   2.232  -0.120 1.00 . A A . 1775 LEU HD12 1 1 
       14 34893 1 1 127 LEU HD13 H   7.959   1.017   0.072 1.00 . A A . 1775 LEU HD13 1 1 
       14 34894 1 1 127 LEU HD21 H   8.644   2.865  -3.694 1.00 . A A . 1775 LEU HD21 1 1 
       14 34895 1 1 127 LEU HD22 H   9.620   3.295  -2.289 1.00 . A A . 1775 LEU HD22 1 1 
       14 34896 1 1 127 LEU HD23 H   9.855   1.738  -3.085 1.00 . A A . 1775 LEU HD23 1 1 
       14 34897 1 1 127 LEU HG   H   7.360   2.622  -1.644 1.00 . A A . 1775 LEU HG   1 1 
       14 34898 1 1 127 LEU N    N   7.390  -1.241  -4.084 1.00 . A A . 1775 LEU N    1 1 
       14 34899 1 1 127 LEU O    O  10.329  -0.985  -2.373 1.00 . A A . 1775 LEU O    1 1 
       14 34900 1 1 128 LEU C    C  10.220  -3.669  -1.212 1.00 . A A . 1776 LEU C    1 1 
       14 34901 1 1 128 LEU CA   C   9.239  -2.719  -0.530 1.00 . A A . 1776 LEU CA   1 1 
       14 34902 1 1 128 LEU CB   C   8.297  -3.505   0.383 1.00 . A A . 1776 LEU CB   1 1 
       14 34903 1 1 128 LEU CD1  C   6.569  -3.543   2.198 1.00 . A A . 1776 LEU CD1  1 1 
       14 34904 1 1 128 LEU CD2  C   8.079  -1.567   1.973 1.00 . A A . 1776 LEU CD2  1 1 
       14 34905 1 1 128 LEU CG   C   7.334  -2.662   1.224 1.00 . A A . 1776 LEU CG   1 1 
       14 34906 1 1 128 LEU H    H   7.501  -2.014  -1.534 1.00 . A A . 1776 LEU H    1 1 
       14 34907 1 1 128 LEU HA   H   9.801  -2.022   0.075 1.00 . A A . 1776 LEU HA   1 1 
       14 34908 1 1 128 LEU HB2  H   7.711  -4.173  -0.233 1.00 . A A . 1776 LEU HB2  1 1 
       14 34909 1 1 128 LEU HB3  H   8.898  -4.100   1.054 1.00 . A A . 1776 LEU HB3  1 1 
       14 34910 1 1 128 LEU HD11 H   5.892  -2.934   2.779 1.00 . A A . 1776 LEU HD11 1 1 
       14 34911 1 1 128 LEU HD12 H   6.007  -4.284   1.649 1.00 . A A . 1776 LEU HD12 1 1 
       14 34912 1 1 128 LEU HD13 H   7.266  -4.038   2.860 1.00 . A A . 1776 LEU HD13 1 1 
       14 34913 1 1 128 LEU HD21 H   8.823  -2.011   2.616 1.00 . A A . 1776 LEU HD21 1 1 
       14 34914 1 1 128 LEU HD22 H   8.562  -0.910   1.263 1.00 . A A . 1776 LEU HD22 1 1 
       14 34915 1 1 128 LEU HD23 H   7.378  -1.000   2.569 1.00 . A A . 1776 LEU HD23 1 1 
       14 34916 1 1 128 LEU HG   H   6.615  -2.191   0.569 1.00 . A A . 1776 LEU HG   1 1 
       14 34917 1 1 128 LEU N    N   8.491  -1.939  -1.510 1.00 . A A . 1776 LEU N    1 1 
       14 34918 1 1 128 LEU O    O  11.299  -3.930  -0.688 1.00 . A A . 1776 LEU O    1 1 
       14 34919 1 1 129 TYR C    C  12.009  -4.297  -3.555 1.00 . A A . 1777 TYR C    1 1 
       14 34920 1 1 129 TYR CA   C  10.731  -5.039  -3.168 1.00 . A A . 1777 TYR CA   1 1 
       14 34921 1 1 129 TYR CB   C  10.033  -5.541  -4.436 1.00 . A A . 1777 TYR CB   1 1 
       14 34922 1 1 129 TYR CD1  C   8.157  -7.117  -3.813 1.00 . A A . 1777 TYR CD1  1 1 
       14 34923 1 1 129 TYR CD2  C  10.156  -8.049  -4.710 1.00 . A A . 1777 TYR CD2  1 1 
       14 34924 1 1 129 TYR CE1  C   7.608  -8.380  -3.713 1.00 . A A . 1777 TYR CE1  1 1 
       14 34925 1 1 129 TYR CE2  C   9.615  -9.316  -4.611 1.00 . A A . 1777 TYR CE2  1 1 
       14 34926 1 1 129 TYR CG   C   9.437  -6.928  -4.312 1.00 . A A . 1777 TYR CG   1 1 
       14 34927 1 1 129 TYR CZ   C   8.339  -9.474  -4.113 1.00 . A A . 1777 TYR CZ   1 1 
       14 34928 1 1 129 TYR H    H   8.933  -3.993  -2.713 1.00 . A A . 1777 TYR H    1 1 
       14 34929 1 1 129 TYR HA   H  10.997  -5.888  -2.557 1.00 . A A . 1777 TYR HA   1 1 
       14 34930 1 1 129 TYR HB2  H   9.233  -4.862  -4.688 1.00 . A A . 1777 TYR HB2  1 1 
       14 34931 1 1 129 TYR HB3  H  10.748  -5.560  -5.246 1.00 . A A . 1777 TYR HB3  1 1 
       14 34932 1 1 129 TYR HD1  H   7.583  -6.257  -3.499 1.00 . A A . 1777 TYR HD1  1 1 
       14 34933 1 1 129 TYR HD2  H  11.155  -7.920  -5.099 1.00 . A A . 1777 TYR HD2  1 1 
       14 34934 1 1 129 TYR HE1  H   6.609  -8.504  -3.323 1.00 . A A . 1777 TYR HE1  1 1 
       14 34935 1 1 129 TYR HE2  H  10.190 -10.175  -4.925 1.00 . A A . 1777 TYR HE2  1 1 
       14 34936 1 1 129 TYR HH   H   6.908 -10.725  -4.430 1.00 . A A . 1777 TYR HH   1 1 
       14 34937 1 1 129 TYR N    N   9.842  -4.183  -2.380 1.00 . A A . 1777 TYR N    1 1 
       14 34938 1 1 129 TYR O    O  13.116  -4.801  -3.349 1.00 . A A . 1777 TYR O    1 1 
       14 34939 1 1 129 TYR OH   O   7.788 -10.731  -4.020 1.00 . A A . 1777 TYR OH   1 1 
       14 34940 1 1 130 THR C    C  13.756  -1.730  -3.360 1.00 . A A . 1778 THR C    1 1 
       14 34941 1 1 130 THR CA   C  12.993  -2.314  -4.549 1.00 . A A . 1778 THR CA   1 1 
       14 34942 1 1 130 THR CB   C  12.553  -1.186  -5.504 1.00 . A A . 1778 THR CB   1 1 
       14 34943 1 1 130 THR CG2  C  12.223  -1.741  -6.881 1.00 . A A . 1778 THR CG2  1 1 
       14 34944 1 1 130 THR H    H  10.948  -2.736  -4.210 1.00 . A A . 1778 THR H    1 1 
       14 34945 1 1 130 THR HA   H  13.656  -2.974  -5.092 1.00 . A A . 1778 THR HA   1 1 
       14 34946 1 1 130 THR HB   H  13.365  -0.480  -5.603 1.00 . A A . 1778 THR HB   1 1 
       14 34947 1 1 130 THR HG1  H  10.609  -1.012  -5.180 1.00 . A A . 1778 THR HG1  1 1 
       14 34948 1 1 130 THR HG21 H  11.918  -0.934  -7.531 1.00 . A A . 1778 THR HG21 1 1 
       14 34949 1 1 130 THR HG22 H  11.420  -2.459  -6.797 1.00 . A A . 1778 THR HG22 1 1 
       14 34950 1 1 130 THR HG23 H  13.097  -2.224  -7.293 1.00 . A A . 1778 THR HG23 1 1 
       14 34951 1 1 130 THR N    N  11.853  -3.102  -4.105 1.00 . A A . 1778 THR N    1 1 
       14 34952 1 1 130 THR O    O  14.989  -1.694  -3.356 1.00 . A A . 1778 THR O    1 1 
       14 34953 1 1 130 THR OG1  O  11.407  -0.508  -4.973 1.00 . A A . 1778 THR OG1  1 1 
       14 34954 1 1 131 ALA C    C  14.363  -1.857  -0.369 1.00 . A A . 1779 ALA C    1 1 
       14 34955 1 1 131 ALA CA   C  13.607  -0.771  -1.124 1.00 . A A . 1779 ALA CA   1 1 
       14 34956 1 1 131 ALA CB   C  12.536  -0.158  -0.235 1.00 . A A . 1779 ALA CB   1 1 
       14 34957 1 1 131 ALA H    H  12.032  -1.324  -2.427 1.00 . A A . 1779 ALA H    1 1 
       14 34958 1 1 131 ALA HA   H  14.302   0.010  -1.401 1.00 . A A . 1779 ALA HA   1 1 
       14 34959 1 1 131 ALA HB1  H  11.839  -0.925   0.070 1.00 . A A . 1779 ALA HB1  1 1 
       14 34960 1 1 131 ALA HB2  H  12.998   0.277   0.639 1.00 . A A . 1779 ALA HB2  1 1 
       14 34961 1 1 131 ALA HB3  H  12.009   0.610  -0.783 1.00 . A A . 1779 ALA HB3  1 1 
       14 34962 1 1 131 ALA N    N  13.015  -1.301  -2.345 1.00 . A A . 1779 ALA N    1 1 
       14 34963 1 1 131 ALA O    O  15.260  -1.569   0.418 1.00 . A A . 1779 ALA O    1 1 
       14 34964 1 1 132 LYS C    C  16.067  -4.373  -0.565 1.00 . A A . 1780 LYS C    1 1 
       14 34965 1 1 132 LYS CA   C  14.671  -4.232   0.017 1.00 . A A . 1780 LYS CA   1 1 
       14 34966 1 1 132 LYS CB   C  13.893  -5.528  -0.208 1.00 . A A . 1780 LYS CB   1 1 
       14 34967 1 1 132 LYS CD   C  13.630  -7.966   0.326 1.00 . A A . 1780 LYS CD   1 1 
       14 34968 1 1 132 LYS CE   C  14.014  -8.576  -1.012 1.00 . A A . 1780 LYS CE   1 1 
       14 34969 1 1 132 LYS CG   C  14.409  -6.696   0.614 1.00 . A A . 1780 LYS CG   1 1 
       14 34970 1 1 132 LYS H    H  13.210  -3.274  -1.177 1.00 . A A . 1780 LYS H    1 1 
       14 34971 1 1 132 LYS HA   H  14.748  -4.042   1.077 1.00 . A A . 1780 LYS HA   1 1 
       14 34972 1 1 132 LYS HB2  H  12.858  -5.362   0.052 1.00 . A A . 1780 LYS HB2  1 1 
       14 34973 1 1 132 LYS HB3  H  13.955  -5.795  -1.252 1.00 . A A . 1780 LYS HB3  1 1 
       14 34974 1 1 132 LYS HD2  H  13.827  -8.685   1.108 1.00 . A A . 1780 LYS HD2  1 1 
       14 34975 1 1 132 LYS HD3  H  12.577  -7.726   0.310 1.00 . A A . 1780 LYS HD3  1 1 
       14 34976 1 1 132 LYS HE2  H  13.716  -7.902  -1.800 1.00 . A A . 1780 LYS HE2  1 1 
       14 34977 1 1 132 LYS HE3  H  15.085  -8.711  -1.038 1.00 . A A . 1780 LYS HE3  1 1 
       14 34978 1 1 132 LYS HG2  H  15.450  -6.861   0.373 1.00 . A A . 1780 LYS HG2  1 1 
       14 34979 1 1 132 LYS HG3  H  14.315  -6.455   1.662 1.00 . A A . 1780 LYS HG3  1 1 
       14 34980 1 1 132 LYS HZ1  H  13.566 -10.532  -0.429 1.00 . A A . 1780 LYS HZ1  1 1 
       14 34981 1 1 132 LYS HZ2  H  13.704 -10.327  -2.109 1.00 . A A . 1780 LYS HZ2  1 1 
       14 34982 1 1 132 LYS HZ3  H  12.322  -9.774  -1.298 1.00 . A A . 1780 LYS HZ3  1 1 
       14 34983 1 1 132 LYS N    N  13.983  -3.106  -0.595 1.00 . A A . 1780 LYS N    1 1 
       14 34984 1 1 132 LYS NZ   N  13.356  -9.891  -1.228 1.00 . A A . 1780 LYS NZ   1 1 
       14 34985 1 1 132 LYS O    O  17.036  -4.552   0.159 1.00 . A A . 1780 LYS O    1 1 
       14 34986 1 1 133 GLU C    C  18.361  -3.266  -2.298 1.00 . A A . 1781 GLU C    1 1 
       14 34987 1 1 133 GLU CA   C  17.433  -4.450  -2.567 1.00 . A A . 1781 GLU CA   1 1 
       14 34988 1 1 133 GLU CB   C  17.202  -4.594  -4.069 1.00 . A A . 1781 GLU CB   1 1 
       14 34989 1 1 133 GLU CD   C  15.985  -5.795  -5.926 1.00 . A A . 1781 GLU CD   1 1 
       14 34990 1 1 133 GLU CG   C  16.240  -5.708  -4.436 1.00 . A A . 1781 GLU CG   1 1 
       14 34991 1 1 133 GLU H    H  15.343  -4.140  -2.403 1.00 . A A . 1781 GLU H    1 1 
       14 34992 1 1 133 GLU HA   H  17.901  -5.350  -2.198 1.00 . A A . 1781 GLU HA   1 1 
       14 34993 1 1 133 GLU HB2  H  16.804  -3.666  -4.449 1.00 . A A . 1781 GLU HB2  1 1 
       14 34994 1 1 133 GLU HB3  H  18.149  -4.793  -4.549 1.00 . A A . 1781 GLU HB3  1 1 
       14 34995 1 1 133 GLU HG2  H  16.654  -6.649  -4.102 1.00 . A A . 1781 GLU HG2  1 1 
       14 34996 1 1 133 GLU HG3  H  15.300  -5.532  -3.934 1.00 . A A . 1781 GLU HG3  1 1 
       14 34997 1 1 133 GLU N    N  16.158  -4.295  -1.879 1.00 . A A . 1781 GLU N    1 1 
       14 34998 1 1 133 GLU O    O  19.508  -3.442  -1.892 1.00 . A A . 1781 GLU O    1 1 
       14 34999 1 1 133 GLU OE1  O  16.525  -4.958  -6.683 1.00 . A A . 1781 GLU OE1  1 1 
       14 35000 1 1 133 GLU OE2  O  15.240  -6.703  -6.351 1.00 . A A . 1781 GLU OE2  1 1 
       14 35001 1 1 134 ALA C    C  18.817  -0.362  -1.003 1.00 . A A . 1782 ALA C    1 1 
       14 35002 1 1 134 ALA CA   C  18.654  -0.850  -2.430 1.00 . A A . 1782 ALA CA   1 1 
       14 35003 1 1 134 ALA CB   C  18.055   0.251  -3.279 1.00 . A A . 1782 ALA CB   1 1 
       14 35004 1 1 134 ALA H    H  16.896  -1.983  -2.734 1.00 . A A . 1782 ALA H    1 1 
       14 35005 1 1 134 ALA HA   H  19.631  -1.078  -2.829 1.00 . A A . 1782 ALA HA   1 1 
       14 35006 1 1 134 ALA HB1  H  17.952  -0.099  -4.295 1.00 . A A . 1782 ALA HB1  1 1 
       14 35007 1 1 134 ALA HB2  H  17.087   0.521  -2.888 1.00 . A A . 1782 ALA HB2  1 1 
       14 35008 1 1 134 ALA HB3  H  18.707   1.111  -3.258 1.00 . A A . 1782 ALA HB3  1 1 
       14 35009 1 1 134 ALA N    N  17.849  -2.063  -2.516 1.00 . A A . 1782 ALA N    1 1 
       14 35010 1 1 134 ALA O    O  19.634   0.517  -0.751 1.00 . A A . 1782 ALA O    1 1 
       14 35011 1 1 135 GLY C    C  19.312  -0.280   1.928 1.00 . A A . 1783 GLY C    1 1 
       14 35012 1 1 135 GLY CA   C  17.951  -0.426   1.277 1.00 . A A . 1783 GLY CA   1 1 
       14 35013 1 1 135 GLY H    H  17.417  -1.635  -0.371 1.00 . A A . 1783 GLY H    1 1 
       14 35014 1 1 135 GLY HA2  H  17.460   0.536   1.293 1.00 . A A . 1783 GLY HA2  1 1 
       14 35015 1 1 135 GLY HA3  H  17.362  -1.121   1.858 1.00 . A A . 1783 GLY HA3  1 1 
       14 35016 1 1 135 GLY N    N  18.000  -0.899  -0.100 1.00 . A A . 1783 GLY N    1 1 
       14 35017 1 1 135 GLY O    O  19.876  -1.248   2.432 1.00 . A A . 1783 GLY O    1 1 
       14 35018 1 1 136 GLY C    C  22.256   0.669   1.701 1.00 . A A . 1784 GLY C    1 1 
       14 35019 1 1 136 GLY CA   C  21.113   1.234   2.512 1.00 . A A . 1784 GLY CA   1 1 
       14 35020 1 1 136 GLY H    H  19.326   1.659   1.455 1.00 . A A . 1784 GLY H    1 1 
       14 35021 1 1 136 GLY HA2  H  21.232   2.306   2.586 1.00 . A A . 1784 GLY HA2  1 1 
       14 35022 1 1 136 GLY HA3  H  21.143   0.810   3.503 1.00 . A A . 1784 GLY HA3  1 1 
       14 35023 1 1 136 GLY N    N  19.826   0.944   1.912 1.00 . A A . 1784 GLY N    1 1 
       14 35024 1 1 136 GLY O    O  23.335   0.399   2.233 1.00 . A A . 1784 GLY O    1 1 
       14 35025 1 1 137 ASN C    C  22.987   0.527  -1.844 1.00 . A A . 1785 ASN C    1 1 
       14 35026 1 1 137 ASN CA   C  22.976  -0.140  -0.470 1.00 . A A . 1785 ASN CA   1 1 
       14 35027 1 1 137 ASN CB   C  22.609  -1.611  -0.631 1.00 . A A . 1785 ASN CB   1 1 
       14 35028 1 1 137 ASN CG   C  23.693  -2.417  -1.308 1.00 . A A . 1785 ASN CG   1 1 
       14 35029 1 1 137 ASN H    H  21.158   0.801   0.038 1.00 . A A . 1785 ASN H    1 1 
       14 35030 1 1 137 ASN HA   H  23.956  -0.064  -0.026 1.00 . A A . 1785 ASN HA   1 1 
       14 35031 1 1 137 ASN HB2  H  22.428  -2.039   0.344 1.00 . A A . 1785 ASN HB2  1 1 
       14 35032 1 1 137 ASN HB3  H  21.707  -1.687  -1.223 1.00 . A A . 1785 ASN HB3  1 1 
       14 35033 1 1 137 ASN HD21 H  22.893  -4.075  -0.582 1.00 . A A . 1785 ASN HD21 1 1 
       14 35034 1 1 137 ASN HD22 H  24.317  -4.276  -1.547 1.00 . A A . 1785 ASN HD22 1 1 
       14 35035 1 1 137 ASN N    N  22.018   0.500   0.411 1.00 . A A . 1785 ASN N    1 1 
       14 35036 1 1 137 ASN ND2  N  23.634  -3.718  -1.133 1.00 . A A . 1785 ASN ND2  1 1 
       14 35037 1 1 137 ASN O    O  22.108   0.281  -2.669 1.00 . A A . 1785 ASN O    1 1 
       14 35038 1 1 137 ASN OD1  O  24.556  -1.883  -2.002 1.00 . A A . 1785 ASN OD1  1 1 
       14 35039 1 1 138 PRO C    C  25.139   1.225  -4.291 1.00 . A A . 1786 PRO C    1 1 
       14 35040 1 1 138 PRO CA   C  24.142   1.998  -3.418 1.00 . A A . 1786 PRO CA   1 1 
       14 35041 1 1 138 PRO CB   C  24.690   3.380  -3.067 1.00 . A A . 1786 PRO CB   1 1 
       14 35042 1 1 138 PRO CD   C  24.945   1.921  -1.138 1.00 . A A . 1786 PRO CD   1 1 
       14 35043 1 1 138 PRO CG   C  25.465   3.182  -1.798 1.00 . A A . 1786 PRO CG   1 1 
       14 35044 1 1 138 PRO HA   H  23.199   2.098  -3.941 1.00 . A A . 1786 PRO HA   1 1 
       14 35045 1 1 138 PRO HB2  H  25.325   3.729  -3.867 1.00 . A A . 1786 PRO HB2  1 1 
       14 35046 1 1 138 PRO HB3  H  23.871   4.068  -2.922 1.00 . A A . 1786 PRO HB3  1 1 
       14 35047 1 1 138 PRO HD2  H  25.748   1.216  -0.986 1.00 . A A . 1786 PRO HD2  1 1 
       14 35048 1 1 138 PRO HD3  H  24.467   2.158  -0.198 1.00 . A A . 1786 PRO HD3  1 1 
       14 35049 1 1 138 PRO HG2  H  26.515   3.072  -2.027 1.00 . A A . 1786 PRO HG2  1 1 
       14 35050 1 1 138 PRO HG3  H  25.315   4.030  -1.145 1.00 . A A . 1786 PRO HG3  1 1 
       14 35051 1 1 138 PRO N    N  23.965   1.398  -2.106 1.00 . A A . 1786 PRO N    1 1 
       14 35052 1 1 138 PRO O    O  25.247   1.472  -5.490 1.00 . A A . 1786 PRO O    1 1 
       14 35053 1 1 139 LYS C    C  26.396  -1.715  -5.057 1.00 . A A . 1787 LYS C    1 1 
       14 35054 1 1 139 LYS CA   C  26.911  -0.445  -4.381 1.00 . A A . 1787 LYS CA   1 1 
       14 35055 1 1 139 LYS CB   C  28.057  -0.781  -3.420 1.00 . A A . 1787 LYS CB   1 1 
       14 35056 1 1 139 LYS CD   C  28.733  -2.085  -1.381 1.00 . A A . 1787 LYS CD   1 1 
       14 35057 1 1 139 LYS CE   C  29.192  -3.332  -2.122 1.00 . A A . 1787 LYS CE   1 1 
       14 35058 1 1 139 LYS CG   C  27.598  -1.390  -2.110 1.00 . A A . 1787 LYS CG   1 1 
       14 35059 1 1 139 LYS H    H  25.639   0.046  -2.756 1.00 . A A . 1787 LYS H    1 1 
       14 35060 1 1 139 LYS HA   H  27.292   0.210  -5.145 1.00 . A A . 1787 LYS HA   1 1 
       14 35061 1 1 139 LYS HB2  H  28.722  -1.481  -3.903 1.00 . A A . 1787 LYS HB2  1 1 
       14 35062 1 1 139 LYS HB3  H  28.603   0.125  -3.199 1.00 . A A . 1787 LYS HB3  1 1 
       14 35063 1 1 139 LYS HD2  H  29.566  -1.403  -1.298 1.00 . A A . 1787 LYS HD2  1 1 
       14 35064 1 1 139 LYS HD3  H  28.396  -2.367  -0.395 1.00 . A A . 1787 LYS HD3  1 1 
       14 35065 1 1 139 LYS HE2  H  28.347  -3.992  -2.245 1.00 . A A . 1787 LYS HE2  1 1 
       14 35066 1 1 139 LYS HE3  H  29.563  -3.040  -3.094 1.00 . A A . 1787 LYS HE3  1 1 
       14 35067 1 1 139 LYS HG2  H  27.206  -0.607  -1.480 1.00 . A A . 1787 LYS HG2  1 1 
       14 35068 1 1 139 LYS HG3  H  26.820  -2.107  -2.320 1.00 . A A . 1787 LYS HG3  1 1 
       14 35069 1 1 139 LYS HZ1  H  31.161  -3.523  -1.443 1.00 . A A . 1787 LYS HZ1  1 1 
       14 35070 1 1 139 LYS HZ2  H  30.413  -4.996  -1.817 1.00 . A A . 1787 LYS HZ2  1 1 
       14 35071 1 1 139 LYS HZ3  H  30.002  -4.177  -0.391 1.00 . A A . 1787 LYS HZ3  1 1 
       14 35072 1 1 139 LYS N    N  25.847   0.274  -3.686 1.00 . A A . 1787 LYS N    1 1 
       14 35073 1 1 139 LYS NZ   N  30.266  -4.055  -1.393 1.00 . A A . 1787 LYS NZ   1 1 
       14 35074 1 1 139 LYS O    O  26.665  -1.949  -6.234 1.00 . A A . 1787 LYS O    1 1 
       14 35075 1 1 140 GLN C    C  23.756  -3.532  -5.520 1.00 . A A . 1788 GLN C    1 1 
       14 35076 1 1 140 GLN CA   C  25.104  -3.769  -4.855 1.00 . A A . 1788 GLN CA   1 1 
       14 35077 1 1 140 GLN CB   C  24.981  -4.831  -3.749 1.00 . A A . 1788 GLN CB   1 1 
       14 35078 1 1 140 GLN CD   C  26.744  -6.391  -4.650 1.00 . A A . 1788 GLN CD   1 1 
       14 35079 1 1 140 GLN CG   C  26.278  -5.566  -3.467 1.00 . A A . 1788 GLN CG   1 1 
       14 35080 1 1 140 GLN H    H  25.425  -2.265  -3.395 1.00 . A A . 1788 GLN H    1 1 
       14 35081 1 1 140 GLN HA   H  25.797  -4.128  -5.603 1.00 . A A . 1788 GLN HA   1 1 
       14 35082 1 1 140 GLN HB2  H  24.662  -4.354  -2.828 1.00 . A A . 1788 GLN HB2  1 1 
       14 35083 1 1 140 GLN HB3  H  24.238  -5.557  -4.045 1.00 . A A . 1788 GLN HB3  1 1 
       14 35084 1 1 140 GLN HE21 H  28.636  -6.143  -4.103 1.00 . A A . 1788 GLN HE21 1 1 
       14 35085 1 1 140 GLN HE22 H  28.378  -7.094  -5.530 1.00 . A A . 1788 GLN HE22 1 1 
       14 35086 1 1 140 GLN HG2  H  27.043  -4.843  -3.226 1.00 . A A . 1788 GLN HG2  1 1 
       14 35087 1 1 140 GLN HG3  H  26.127  -6.225  -2.624 1.00 . A A . 1788 GLN HG3  1 1 
       14 35088 1 1 140 GLN N    N  25.642  -2.522  -4.321 1.00 . A A . 1788 GLN N    1 1 
       14 35089 1 1 140 GLN NE2  N  28.048  -6.557  -4.774 1.00 . A A . 1788 GLN NE2  1 1 
       14 35090 1 1 140 GLN O    O  23.115  -4.461  -6.010 1.00 . A A . 1788 GLN O    1 1 
       14 35091 1 1 140 GLN OE1  O  25.937  -6.877  -5.443 1.00 . A A . 1788 GLN OE1  1 1 
       14 35092 1 1 141 ALA C    C  22.326  -0.826  -7.225 1.00 . A A . 1789 ALA C    1 1 
       14 35093 1 1 141 ALA CA   C  22.089  -1.903  -6.175 1.00 . A A . 1789 ALA CA   1 1 
       14 35094 1 1 141 ALA CB   C  21.089  -1.429  -5.133 1.00 . A A . 1789 ALA CB   1 1 
       14 35095 1 1 141 ALA H    H  23.891  -1.584  -5.128 1.00 . A A . 1789 ALA H    1 1 
       14 35096 1 1 141 ALA HA   H  21.683  -2.781  -6.658 1.00 . A A . 1789 ALA HA   1 1 
       14 35097 1 1 141 ALA HB1  H  20.926  -2.212  -4.408 1.00 . A A . 1789 ALA HB1  1 1 
       14 35098 1 1 141 ALA HB2  H  21.476  -0.552  -4.636 1.00 . A A . 1789 ALA HB2  1 1 
       14 35099 1 1 141 ALA HB3  H  20.154  -1.185  -5.616 1.00 . A A . 1789 ALA HB3  1 1 
       14 35100 1 1 141 ALA N    N  23.338  -2.278  -5.542 1.00 . A A . 1789 ALA N    1 1 
       14 35101 1 1 141 ALA O    O  22.521   0.343  -6.898 1.00 . A A . 1789 ALA O    1 1 
       14 35102 1 1 142 ALA C    C  21.211  -0.026 -10.293 1.00 . A A . 1790 ALA C    1 1 
       14 35103 1 1 142 ALA CA   C  22.528  -0.299  -9.583 1.00 . A A . 1790 ALA CA   1 1 
       14 35104 1 1 142 ALA CB   C  23.565  -0.835 -10.556 1.00 . A A . 1790 ALA CB   1 1 
       14 35105 1 1 142 ALA H    H  22.173  -2.185  -8.683 1.00 . A A . 1790 ALA H    1 1 
       14 35106 1 1 142 ALA HA   H  22.899   0.628  -9.169 1.00 . A A . 1790 ALA HA   1 1 
       14 35107 1 1 142 ALA HB1  H  24.490  -1.024 -10.031 1.00 . A A . 1790 ALA HB1  1 1 
       14 35108 1 1 142 ALA HB2  H  23.206  -1.754 -10.995 1.00 . A A . 1790 ALA HB2  1 1 
       14 35109 1 1 142 ALA HB3  H  23.736  -0.108 -11.336 1.00 . A A . 1790 ALA HB3  1 1 
       14 35110 1 1 142 ALA N    N  22.324  -1.231  -8.485 1.00 . A A . 1790 ALA N    1 1 
       14 35111 1 1 142 ALA O    O  20.690   1.090 -10.242 1.00 . A A . 1790 ALA O    1 1 
       14 35112 1 1 143 HIS C    C  18.264  -0.764 -10.549 1.00 . A A . 1791 HIS C    1 1 
       14 35113 1 1 143 HIS CA   C  19.362  -0.925 -11.596 1.00 . A A . 1791 HIS CA   1 1 
       14 35114 1 1 143 HIS CB   C  19.070  -2.138 -12.501 1.00 . A A . 1791 HIS CB   1 1 
       14 35115 1 1 143 HIS CD2  C  19.207  -4.339 -11.119 1.00 . A A . 1791 HIS CD2  1 1 
       14 35116 1 1 143 HIS CE1  C  17.065  -4.762 -10.986 1.00 . A A . 1791 HIS CE1  1 1 
       14 35117 1 1 143 HIS CG   C  18.556  -3.354 -11.782 1.00 . A A . 1791 HIS CG   1 1 
       14 35118 1 1 143 HIS H    H  21.134  -1.916 -10.963 1.00 . A A . 1791 HIS H    1 1 
       14 35119 1 1 143 HIS HA   H  19.395  -0.031 -12.203 1.00 . A A . 1791 HIS HA   1 1 
       14 35120 1 1 143 HIS HB2  H  18.329  -1.856 -13.233 1.00 . A A . 1791 HIS HB2  1 1 
       14 35121 1 1 143 HIS HB3  H  19.980  -2.417 -13.013 1.00 . A A . 1791 HIS HB3  1 1 
       14 35122 1 1 143 HIS HD2  H  20.277  -4.432 -10.998 1.00 . A A . 1791 HIS HD2  1 1 
       14 35123 1 1 143 HIS HE1  H  16.122  -5.233 -10.749 1.00 . A A . 1791 HIS HE1  1 1 
       14 35124 1 1 143 HIS HE2  H  18.411  -5.872  -9.923 1.00 . A A . 1791 HIS HE2  1 1 
       14 35125 1 1 143 HIS N    N  20.655  -1.057 -10.929 1.00 . A A . 1791 HIS N    1 1 
       14 35126 1 1 143 HIS ND1  N  17.216  -3.651 -11.680 1.00 . A A . 1791 HIS ND1  1 1 
       14 35127 1 1 143 HIS NE2  N  18.256  -5.202 -10.633 1.00 . A A . 1791 HIS NE2  1 1 
       14 35128 1 1 143 HIS O    O  17.179  -0.261 -10.830 1.00 . A A . 1791 HIS O    1 1 
       14 35129 1 1 144 THR C    C  17.372   0.349  -7.875 1.00 . A A . 1792 THR C    1 1 
       14 35130 1 1 144 THR CA   C  17.649  -1.107  -8.224 1.00 . A A . 1792 THR CA   1 1 
       14 35131 1 1 144 THR CB   C  18.215  -1.831  -6.994 1.00 . A A . 1792 THR CB   1 1 
       14 35132 1 1 144 THR CG2  C  17.244  -1.762  -5.832 1.00 . A A . 1792 THR CG2  1 1 
       14 35133 1 1 144 THR H    H  19.467  -1.565  -9.177 1.00 . A A . 1792 THR H    1 1 
       14 35134 1 1 144 THR HA   H  16.726  -1.587  -8.514 1.00 . A A . 1792 THR HA   1 1 
       14 35135 1 1 144 THR HB   H  19.135  -1.343  -6.704 1.00 . A A . 1792 THR HB   1 1 
       14 35136 1 1 144 THR HG1  H  17.762  -3.764  -7.023 1.00 . A A . 1792 THR HG1  1 1 
       14 35137 1 1 144 THR HG21 H  17.026  -0.727  -5.607 1.00 . A A . 1792 THR HG21 1 1 
       14 35138 1 1 144 THR HG22 H  17.692  -2.228  -4.966 1.00 . A A . 1792 THR HG22 1 1 
       14 35139 1 1 144 THR HG23 H  16.332  -2.277  -6.090 1.00 . A A . 1792 THR HG23 1 1 
       14 35140 1 1 144 THR N    N  18.576  -1.190  -9.333 1.00 . A A . 1792 THR N    1 1 
       14 35141 1 1 144 THR O    O  16.243   0.719  -7.571 1.00 . A A . 1792 THR O    1 1 
       14 35142 1 1 144 THR OG1  O  18.498  -3.199  -7.320 1.00 . A A . 1792 THR OG1  1 1 
       14 35143 1 1 145 GLN C    C  17.315   3.228  -8.667 1.00 . A A . 1793 GLN C    1 1 
       14 35144 1 1 145 GLN CA   C  18.290   2.595  -7.682 1.00 . A A . 1793 GLN CA   1 1 
       14 35145 1 1 145 GLN CB   C  19.660   3.267  -7.797 1.00 . A A . 1793 GLN CB   1 1 
       14 35146 1 1 145 GLN CD   C  20.303   3.249  -5.345 1.00 . A A . 1793 GLN CD   1 1 
       14 35147 1 1 145 GLN CG   C  20.665   2.810  -6.751 1.00 . A A . 1793 GLN CG   1 1 
       14 35148 1 1 145 GLN H    H  19.290   0.806  -8.189 1.00 . A A . 1793 GLN H    1 1 
       14 35149 1 1 145 GLN HA   H  17.913   2.722  -6.678 1.00 . A A . 1793 GLN HA   1 1 
       14 35150 1 1 145 GLN HB2  H  20.069   3.054  -8.773 1.00 . A A . 1793 GLN HB2  1 1 
       14 35151 1 1 145 GLN HB3  H  19.532   4.331  -7.699 1.00 . A A . 1793 GLN HB3  1 1 
       14 35152 1 1 145 GLN HE21 H  21.196   1.645  -4.584 1.00 . A A . 1793 GLN HE21 1 1 
       14 35153 1 1 145 GLN HE22 H  20.476   2.721  -3.439 1.00 . A A . 1793 GLN HE22 1 1 
       14 35154 1 1 145 GLN HG2  H  20.716   1.731  -6.770 1.00 . A A . 1793 GLN HG2  1 1 
       14 35155 1 1 145 GLN HG3  H  21.634   3.217  -7.001 1.00 . A A . 1793 GLN HG3  1 1 
       14 35156 1 1 145 GLN N    N  18.414   1.170  -7.945 1.00 . A A . 1793 GLN N    1 1 
       14 35157 1 1 145 GLN NE2  N  20.697   2.460  -4.358 1.00 . A A . 1793 GLN NE2  1 1 
       14 35158 1 1 145 GLN O    O  16.494   4.068  -8.301 1.00 . A A . 1793 GLN O    1 1 
       14 35159 1 1 145 GLN OE1  O  19.683   4.293  -5.146 1.00 . A A . 1793 GLN OE1  1 1 
       14 35160 1 1 146 GLU C    C  15.095   2.841 -10.758 1.00 . A A . 1794 GLU C    1 1 
       14 35161 1 1 146 GLU CA   C  16.540   3.292 -10.976 1.00 . A A . 1794 GLU CA   1 1 
       14 35162 1 1 146 GLU CB   C  17.043   2.793 -12.333 1.00 . A A . 1794 GLU CB   1 1 
       14 35163 1 1 146 GLU CD   C  19.024   2.475 -13.872 1.00 . A A . 1794 GLU CD   1 1 
       14 35164 1 1 146 GLU CG   C  18.525   3.047 -12.561 1.00 . A A . 1794 GLU CG   1 1 
       14 35165 1 1 146 GLU H    H  18.063   2.102 -10.132 1.00 . A A . 1794 GLU H    1 1 
       14 35166 1 1 146 GLU HA   H  16.580   4.370 -10.956 1.00 . A A . 1794 GLU HA   1 1 
       14 35167 1 1 146 GLU HB2  H  16.866   1.730 -12.401 1.00 . A A . 1794 GLU HB2  1 1 
       14 35168 1 1 146 GLU HB3  H  16.489   3.292 -13.115 1.00 . A A . 1794 GLU HB3  1 1 
       14 35169 1 1 146 GLU HG2  H  18.698   4.112 -12.563 1.00 . A A . 1794 GLU HG2  1 1 
       14 35170 1 1 146 GLU HG3  H  19.082   2.595 -11.752 1.00 . A A . 1794 GLU HG3  1 1 
       14 35171 1 1 146 GLU N    N  17.398   2.787  -9.915 1.00 . A A . 1794 GLU N    1 1 
       14 35172 1 1 146 GLU O    O  14.158   3.621 -10.926 1.00 . A A . 1794 GLU O    1 1 
       14 35173 1 1 146 GLU OE1  O  19.205   1.243 -13.961 1.00 . A A . 1794 GLU OE1  1 1 
       14 35174 1 1 146 GLU OE2  O  19.248   3.256 -14.818 1.00 . A A . 1794 GLU OE2  1 1 
       14 35175 1 1 147 ALA C    C  12.961   1.519  -8.883 1.00 . A A . 1795 ALA C    1 1 
       14 35176 1 1 147 ALA CA   C  13.605   1.004 -10.163 1.00 . A A . 1795 ALA CA   1 1 
       14 35177 1 1 147 ALA CB   C  13.685  -0.514 -10.147 1.00 . A A . 1795 ALA CB   1 1 
       14 35178 1 1 147 ALA H    H  15.721   1.018 -10.228 1.00 . A A . 1795 ALA H    1 1 
       14 35179 1 1 147 ALA HA   H  12.988   1.301 -10.996 1.00 . A A . 1795 ALA HA   1 1 
       14 35180 1 1 147 ALA HB1  H  12.690  -0.928 -10.075 1.00 . A A . 1795 ALA HB1  1 1 
       14 35181 1 1 147 ALA HB2  H  14.153  -0.858 -11.058 1.00 . A A . 1795 ALA HB2  1 1 
       14 35182 1 1 147 ALA HB3  H  14.271  -0.835  -9.298 1.00 . A A . 1795 ALA HB3  1 1 
       14 35183 1 1 147 ALA N    N  14.930   1.581 -10.368 1.00 . A A . 1795 ALA N    1 1 
       14 35184 1 1 147 ALA O    O  11.735   1.588  -8.774 1.00 . A A . 1795 ALA O    1 1 
       14 35185 1 1 148 LEU C    C  12.621   3.798  -6.958 1.00 . A A . 1796 LEU C    1 1 
       14 35186 1 1 148 LEU CA   C  13.303   2.465  -6.673 1.00 . A A . 1796 LEU CA   1 1 
       14 35187 1 1 148 LEU CB   C  14.462   2.651  -5.689 1.00 . A A . 1796 LEU CB   1 1 
       14 35188 1 1 148 LEU CD1  C  13.090   2.239  -3.624 1.00 . A A . 1796 LEU CD1  1 1 
       14 35189 1 1 148 LEU CD2  C  15.321   3.346  -3.444 1.00 . A A . 1796 LEU CD2  1 1 
       14 35190 1 1 148 LEU CG   C  14.078   3.177  -4.302 1.00 . A A . 1796 LEU CG   1 1 
       14 35191 1 1 148 LEU H    H  14.755   1.747  -8.034 1.00 . A A . 1796 LEU H    1 1 
       14 35192 1 1 148 LEU HA   H  12.580   1.785  -6.246 1.00 . A A . 1796 LEU HA   1 1 
       14 35193 1 1 148 LEU HB2  H  14.954   1.698  -5.564 1.00 . A A . 1796 LEU HB2  1 1 
       14 35194 1 1 148 LEU HB3  H  15.166   3.344  -6.127 1.00 . A A . 1796 LEU HB3  1 1 
       14 35195 1 1 148 LEU HD11 H  13.537   1.263  -3.515 1.00 . A A . 1796 LEU HD11 1 1 
       14 35196 1 1 148 LEU HD12 H  12.833   2.629  -2.651 1.00 . A A . 1796 LEU HD12 1 1 
       14 35197 1 1 148 LEU HD13 H  12.197   2.160  -4.228 1.00 . A A . 1796 LEU HD13 1 1 
       14 35198 1 1 148 LEU HD21 H  15.828   2.396  -3.354 1.00 . A A . 1796 LEU HD21 1 1 
       14 35199 1 1 148 LEU HD22 H  15.983   4.064  -3.906 1.00 . A A . 1796 LEU HD22 1 1 
       14 35200 1 1 148 LEU HD23 H  15.036   3.697  -2.463 1.00 . A A . 1796 LEU HD23 1 1 
       14 35201 1 1 148 LEU HG   H  13.607   4.142  -4.407 1.00 . A A . 1796 LEU HG   1 1 
       14 35202 1 1 148 LEU N    N  13.788   1.884  -7.915 1.00 . A A . 1796 LEU N    1 1 
       14 35203 1 1 148 LEU O    O  11.720   4.221  -6.232 1.00 . A A . 1796 LEU O    1 1 
       14 35204 1 1 149 GLU C    C  11.100   5.478  -9.107 1.00 . A A . 1797 GLU C    1 1 
       14 35205 1 1 149 GLU CA   C  12.452   5.711  -8.449 1.00 . A A . 1797 GLU CA   1 1 
       14 35206 1 1 149 GLU CB   C  13.381   6.464  -9.402 1.00 . A A . 1797 GLU CB   1 1 
       14 35207 1 1 149 GLU CD   C  15.521   7.777  -9.669 1.00 . A A . 1797 GLU CD   1 1 
       14 35208 1 1 149 GLU CG   C  14.684   6.906  -8.757 1.00 . A A . 1797 GLU CG   1 1 
       14 35209 1 1 149 GLU H    H  13.741   4.035  -8.603 1.00 . A A . 1797 GLU H    1 1 
       14 35210 1 1 149 GLU HA   H  12.306   6.303  -7.558 1.00 . A A . 1797 GLU HA   1 1 
       14 35211 1 1 149 GLU HB2  H  13.617   5.823 -10.238 1.00 . A A . 1797 GLU HB2  1 1 
       14 35212 1 1 149 GLU HB3  H  12.868   7.342  -9.765 1.00 . A A . 1797 GLU HB3  1 1 
       14 35213 1 1 149 GLU HG2  H  14.455   7.466  -7.861 1.00 . A A . 1797 GLU HG2  1 1 
       14 35214 1 1 149 GLU HG3  H  15.256   6.028  -8.494 1.00 . A A . 1797 GLU HG3  1 1 
       14 35215 1 1 149 GLU N    N  13.036   4.439  -8.046 1.00 . A A . 1797 GLU N    1 1 
       14 35216 1 1 149 GLU O    O  10.213   6.331  -9.058 1.00 . A A . 1797 GLU O    1 1 
       14 35217 1 1 149 GLU OE1  O  15.052   8.870 -10.045 1.00 . A A . 1797 GLU OE1  1 1 
       14 35218 1 1 149 GLU OE2  O  16.662   7.388  -9.994 1.00 . A A . 1797 GLU OE2  1 1 
       14 35219 1 1 150 GLU C    C   8.647   3.638  -9.262 1.00 . A A . 1798 GLU C    1 1 
       14 35220 1 1 150 GLU CA   C   9.686   3.943 -10.335 1.00 . A A . 1798 GLU CA   1 1 
       14 35221 1 1 150 GLU CB   C   9.875   2.724 -11.242 1.00 . A A . 1798 GLU CB   1 1 
       14 35222 1 1 150 GLU CD   C  11.142   1.687 -13.167 1.00 . A A . 1798 GLU CD   1 1 
       14 35223 1 1 150 GLU CG   C  10.976   2.900 -12.275 1.00 . A A . 1798 GLU CG   1 1 
       14 35224 1 1 150 GLU H    H  11.695   3.682  -9.738 1.00 . A A . 1798 GLU H    1 1 
       14 35225 1 1 150 GLU HA   H   9.345   4.779 -10.927 1.00 . A A . 1798 GLU HA   1 1 
       14 35226 1 1 150 GLU HB2  H  10.121   1.869 -10.629 1.00 . A A . 1798 GLU HB2  1 1 
       14 35227 1 1 150 GLU HB3  H   8.950   2.529 -11.763 1.00 . A A . 1798 GLU HB3  1 1 
       14 35228 1 1 150 GLU HG2  H  10.736   3.751 -12.896 1.00 . A A . 1798 GLU HG2  1 1 
       14 35229 1 1 150 GLU HG3  H  11.909   3.082 -11.762 1.00 . A A . 1798 GLU HG3  1 1 
       14 35230 1 1 150 GLU N    N  10.944   4.312  -9.711 1.00 . A A . 1798 GLU N    1 1 
       14 35231 1 1 150 GLU O    O   7.543   4.178  -9.280 1.00 . A A . 1798 GLU O    1 1 
       14 35232 1 1 150 GLU OE1  O  11.761   0.697 -12.725 1.00 . A A . 1798 GLU OE1  1 1 
       14 35233 1 1 150 GLU OE2  O  10.659   1.718 -14.315 1.00 . A A . 1798 GLU OE2  1 1 
       14 35234 1 1 151 ALA C    C   7.594   3.510  -6.418 1.00 . A A . 1799 ALA C    1 1 
       14 35235 1 1 151 ALA CA   C   8.131   2.347  -7.253 1.00 . A A . 1799 ALA CA   1 1 
       14 35236 1 1 151 ALA CB   C   8.842   1.341  -6.362 1.00 . A A . 1799 ALA CB   1 1 
       14 35237 1 1 151 ALA H    H   9.956   2.455  -8.322 1.00 . A A . 1799 ALA H    1 1 
       14 35238 1 1 151 ALA HA   H   7.298   1.843  -7.722 1.00 . A A . 1799 ALA HA   1 1 
       14 35239 1 1 151 ALA HB1  H   9.665   1.825  -5.859 1.00 . A A . 1799 ALA HB1  1 1 
       14 35240 1 1 151 ALA HB2  H   8.148   0.957  -5.629 1.00 . A A . 1799 ALA HB2  1 1 
       14 35241 1 1 151 ALA HB3  H   9.215   0.528  -6.965 1.00 . A A . 1799 ALA HB3  1 1 
       14 35242 1 1 151 ALA N    N   9.032   2.796  -8.309 1.00 . A A . 1799 ALA N    1 1 
       14 35243 1 1 151 ALA O    O   6.399   3.568  -6.120 1.00 . A A . 1799 ALA O    1 1 
       14 35244 1 1 152 VAL C    C   7.026   6.438  -5.941 1.00 . A A . 1800 VAL C    1 1 
       14 35245 1 1 152 VAL CA   C   8.077   5.581  -5.226 1.00 . A A . 1800 VAL CA   1 1 
       14 35246 1 1 152 VAL CB   C   9.300   6.449  -4.820 1.00 . A A . 1800 VAL CB   1 1 
       14 35247 1 1 152 VAL CG1  C   9.989   7.045  -6.035 1.00 . A A . 1800 VAL CG1  1 1 
       14 35248 1 1 152 VAL CG2  C   8.894   7.545  -3.847 1.00 . A A . 1800 VAL CG2  1 1 
       14 35249 1 1 152 VAL H    H   9.409   4.354  -6.333 1.00 . A A . 1800 VAL H    1 1 
       14 35250 1 1 152 VAL HA   H   7.635   5.187  -4.322 1.00 . A A . 1800 VAL HA   1 1 
       14 35251 1 1 152 VAL HB   H  10.012   5.808  -4.320 1.00 . A A . 1800 VAL HB   1 1 
       14 35252 1 1 152 VAL HG11 H  10.335   6.251  -6.679 1.00 . A A . 1800 VAL HG11 1 1 
       14 35253 1 1 152 VAL HG12 H   9.291   7.669  -6.575 1.00 . A A . 1800 VAL HG12 1 1 
       14 35254 1 1 152 VAL HG13 H  10.831   7.642  -5.715 1.00 . A A . 1800 VAL HG13 1 1 
       14 35255 1 1 152 VAL HG21 H   8.158   8.183  -4.311 1.00 . A A . 1800 VAL HG21 1 1 
       14 35256 1 1 152 VAL HG22 H   8.476   7.098  -2.957 1.00 . A A . 1800 VAL HG22 1 1 
       14 35257 1 1 152 VAL HG23 H   9.763   8.131  -3.581 1.00 . A A . 1800 VAL HG23 1 1 
       14 35258 1 1 152 VAL N    N   8.473   4.440  -6.051 1.00 . A A . 1800 VAL N    1 1 
       14 35259 1 1 152 VAL O    O   6.098   6.954  -5.315 1.00 . A A . 1800 VAL O    1 1 
       14 35260 1 1 153 GLN C    C   4.914   6.539  -8.264 1.00 . A A . 1801 GLN C    1 1 
       14 35261 1 1 153 GLN CA   C   6.201   7.329  -8.045 1.00 . A A . 1801 GLN CA   1 1 
       14 35262 1 1 153 GLN CB   C   6.816   7.730  -9.385 1.00 . A A . 1801 GLN CB   1 1 
       14 35263 1 1 153 GLN CD   C   8.630   9.019 -10.578 1.00 . A A . 1801 GLN CD   1 1 
       14 35264 1 1 153 GLN CG   C   7.997   8.675  -9.246 1.00 . A A . 1801 GLN CG   1 1 
       14 35265 1 1 153 GLN H    H   7.897   6.107  -7.711 1.00 . A A . 1801 GLN H    1 1 
       14 35266 1 1 153 GLN HA   H   5.965   8.224  -7.486 1.00 . A A . 1801 GLN HA   1 1 
       14 35267 1 1 153 GLN HB2  H   7.150   6.839  -9.896 1.00 . A A . 1801 GLN HB2  1 1 
       14 35268 1 1 153 GLN HB3  H   6.060   8.217  -9.984 1.00 . A A . 1801 GLN HB3  1 1 
       14 35269 1 1 153 GLN HE21 H   9.869   7.478 -10.406 1.00 . A A . 1801 GLN HE21 1 1 
       14 35270 1 1 153 GLN HE22 H  10.043   8.428 -11.847 1.00 . A A . 1801 GLN HE22 1 1 
       14 35271 1 1 153 GLN HG2  H   7.658   9.588  -8.781 1.00 . A A . 1801 GLN HG2  1 1 
       14 35272 1 1 153 GLN HG3  H   8.743   8.209  -8.620 1.00 . A A . 1801 GLN HG3  1 1 
       14 35273 1 1 153 GLN N    N   7.152   6.555  -7.258 1.00 . A A . 1801 GLN N    1 1 
       14 35274 1 1 153 GLN NE2  N   9.610   8.231 -10.985 1.00 . A A . 1801 GLN NE2  1 1 
       14 35275 1 1 153 GLN O    O   3.823   7.108  -8.273 1.00 . A A . 1801 GLN O    1 1 
       14 35276 1 1 153 GLN OE1  O   8.245   9.988 -11.230 1.00 . A A . 1801 GLN OE1  1 1 
       14 35277 1 1 154 MET C    C   2.952   4.453  -7.388 1.00 . A A . 1802 MET C    1 1 
       14 35278 1 1 154 MET CA   C   3.893   4.343  -8.582 1.00 . A A . 1802 MET CA   1 1 
       14 35279 1 1 154 MET CB   C   4.340   2.888  -8.751 1.00 . A A . 1802 MET CB   1 1 
       14 35280 1 1 154 MET CE   C   6.326   0.919 -11.847 1.00 . A A . 1802 MET CE   1 1 
       14 35281 1 1 154 MET CG   C   5.025   2.605 -10.076 1.00 . A A . 1802 MET CG   1 1 
       14 35282 1 1 154 MET H    H   5.952   4.836  -8.426 1.00 . A A . 1802 MET H    1 1 
       14 35283 1 1 154 MET HA   H   3.366   4.655  -9.471 1.00 . A A . 1802 MET HA   1 1 
       14 35284 1 1 154 MET HB2  H   5.028   2.641  -7.956 1.00 . A A . 1802 MET HB2  1 1 
       14 35285 1 1 154 MET HB3  H   3.472   2.248  -8.675 1.00 . A A . 1802 MET HB3  1 1 
       14 35286 1 1 154 MET HE1  H   6.746  -0.052 -12.066 1.00 . A A . 1802 MET HE1  1 1 
       14 35287 1 1 154 MET HE2  H   5.532   1.133 -12.546 1.00 . A A . 1802 MET HE2  1 1 
       14 35288 1 1 154 MET HE3  H   7.096   1.672 -11.934 1.00 . A A . 1802 MET HE3  1 1 
       14 35289 1 1 154 MET HG2  H   4.313   2.751 -10.874 1.00 . A A . 1802 MET HG2  1 1 
       14 35290 1 1 154 MET HG3  H   5.846   3.298 -10.198 1.00 . A A . 1802 MET HG3  1 1 
       14 35291 1 1 154 MET N    N   5.049   5.225  -8.416 1.00 . A A . 1802 MET N    1 1 
       14 35292 1 1 154 MET O    O   1.732   4.379  -7.538 1.00 . A A . 1802 MET O    1 1 
       14 35293 1 1 154 MET SD   S   5.670   0.924 -10.180 1.00 . A A . 1802 MET SD   1 1 
       14 35294 1 1 155 MET C    C   1.996   6.108  -4.963 1.00 . A A . 1803 MET C    1 1 
       14 35295 1 1 155 MET CA   C   2.718   4.775  -5.001 1.00 . A A . 1803 MET CA   1 1 
       14 35296 1 1 155 MET CB   C   3.563   4.616  -3.740 1.00 . A A . 1803 MET CB   1 1 
       14 35297 1 1 155 MET CE   C   3.216   2.730  -0.716 1.00 . A A . 1803 MET CE   1 1 
       14 35298 1 1 155 MET CG   C   3.829   3.170  -3.373 1.00 . A A . 1803 MET CG   1 1 
       14 35299 1 1 155 MET H    H   4.501   4.664  -6.140 1.00 . A A . 1803 MET H    1 1 
       14 35300 1 1 155 MET HA   H   1.977   3.990  -5.016 1.00 . A A . 1803 MET HA   1 1 
       14 35301 1 1 155 MET HB2  H   4.505   5.112  -3.889 1.00 . A A . 1803 MET HB2  1 1 
       14 35302 1 1 155 MET HB3  H   3.051   5.088  -2.914 1.00 . A A . 1803 MET HB3  1 1 
       14 35303 1 1 155 MET HE1  H   3.541   2.639   0.312 1.00 . A A . 1803 MET HE1  1 1 
       14 35304 1 1 155 MET HE2  H   2.547   3.573  -0.810 1.00 . A A . 1803 MET HE2  1 1 
       14 35305 1 1 155 MET HE3  H   2.698   1.826  -1.005 1.00 . A A . 1803 MET HE3  1 1 
       14 35306 1 1 155 MET HG2  H   2.880   2.669  -3.322 1.00 . A A . 1803 MET HG2  1 1 
       14 35307 1 1 155 MET HG3  H   4.439   2.719  -4.139 1.00 . A A . 1803 MET HG3  1 1 
       14 35308 1 1 155 MET N    N   3.521   4.634  -6.203 1.00 . A A . 1803 MET N    1 1 
       14 35309 1 1 155 MET O    O   0.787   6.140  -4.788 1.00 . A A . 1803 MET O    1 1 
       14 35310 1 1 155 MET SD   S   4.640   2.970  -1.780 1.00 . A A . 1803 MET SD   1 1 
       14 35311 1 1 156 THR C    C   0.949   8.751  -5.896 1.00 . A A . 1804 THR C    1 1 
       14 35312 1 1 156 THR CA   C   2.156   8.533  -4.973 1.00 . A A . 1804 THR CA   1 1 
       14 35313 1 1 156 THR CB   C   3.206   9.651  -5.192 1.00 . A A . 1804 THR CB   1 1 
       14 35314 1 1 156 THR CG2  C   3.594   9.776  -6.656 1.00 . A A . 1804 THR CG2  1 1 
       14 35315 1 1 156 THR H    H   3.674   7.113  -5.396 1.00 . A A . 1804 THR H    1 1 
       14 35316 1 1 156 THR HA   H   1.811   8.603  -3.951 1.00 . A A . 1804 THR HA   1 1 
       14 35317 1 1 156 THR HB   H   4.092   9.408  -4.622 1.00 . A A . 1804 THR HB   1 1 
       14 35318 1 1 156 THR HG1  H   1.970  10.759  -4.105 1.00 . A A . 1804 THR HG1  1 1 
       14 35319 1 1 156 THR HG21 H   4.043   8.853  -6.989 1.00 . A A . 1804 THR HG21 1 1 
       14 35320 1 1 156 THR HG22 H   4.298  10.585  -6.776 1.00 . A A . 1804 THR HG22 1 1 
       14 35321 1 1 156 THR HG23 H   2.708   9.977  -7.243 1.00 . A A . 1804 THR HG23 1 1 
       14 35322 1 1 156 THR N    N   2.729   7.202  -5.143 1.00 . A A . 1804 THR N    1 1 
       14 35323 1 1 156 THR O    O  -0.026   9.389  -5.504 1.00 . A A . 1804 THR O    1 1 
       14 35324 1 1 156 THR OG1  O   2.690  10.909  -4.736 1.00 . A A . 1804 THR OG1  1 1 
       14 35325 1 1 157 GLU C    C  -1.291   7.473  -7.622 1.00 . A A . 1805 GLU C    1 1 
       14 35326 1 1 157 GLU CA   C  -0.108   8.346  -8.038 1.00 . A A . 1805 GLU CA   1 1 
       14 35327 1 1 157 GLU CB   C   0.332   8.031  -9.471 1.00 . A A . 1805 GLU CB   1 1 
       14 35328 1 1 157 GLU CD   C   1.297   6.369 -11.098 1.00 . A A . 1805 GLU CD   1 1 
       14 35329 1 1 157 GLU CG   C   0.869   6.624  -9.669 1.00 . A A . 1805 GLU CG   1 1 
       14 35330 1 1 157 GLU H    H   1.786   7.672  -7.368 1.00 . A A . 1805 GLU H    1 1 
       14 35331 1 1 157 GLU HA   H  -0.421   9.379  -7.993 1.00 . A A . 1805 GLU HA   1 1 
       14 35332 1 1 157 GLU HB2  H  -0.514   8.161 -10.130 1.00 . A A . 1805 GLU HB2  1 1 
       14 35333 1 1 157 GLU HB3  H   1.105   8.730  -9.758 1.00 . A A . 1805 GLU HB3  1 1 
       14 35334 1 1 157 GLU HG2  H   1.722   6.483  -9.022 1.00 . A A . 1805 GLU HG2  1 1 
       14 35335 1 1 157 GLU HG3  H   0.097   5.916  -9.406 1.00 . A A . 1805 GLU HG3  1 1 
       14 35336 1 1 157 GLU N    N   0.996   8.191  -7.103 1.00 . A A . 1805 GLU N    1 1 
       14 35337 1 1 157 GLU O    O  -2.446   7.872  -7.770 1.00 . A A . 1805 GLU O    1 1 
       14 35338 1 1 157 GLU OE1  O   0.423   6.069 -11.939 1.00 . A A . 1805 GLU OE1  1 1 
       14 35339 1 1 157 GLU OE2  O   2.503   6.477 -11.394 1.00 . A A . 1805 GLU OE2  1 1 
       14 35340 1 1 158 ALA C    C  -2.635   5.954  -5.284 1.00 . A A . 1806 ALA C    1 1 
       14 35341 1 1 158 ALA CA   C  -2.046   5.408  -6.581 1.00 . A A . 1806 ALA CA   1 1 
       14 35342 1 1 158 ALA CB   C  -1.501   4.003  -6.380 1.00 . A A . 1806 ALA CB   1 1 
       14 35343 1 1 158 ALA H    H  -0.062   6.023  -6.995 1.00 . A A . 1806 ALA H    1 1 
       14 35344 1 1 158 ALA HA   H  -2.826   5.365  -7.329 1.00 . A A . 1806 ALA HA   1 1 
       14 35345 1 1 158 ALA HB1  H  -0.730   4.020  -5.624 1.00 . A A . 1806 ALA HB1  1 1 
       14 35346 1 1 158 ALA HB2  H  -2.300   3.348  -6.064 1.00 . A A . 1806 ALA HB2  1 1 
       14 35347 1 1 158 ALA HB3  H  -1.085   3.641  -7.309 1.00 . A A . 1806 ALA HB3  1 1 
       14 35348 1 1 158 ALA N    N  -1.001   6.298  -7.073 1.00 . A A . 1806 ALA N    1 1 
       14 35349 1 1 158 ALA O    O  -3.805   5.729  -4.974 1.00 . A A . 1806 ALA O    1 1 
       14 35350 1 1 159 VAL C    C  -3.344   8.381  -3.702 1.00 . A A . 1807 VAL C    1 1 
       14 35351 1 1 159 VAL CA   C  -2.256   7.382  -3.342 1.00 . A A . 1807 VAL CA   1 1 
       14 35352 1 1 159 VAL CB   C  -1.085   8.123  -2.659 1.00 . A A . 1807 VAL CB   1 1 
       14 35353 1 1 159 VAL CG1  C  -1.583   9.073  -1.580 1.00 . A A . 1807 VAL CG1  1 1 
       14 35354 1 1 159 VAL CG2  C  -0.104   7.124  -2.073 1.00 . A A . 1807 VAL CG2  1 1 
       14 35355 1 1 159 VAL H    H  -0.861   6.729  -4.793 1.00 . A A . 1807 VAL H    1 1 
       14 35356 1 1 159 VAL HA   H  -2.656   6.656  -2.649 1.00 . A A . 1807 VAL HA   1 1 
       14 35357 1 1 159 VAL HB   H  -0.566   8.704  -3.408 1.00 . A A . 1807 VAL HB   1 1 
       14 35358 1 1 159 VAL HG11 H  -2.097   8.510  -0.815 1.00 . A A . 1807 VAL HG11 1 1 
       14 35359 1 1 159 VAL HG12 H  -0.744   9.592  -1.142 1.00 . A A . 1807 VAL HG12 1 1 
       14 35360 1 1 159 VAL HG13 H  -2.263   9.790  -2.017 1.00 . A A . 1807 VAL HG13 1 1 
       14 35361 1 1 159 VAL HG21 H   0.675   7.652  -1.545 1.00 . A A . 1807 VAL HG21 1 1 
       14 35362 1 1 159 VAL HG22 H  -0.625   6.472  -1.390 1.00 . A A . 1807 VAL HG22 1 1 
       14 35363 1 1 159 VAL HG23 H   0.335   6.537  -2.870 1.00 . A A . 1807 VAL HG23 1 1 
       14 35364 1 1 159 VAL N    N  -1.810   6.677  -4.536 1.00 . A A . 1807 VAL N    1 1 
       14 35365 1 1 159 VAL O    O  -4.428   8.383  -3.112 1.00 . A A . 1807 VAL O    1 1 
       14 35366 1 1 160 GLU C    C  -5.224   9.477  -5.761 1.00 . A A . 1808 GLU C    1 1 
       14 35367 1 1 160 GLU CA   C  -4.008  10.189  -5.181 1.00 . A A . 1808 GLU CA   1 1 
       14 35368 1 1 160 GLU CB   C  -3.360  11.072  -6.247 1.00 . A A . 1808 GLU CB   1 1 
       14 35369 1 1 160 GLU CD   C  -2.442  12.706  -4.564 1.00 . A A . 1808 GLU CD   1 1 
       14 35370 1 1 160 GLU CG   C  -2.134  11.820  -5.751 1.00 . A A . 1808 GLU CG   1 1 
       14 35371 1 1 160 GLU H    H  -2.144   9.193  -5.081 1.00 . A A . 1808 GLU H    1 1 
       14 35372 1 1 160 GLU HA   H  -4.323  10.805  -4.351 1.00 . A A . 1808 GLU HA   1 1 
       14 35373 1 1 160 GLU HB2  H  -3.063  10.451  -7.080 1.00 . A A . 1808 GLU HB2  1 1 
       14 35374 1 1 160 GLU HB3  H  -4.084  11.796  -6.588 1.00 . A A . 1808 GLU HB3  1 1 
       14 35375 1 1 160 GLU HG2  H  -1.382  11.101  -5.460 1.00 . A A . 1808 GLU HG2  1 1 
       14 35376 1 1 160 GLU HG3  H  -1.754  12.435  -6.553 1.00 . A A . 1808 GLU HG3  1 1 
       14 35377 1 1 160 GLU N    N  -3.046   9.220  -4.684 1.00 . A A . 1808 GLU N    1 1 
       14 35378 1 1 160 GLU O    O  -6.357   9.926  -5.604 1.00 . A A . 1808 GLU O    1 1 
       14 35379 1 1 160 GLU OE1  O  -3.036  13.787  -4.767 1.00 . A A . 1808 GLU OE1  1 1 
       14 35380 1 1 160 GLU OE2  O  -2.105  12.325  -3.424 1.00 . A A . 1808 GLU OE2  1 1 
       14 35381 1 1 161 ASP C    C  -7.037   7.053  -6.067 1.00 . A A . 1809 ASP C    1 1 
       14 35382 1 1 161 ASP CA   C  -6.016   7.575  -7.073 1.00 . A A . 1809 ASP CA   1 1 
       14 35383 1 1 161 ASP CB   C  -5.398   6.407  -7.841 1.00 . A A . 1809 ASP CB   1 1 
       14 35384 1 1 161 ASP CG   C  -6.408   5.681  -8.706 1.00 . A A . 1809 ASP CG   1 1 
       14 35385 1 1 161 ASP H    H  -4.046   8.009  -6.426 1.00 . A A . 1809 ASP H    1 1 
       14 35386 1 1 161 ASP HA   H  -6.517   8.230  -7.770 1.00 . A A . 1809 ASP HA   1 1 
       14 35387 1 1 161 ASP HB2  H  -4.604   6.775  -8.473 1.00 . A A . 1809 ASP HB2  1 1 
       14 35388 1 1 161 ASP HB3  H  -4.987   5.701  -7.134 1.00 . A A . 1809 ASP HB3  1 1 
       14 35389 1 1 161 ASP N    N  -4.970   8.344  -6.405 1.00 . A A . 1809 ASP N    1 1 
       14 35390 1 1 161 ASP O    O  -8.236   7.307  -6.190 1.00 . A A . 1809 ASP O    1 1 
       14 35391 1 1 161 ASP OD1  O  -7.073   6.342  -9.534 1.00 . A A . 1809 ASP OD1  1 1 
       14 35392 1 1 161 ASP OD2  O  -6.545   4.452  -8.563 1.00 . A A . 1809 ASP OD2  1 1 
       14 35393 1 1 162 LEU C    C  -8.124   6.845  -3.252 1.00 . A A . 1810 LEU C    1 1 
       14 35394 1 1 162 LEU CA   C  -7.408   5.753  -4.038 1.00 . A A . 1810 LEU CA   1 1 
       14 35395 1 1 162 LEU CB   C  -6.584   4.887  -3.085 1.00 . A A . 1810 LEU CB   1 1 
       14 35396 1 1 162 LEU CD1  C  -8.135   2.937  -2.842 1.00 . A A . 1810 LEU CD1  1 1 
       14 35397 1 1 162 LEU CD2  C  -6.487   3.442  -1.042 1.00 . A A . 1810 LEU CD2  1 1 
       14 35398 1 1 162 LEU CG   C  -7.396   4.034  -2.107 1.00 . A A . 1810 LEU CG   1 1 
       14 35399 1 1 162 LEU H    H  -5.575   6.190  -5.009 1.00 . A A . 1810 LEU H    1 1 
       14 35400 1 1 162 LEU HA   H  -8.143   5.136  -4.531 1.00 . A A . 1810 LEU HA   1 1 
       14 35401 1 1 162 LEU HB2  H  -5.967   4.228  -3.678 1.00 . A A . 1810 LEU HB2  1 1 
       14 35402 1 1 162 LEU HB3  H  -5.940   5.536  -2.511 1.00 . A A . 1810 LEU HB3  1 1 
       14 35403 1 1 162 LEU HD11 H  -7.425   2.315  -3.368 1.00 . A A . 1810 LEU HD11 1 1 
       14 35404 1 1 162 LEU HD12 H  -8.683   2.334  -2.132 1.00 . A A . 1810 LEU HD12 1 1 
       14 35405 1 1 162 LEU HD13 H  -8.823   3.377  -3.549 1.00 . A A . 1810 LEU HD13 1 1 
       14 35406 1 1 162 LEU HD21 H  -5.732   2.831  -1.514 1.00 . A A . 1810 LEU HD21 1 1 
       14 35407 1 1 162 LEU HD22 H  -6.012   4.240  -0.491 1.00 . A A . 1810 LEU HD22 1 1 
       14 35408 1 1 162 LEU HD23 H  -7.071   2.836  -0.366 1.00 . A A . 1810 LEU HD23 1 1 
       14 35409 1 1 162 LEU HG   H  -8.137   4.650  -1.616 1.00 . A A . 1810 LEU HG   1 1 
       14 35410 1 1 162 LEU N    N  -6.547   6.336  -5.061 1.00 . A A . 1810 LEU N    1 1 
       14 35411 1 1 162 LEU O    O  -9.330   6.763  -3.016 1.00 . A A . 1810 LEU O    1 1 
       14 35412 1 1 163 THR C    C  -9.090   9.637  -2.821 1.00 . A A . 1811 THR C    1 1 
       14 35413 1 1 163 THR CA   C  -7.910   8.986  -2.097 1.00 . A A . 1811 THR CA   1 1 
       14 35414 1 1 163 THR CB   C  -6.811  10.033  -1.816 1.00 . A A . 1811 THR CB   1 1 
       14 35415 1 1 163 THR CG2  C  -7.394  11.303  -1.209 1.00 . A A . 1811 THR CG2  1 1 
       14 35416 1 1 163 THR H    H  -6.415   7.872  -3.096 1.00 . A A . 1811 THR H    1 1 
       14 35417 1 1 163 THR HA   H  -8.258   8.601  -1.145 1.00 . A A . 1811 THR HA   1 1 
       14 35418 1 1 163 THR HB   H  -6.329  10.284  -2.751 1.00 . A A . 1811 THR HB   1 1 
       14 35419 1 1 163 THR HG1  H  -5.126   9.070  -1.460 1.00 . A A . 1811 THR HG1  1 1 
       14 35420 1 1 163 THR HG21 H  -8.030  11.789  -1.935 1.00 . A A . 1811 THR HG21 1 1 
       14 35421 1 1 163 THR HG22 H  -6.594  11.971  -0.927 1.00 . A A . 1811 THR HG22 1 1 
       14 35422 1 1 163 THR HG23 H  -7.979  11.050  -0.334 1.00 . A A . 1811 THR HG23 1 1 
       14 35423 1 1 163 THR N    N  -7.370   7.868  -2.861 1.00 . A A . 1811 THR N    1 1 
       14 35424 1 1 163 THR O    O -10.083  10.007  -2.191 1.00 . A A . 1811 THR O    1 1 
       14 35425 1 1 163 THR OG1  O  -5.827   9.476  -0.936 1.00 . A A . 1811 THR OG1  1 1 
       14 35426 1 1 164 THR C    C -11.361   9.494  -4.751 1.00 . A A . 1812 THR C    1 1 
       14 35427 1 1 164 THR CA   C -10.081  10.309  -4.936 1.00 . A A . 1812 THR CA   1 1 
       14 35428 1 1 164 THR CB   C  -9.708  10.375  -6.432 1.00 . A A . 1812 THR CB   1 1 
       14 35429 1 1 164 THR CG2  C -10.871  10.889  -7.269 1.00 . A A . 1812 THR CG2  1 1 
       14 35430 1 1 164 THR H    H  -8.172   9.461  -4.595 1.00 . A A . 1812 THR H    1 1 
       14 35431 1 1 164 THR HA   H -10.262  11.318  -4.585 1.00 . A A . 1812 THR HA   1 1 
       14 35432 1 1 164 THR HB   H  -9.454   9.380  -6.767 1.00 . A A . 1812 THR HB   1 1 
       14 35433 1 1 164 THR HG1  H  -7.927  10.793  -7.198 1.00 . A A . 1812 THR HG1  1 1 
       14 35434 1 1 164 THR HG21 H -11.139  11.883  -6.940 1.00 . A A . 1812 THR HG21 1 1 
       14 35435 1 1 164 THR HG22 H -11.718  10.231  -7.149 1.00 . A A . 1812 THR HG22 1 1 
       14 35436 1 1 164 THR HG23 H -10.581  10.919  -8.309 1.00 . A A . 1812 THR HG23 1 1 
       14 35437 1 1 164 THR N    N  -8.995   9.753  -4.143 1.00 . A A . 1812 THR N    1 1 
       14 35438 1 1 164 THR O    O -12.400  10.041  -4.387 1.00 . A A . 1812 THR O    1 1 
       14 35439 1 1 164 THR OG1  O  -8.571  11.233  -6.615 1.00 . A A . 1812 THR OG1  1 1 
       14 35440 1 1 165 THR C    C -13.000   7.398  -3.410 1.00 . A A . 1813 THR C    1 1 
       14 35441 1 1 165 THR CA   C -12.424   7.304  -4.821 1.00 . A A . 1813 THR CA   1 1 
       14 35442 1 1 165 THR CB   C -12.042   5.845  -5.132 1.00 . A A . 1813 THR CB   1 1 
       14 35443 1 1 165 THR CG2  C -13.283   4.982  -5.306 1.00 . A A . 1813 THR CG2  1 1 
       14 35444 1 1 165 THR H    H -10.405   7.798  -5.221 1.00 . A A . 1813 THR H    1 1 
       14 35445 1 1 165 THR HA   H -13.176   7.620  -5.530 1.00 . A A . 1813 THR HA   1 1 
       14 35446 1 1 165 THR HB   H -11.457   5.447  -4.312 1.00 . A A . 1813 THR HB   1 1 
       14 35447 1 1 165 THR HG1  H -11.564   6.511  -6.930 1.00 . A A . 1813 THR HG1  1 1 
       14 35448 1 1 165 THR HG21 H -13.893   5.383  -6.102 1.00 . A A . 1813 THR HG21 1 1 
       14 35449 1 1 165 THR HG22 H -13.848   4.975  -4.386 1.00 . A A . 1813 THR HG22 1 1 
       14 35450 1 1 165 THR HG23 H -12.988   3.971  -5.553 1.00 . A A . 1813 THR HG23 1 1 
       14 35451 1 1 165 THR N    N -11.270   8.184  -4.963 1.00 . A A . 1813 THR N    1 1 
       14 35452 1 1 165 THR O    O -14.213   7.436  -3.221 1.00 . A A . 1813 THR O    1 1 
       14 35453 1 1 165 THR OG1  O -11.259   5.811  -6.331 1.00 . A A . 1813 THR OG1  1 1 
       14 35454 1 1 166 LEU C    C -13.225   8.865  -0.728 1.00 . A A . 1814 LEU C    1 1 
       14 35455 1 1 166 LEU CA   C -12.498   7.560  -1.037 1.00 . A A . 1814 LEU CA   1 1 
       14 35456 1 1 166 LEU CB   C -11.244   7.446  -0.189 1.00 . A A . 1814 LEU CB   1 1 
       14 35457 1 1 166 LEU CD1  C  -9.168   6.179   0.376 1.00 . A A . 1814 LEU CD1  1 1 
       14 35458 1 1 166 LEU CD2  C -11.386   5.005   0.337 1.00 . A A . 1814 LEU CD2  1 1 
       14 35459 1 1 166 LEU CG   C -10.532   6.102  -0.288 1.00 . A A . 1814 LEU CG   1 1 
       14 35460 1 1 166 LEU H    H -11.159   7.470  -2.647 1.00 . A A . 1814 LEU H    1 1 
       14 35461 1 1 166 LEU HA   H -13.150   6.729  -0.814 1.00 . A A . 1814 LEU HA   1 1 
       14 35462 1 1 166 LEU HB2  H -10.555   8.220  -0.498 1.00 . A A . 1814 LEU HB2  1 1 
       14 35463 1 1 166 LEU HB3  H -11.510   7.616   0.832 1.00 . A A . 1814 LEU HB3  1 1 
       14 35464 1 1 166 LEU HD11 H  -9.286   6.469   1.409 1.00 . A A . 1814 LEU HD11 1 1 
       14 35465 1 1 166 LEU HD12 H  -8.686   5.213   0.324 1.00 . A A . 1814 LEU HD12 1 1 
       14 35466 1 1 166 LEU HD13 H  -8.561   6.911  -0.136 1.00 . A A . 1814 LEU HD13 1 1 
       14 35467 1 1 166 LEU HD21 H -12.344   4.964  -0.163 1.00 . A A . 1814 LEU HD21 1 1 
       14 35468 1 1 166 LEU HD22 H -10.885   4.054   0.233 1.00 . A A . 1814 LEU HD22 1 1 
       14 35469 1 1 166 LEU HD23 H -11.537   5.219   1.388 1.00 . A A . 1814 LEU HD23 1 1 
       14 35470 1 1 166 LEU HG   H -10.382   5.858  -1.329 1.00 . A A . 1814 LEU HG   1 1 
       14 35471 1 1 166 LEU N    N -12.114   7.474  -2.429 1.00 . A A . 1814 LEU N    1 1 
       14 35472 1 1 166 LEU O    O -14.248   8.869  -0.042 1.00 . A A . 1814 LEU O    1 1 
       14 35473 1 1 167 ASN C    C -14.558  11.501  -1.755 1.00 . A A . 1815 ASN C    1 1 
       14 35474 1 1 167 ASN CA   C -13.264  11.286  -0.980 1.00 . A A . 1815 ASN CA   1 1 
       14 35475 1 1 167 ASN CB   C -12.254  12.385  -1.310 1.00 . A A . 1815 ASN CB   1 1 
       14 35476 1 1 167 ASN CG   C -11.304  12.686  -0.162 1.00 . A A . 1815 ASN CG   1 1 
       14 35477 1 1 167 ASN H    H -11.896   9.894  -1.812 1.00 . A A . 1815 ASN H    1 1 
       14 35478 1 1 167 ASN HA   H -13.489  11.334   0.075 1.00 . A A . 1815 ASN HA   1 1 
       14 35479 1 1 167 ASN HB2  H -11.666  12.076  -2.162 1.00 . A A . 1815 ASN HB2  1 1 
       14 35480 1 1 167 ASN HB3  H -12.787  13.292  -1.557 1.00 . A A . 1815 ASN HB3  1 1 
       14 35481 1 1 167 ASN HD21 H -11.476  10.830   0.542 1.00 . A A . 1815 ASN HD21 1 1 
       14 35482 1 1 167 ASN HD22 H -10.432  11.881   1.429 1.00 . A A . 1815 ASN HD22 1 1 
       14 35483 1 1 167 ASN N    N -12.695   9.967  -1.240 1.00 . A A . 1815 ASN N    1 1 
       14 35484 1 1 167 ASN ND2  N -11.046  11.699   0.689 1.00 . A A . 1815 ASN ND2  1 1 
       14 35485 1 1 167 ASN O    O -15.382  12.332  -1.374 1.00 . A A . 1815 ASN O    1 1 
       14 35486 1 1 167 ASN OD1  O -10.812  13.807  -0.033 1.00 . A A . 1815 ASN OD1  1 1 
       14 35487 1 1 168 GLU C    C -16.998   9.951  -2.851 1.00 . A A . 1816 GLU C    1 1 
       14 35488 1 1 168 GLU CA   C -15.987  10.810  -3.569 1.00 . A A . 1816 GLU CA   1 1 
       14 35489 1 1 168 GLU CB   C -15.792  10.318  -5.006 1.00 . A A . 1816 GLU CB   1 1 
       14 35490 1 1 168 GLU CD   C -15.338  12.576  -6.042 1.00 . A A . 1816 GLU CD   1 1 
       14 35491 1 1 168 GLU CG   C -14.829  11.169  -5.817 1.00 . A A . 1816 GLU CG   1 1 
       14 35492 1 1 168 GLU H    H -14.059  10.125  -3.118 1.00 . A A . 1816 GLU H    1 1 
       14 35493 1 1 168 GLU HA   H -16.330  11.834  -3.579 1.00 . A A . 1816 GLU HA   1 1 
       14 35494 1 1 168 GLU HB2  H -15.412   9.308  -4.981 1.00 . A A . 1816 GLU HB2  1 1 
       14 35495 1 1 168 GLU HB3  H -16.751  10.320  -5.507 1.00 . A A . 1816 GLU HB3  1 1 
       14 35496 1 1 168 GLU HG2  H -13.886  11.223  -5.289 1.00 . A A . 1816 GLU HG2  1 1 
       14 35497 1 1 168 GLU HG3  H -14.676  10.698  -6.776 1.00 . A A . 1816 GLU HG3  1 1 
       14 35498 1 1 168 GLU N    N -14.750  10.749  -2.831 1.00 . A A . 1816 GLU N    1 1 
       14 35499 1 1 168 GLU O    O -18.112  10.387  -2.575 1.00 . A A . 1816 GLU O    1 1 
       14 35500 1 1 168 GLU OE1  O -15.252  13.406  -5.113 1.00 . A A . 1816 GLU OE1  1 1 
       14 35501 1 1 168 GLU OE2  O -15.813  12.863  -7.158 1.00 . A A . 1816 GLU OE2  1 1 
       14 35502 1 1 169 ALA C    C -17.831   8.338  -0.422 1.00 . A A . 1817 ALA C    1 1 
       14 35503 1 1 169 ALA CA   C -17.387   7.788  -1.771 1.00 . A A . 1817 ALA CA   1 1 
       14 35504 1 1 169 ALA CB   C -16.639   6.478  -1.580 1.00 . A A . 1817 ALA CB   1 1 
       14 35505 1 1 169 ALA H    H -15.649   8.477  -2.752 1.00 . A A . 1817 ALA H    1 1 
       14 35506 1 1 169 ALA HA   H -18.264   7.585  -2.370 1.00 . A A . 1817 ALA HA   1 1 
       14 35507 1 1 169 ALA HB1  H -16.335   6.092  -2.542 1.00 . A A . 1817 ALA HB1  1 1 
       14 35508 1 1 169 ALA HB2  H -15.766   6.649  -0.968 1.00 . A A . 1817 ALA HB2  1 1 
       14 35509 1 1 169 ALA HB3  H -17.286   5.762  -1.092 1.00 . A A . 1817 ALA HB3  1 1 
       14 35510 1 1 169 ALA N    N -16.563   8.742  -2.498 1.00 . A A . 1817 ALA N    1 1 
       14 35511 1 1 169 ALA O    O -18.733   7.792   0.200 1.00 . A A . 1817 ALA O    1 1 
       14 35512 1 1 170 ALA C    C -19.075  10.476   1.156 1.00 . A A . 1818 ALA C    1 1 
       14 35513 1 1 170 ALA CA   C -17.603  10.087   1.253 1.00 . A A . 1818 ALA CA   1 1 
       14 35514 1 1 170 ALA CB   C -16.737  11.313   1.497 1.00 . A A . 1818 ALA CB   1 1 
       14 35515 1 1 170 ALA H    H -16.397   9.731  -0.451 1.00 . A A . 1818 ALA H    1 1 
       14 35516 1 1 170 ALA HA   H -17.472   9.408   2.084 1.00 . A A . 1818 ALA HA   1 1 
       14 35517 1 1 170 ALA HB1  H -16.843  11.999   0.670 1.00 . A A . 1818 ALA HB1  1 1 
       14 35518 1 1 170 ALA HB2  H -17.048  11.798   2.410 1.00 . A A . 1818 ALA HB2  1 1 
       14 35519 1 1 170 ALA HB3  H -15.703  11.012   1.584 1.00 . A A . 1818 ALA HB3  1 1 
       14 35520 1 1 170 ALA N    N -17.183   9.403   0.037 1.00 . A A . 1818 ALA N    1 1 
       14 35521 1 1 170 ALA O    O -19.861  10.215   2.069 1.00 . A A . 1818 ALA O    1 1 
       14 35522 1 1 171 SER C    C -21.464  10.470  -1.224 1.00 . A A . 1819 SER C    1 1 
       14 35523 1 1 171 SER CA   C -20.824  11.440  -0.227 1.00 . A A . 1819 SER CA   1 1 
       14 35524 1 1 171 SER CB   C -20.884  12.868  -0.764 1.00 . A A . 1819 SER CB   1 1 
       14 35525 1 1 171 SER H    H -18.758  11.288  -0.640 1.00 . A A . 1819 SER H    1 1 
       14 35526 1 1 171 SER HA   H -21.364  11.391   0.707 1.00 . A A . 1819 SER HA   1 1 
       14 35527 1 1 171 SER HB2  H -20.404  12.909  -1.731 1.00 . A A . 1819 SER HB2  1 1 
       14 35528 1 1 171 SER HB3  H -21.914  13.175  -0.859 1.00 . A A . 1819 SER HB3  1 1 
       14 35529 1 1 171 SER HG   H -20.615  13.691   0.999 1.00 . A A . 1819 SER HG   1 1 
       14 35530 1 1 171 SER N    N -19.441  11.074   0.032 1.00 . A A . 1819 SER N    1 1 
       14 35531 1 1 171 SER O    O -22.685  10.311  -1.258 1.00 . A A . 1819 SER O    1 1 
       14 35532 1 1 171 SER OG   O -20.218  13.761   0.116 1.00 . A A . 1819 SER OG   1 1 
       14 35533 1 1 172 ALA C    C -21.581   7.586  -2.394 1.00 . A A . 1820 ALA C    1 1 
       14 35534 1 1 172 ALA CA   C -21.083   8.876  -3.036 1.00 . A A . 1820 ALA CA   1 1 
       14 35535 1 1 172 ALA CB   C -19.951   8.583  -4.020 1.00 . A A . 1820 ALA CB   1 1 
       14 35536 1 1 172 ALA H    H -19.661   9.991  -1.935 1.00 . A A . 1820 ALA H    1 1 
       14 35537 1 1 172 ALA HA   H -21.894   9.336  -3.582 1.00 . A A . 1820 ALA HA   1 1 
       14 35538 1 1 172 ALA HB1  H -19.069   8.259  -3.477 1.00 . A A . 1820 ALA HB1  1 1 
       14 35539 1 1 172 ALA HB2  H -20.259   7.809  -4.707 1.00 . A A . 1820 ALA HB2  1 1 
       14 35540 1 1 172 ALA HB3  H -19.712   9.480  -4.572 1.00 . A A . 1820 ALA HB3  1 1 
       14 35541 1 1 172 ALA N    N -20.625   9.821  -2.023 1.00 . A A . 1820 ALA N    1 1 
       14 35542 1 1 172 ALA O    O -22.644   7.076  -2.743 1.00 . A A . 1820 ALA O    1 1 
       14 35543 1 1 173 ALA C    C -21.741   6.066   0.589 1.00 . A A . 1821 ALA C    1 1 
       14 35544 1 1 173 ALA CA   C -21.139   5.822  -0.786 1.00 . A A . 1821 ALA CA   1 1 
       14 35545 1 1 173 ALA CB   C -19.892   4.964  -0.670 1.00 . A A . 1821 ALA CB   1 1 
       14 35546 1 1 173 ALA H    H -20.030   7.578  -1.143 1.00 . A A . 1821 ALA H    1 1 
       14 35547 1 1 173 ALA HA   H -21.857   5.297  -1.397 1.00 . A A . 1821 ALA HA   1 1 
       14 35548 1 1 173 ALA HB1  H -19.484   4.787  -1.654 1.00 . A A . 1821 ALA HB1  1 1 
       14 35549 1 1 173 ALA HB2  H -19.160   5.473  -0.061 1.00 . A A . 1821 ALA HB2  1 1 
       14 35550 1 1 173 ALA HB3  H -20.146   4.020  -0.211 1.00 . A A . 1821 ALA HB3  1 1 
       14 35551 1 1 173 ALA N    N -20.822   7.081  -1.437 1.00 . A A . 1821 ALA N    1 1 
       14 35552 1 1 173 ALA O    O -21.095   6.641   1.472 1.00 . A A . 1821 ALA O    1 1 
       14 35553 1 1 174 GLY C    C -25.102   5.451   1.941 1.00 . A A . 1822 GLY C    1 1 
       14 35554 1 1 174 GLY CA   C -23.649   5.835   2.027 1.00 . A A . 1822 GLY CA   1 1 
       14 35555 1 1 174 GLY H    H -23.440   5.182   0.033 1.00 . A A . 1822 GLY H    1 1 
       14 35556 1 1 174 GLY HA2  H -23.167   5.232   2.783 1.00 . A A . 1822 GLY HA2  1 1 
       14 35557 1 1 174 GLY HA3  H -23.577   6.876   2.306 1.00 . A A . 1822 GLY HA3  1 1 
       14 35558 1 1 174 GLY N    N -22.974   5.638   0.768 1.00 . A A . 1822 GLY N    1 1 
       14 35559 1 1 174 GLY O    O -25.418   4.497   1.196 1.00 . A A . 1822 GLY O    1 1 
       14 35560 1 1 174 GLY OXT  O -25.933   6.113   2.594 1.00 . A A . 1822 GLY OXT  1 1 
       15 35561 1 1   1 GLY C    C  13.402 -13.212  -7.318 1.00 . A A . 1649 GLY C    1 1 
       15 35562 1 1   1 GLY CA   C  12.047 -12.917  -7.918 1.00 . A A . 1649 GLY CA   1 1 
       15 35563 1 1   1 GLY H1   H  10.046 -12.805  -7.343 1.00 . A A . 1649 GLY H1   1 1 
       15 35564 1 1   1 GLY H2   H  11.146 -12.591  -6.066 1.00 . A A . 1649 GLY H2   1 1 
       15 35565 1 1   1 GLY H3   H  10.874 -14.138  -6.704 1.00 . A A . 1649 GLY H3   1 1 
       15 35566 1 1   1 GLY HA2  H  11.890 -13.567  -8.766 1.00 . A A . 1649 GLY HA2  1 1 
       15 35567 1 1   1 GLY HA3  H  12.026 -11.891  -8.253 1.00 . A A . 1649 GLY HA3  1 1 
       15 35568 1 1   1 GLY N    N  10.952 -13.127  -6.940 1.00 . A A . 1649 GLY N    1 1 
       15 35569 1 1   1 GLY O    O  13.534 -14.105  -6.481 1.00 . A A . 1649 GLY O    1 1 
       15 35570 1 1   2 ILE C    C  15.854 -11.650  -5.969 1.00 . A A . 1650 ILE C    1 1 
       15 35571 1 1   2 ILE CA   C  15.742 -12.583  -7.167 1.00 . A A . 1650 ILE CA   1 1 
       15 35572 1 1   2 ILE CB   C  16.876 -12.266  -8.180 1.00 . A A . 1650 ILE CB   1 1 
       15 35573 1 1   2 ILE CD1  C  15.719 -10.417  -9.556 1.00 . A A . 1650 ILE CD1  1 1 
       15 35574 1 1   2 ILE CG1  C  16.859 -10.790  -8.627 1.00 . A A . 1650 ILE CG1  1 1 
       15 35575 1 1   2 ILE CG2  C  16.784 -13.190  -9.386 1.00 . A A . 1650 ILE CG2  1 1 
       15 35576 1 1   2 ILE H    H  14.259 -11.822  -8.469 1.00 . A A . 1650 ILE H    1 1 
       15 35577 1 1   2 ILE HA   H  15.865 -13.602  -6.826 1.00 . A A . 1650 ILE HA   1 1 
       15 35578 1 1   2 ILE HB   H  17.817 -12.467  -7.689 1.00 . A A . 1650 ILE HB   1 1 
       15 35579 1 1   2 ILE HD11 H  15.791  -9.370  -9.810 1.00 . A A . 1650 ILE HD11 1 1 
       15 35580 1 1   2 ILE HD12 H  15.781 -11.010 -10.457 1.00 . A A . 1650 ILE HD12 1 1 
       15 35581 1 1   2 ILE HD13 H  14.777 -10.605  -9.065 1.00 . A A . 1650 ILE HD13 1 1 
       15 35582 1 1   2 ILE HG12 H  16.785 -10.161  -7.752 1.00 . A A . 1650 ILE HG12 1 1 
       15 35583 1 1   2 ILE HG13 H  17.787 -10.571  -9.137 1.00 . A A . 1650 ILE HG13 1 1 
       15 35584 1 1   2 ILE HG21 H  16.883 -14.215  -9.062 1.00 . A A . 1650 ILE HG21 1 1 
       15 35585 1 1   2 ILE HG22 H  15.828 -13.056  -9.869 1.00 . A A . 1650 ILE HG22 1 1 
       15 35586 1 1   2 ILE HG23 H  17.576 -12.954 -10.081 1.00 . A A . 1650 ILE HG23 1 1 
       15 35587 1 1   2 ILE N    N  14.412 -12.468  -7.748 1.00 . A A . 1650 ILE N    1 1 
       15 35588 1 1   2 ILE O    O  15.195 -10.610  -5.924 1.00 . A A . 1650 ILE O    1 1 
       15 35589 1 1   3 ASP C    C  18.236 -10.799  -3.551 1.00 . A A . 1651 ASP C    1 1 
       15 35590 1 1   3 ASP CA   C  16.795 -11.233  -3.777 1.00 . A A . 1651 ASP CA   1 1 
       15 35591 1 1   3 ASP CB   C  16.298 -12.018  -2.557 1.00 . A A . 1651 ASP CB   1 1 
       15 35592 1 1   3 ASP CG   C  14.832 -12.393  -2.647 1.00 . A A . 1651 ASP CG   1 1 
       15 35593 1 1   3 ASP H    H  17.203 -12.842  -5.093 1.00 . A A . 1651 ASP H    1 1 
       15 35594 1 1   3 ASP HA   H  16.184 -10.351  -3.895 1.00 . A A . 1651 ASP HA   1 1 
       15 35595 1 1   3 ASP HB2  H  16.873 -12.928  -2.466 1.00 . A A . 1651 ASP HB2  1 1 
       15 35596 1 1   3 ASP HB3  H  16.443 -11.419  -1.670 1.00 . A A . 1651 ASP HB3  1 1 
       15 35597 1 1   3 ASP N    N  16.669 -12.023  -4.994 1.00 . A A . 1651 ASP N    1 1 
       15 35598 1 1   3 ASP O    O  19.038 -11.548  -2.989 1.00 . A A . 1651 ASP O    1 1 
       15 35599 1 1   3 ASP OD1  O  13.975 -11.487  -2.588 1.00 . A A . 1651 ASP OD1  1 1 
       15 35600 1 1   3 ASP OD2  O  14.530 -13.600  -2.759 1.00 . A A . 1651 ASP OD2  1 1 
       15 35601 1 1   4 PRO C    C  19.914  -8.177  -2.485 1.00 . A A . 1652 PRO C    1 1 
       15 35602 1 1   4 PRO CA   C  19.902  -9.005  -3.770 1.00 . A A . 1652 PRO CA   1 1 
       15 35603 1 1   4 PRO CB   C  20.103  -8.114  -4.993 1.00 . A A . 1652 PRO CB   1 1 
       15 35604 1 1   4 PRO CD   C  17.759  -8.724  -4.863 1.00 . A A . 1652 PRO CD   1 1 
       15 35605 1 1   4 PRO CG   C  18.726  -7.695  -5.403 1.00 . A A . 1652 PRO CG   1 1 
       15 35606 1 1   4 PRO HA   H  20.678  -9.754  -3.730 1.00 . A A . 1652 PRO HA   1 1 
       15 35607 1 1   4 PRO HB2  H  20.709  -7.262  -4.722 1.00 . A A . 1652 PRO HB2  1 1 
       15 35608 1 1   4 PRO HB3  H  20.591  -8.677  -5.774 1.00 . A A . 1652 PRO HB3  1 1 
       15 35609 1 1   4 PRO HD2  H  16.992  -8.244  -4.274 1.00 . A A . 1652 PRO HD2  1 1 
       15 35610 1 1   4 PRO HD3  H  17.316  -9.283  -5.674 1.00 . A A . 1652 PRO HD3  1 1 
       15 35611 1 1   4 PRO HG2  H  18.503  -6.726  -4.982 1.00 . A A . 1652 PRO HG2  1 1 
       15 35612 1 1   4 PRO HG3  H  18.664  -7.654  -6.481 1.00 . A A . 1652 PRO HG3  1 1 
       15 35613 1 1   4 PRO N    N  18.595  -9.598  -4.021 1.00 . A A . 1652 PRO N    1 1 
       15 35614 1 1   4 PRO O    O  19.304  -7.108  -2.418 1.00 . A A . 1652 PRO O    1 1 
       15 35615 1 1   5 PHE C    C  21.826  -8.438   0.655 1.00 . A A . 1653 PHE C    1 1 
       15 35616 1 1   5 PHE CA   C  20.622  -7.998  -0.174 1.00 . A A . 1653 PHE CA   1 1 
       15 35617 1 1   5 PHE CB   C  19.315  -8.252   0.594 1.00 . A A . 1653 PHE CB   1 1 
       15 35618 1 1   5 PHE CD1  C  18.551 -10.585   0.043 1.00 . A A . 1653 PHE CD1  1 1 
       15 35619 1 1   5 PHE CD2  C  19.323 -10.140   2.252 1.00 . A A . 1653 PHE CD2  1 1 
       15 35620 1 1   5 PHE CE1  C  18.310 -11.901   0.390 1.00 . A A . 1653 PHE CE1  1 1 
       15 35621 1 1   5 PHE CE2  C  19.082 -11.453   2.606 1.00 . A A . 1653 PHE CE2  1 1 
       15 35622 1 1   5 PHE CG   C  19.060  -9.690   0.968 1.00 . A A . 1653 PHE CG   1 1 
       15 35623 1 1   5 PHE CZ   C  18.575 -12.335   1.673 1.00 . A A . 1653 PHE CZ   1 1 
       15 35624 1 1   5 PHE H    H  21.087  -9.521  -1.573 1.00 . A A . 1653 PHE H    1 1 
       15 35625 1 1   5 PHE HA   H  20.712  -6.937  -0.371 1.00 . A A . 1653 PHE HA   1 1 
       15 35626 1 1   5 PHE HB2  H  19.331  -7.678   1.507 1.00 . A A . 1653 PHE HB2  1 1 
       15 35627 1 1   5 PHE HB3  H  18.486  -7.918  -0.013 1.00 . A A . 1653 PHE HB3  1 1 
       15 35628 1 1   5 PHE HD1  H  18.342 -10.247  -0.962 1.00 . A A . 1653 PHE HD1  1 1 
       15 35629 1 1   5 PHE HD2  H  19.720  -9.451   2.983 1.00 . A A . 1653 PHE HD2  1 1 
       15 35630 1 1   5 PHE HE1  H  17.914 -12.588  -0.343 1.00 . A A . 1653 PHE HE1  1 1 
       15 35631 1 1   5 PHE HE2  H  19.290 -11.790   3.610 1.00 . A A . 1653 PHE HE2  1 1 
       15 35632 1 1   5 PHE HZ   H  18.386 -13.363   1.946 1.00 . A A . 1653 PHE HZ   1 1 
       15 35633 1 1   5 PHE N    N  20.590  -8.677  -1.459 1.00 . A A . 1653 PHE N    1 1 
       15 35634 1 1   5 PHE O    O  22.201  -9.613   0.649 1.00 . A A . 1653 PHE O    1 1 
       15 35635 1 1   6 THR C    C  23.909  -6.676   3.170 1.00 . A A . 1654 THR C    1 1 
       15 35636 1 1   6 THR CA   C  23.627  -7.786   2.149 1.00 . A A . 1654 THR CA   1 1 
       15 35637 1 1   6 THR CB   C  24.843  -7.973   1.204 1.00 . A A . 1654 THR CB   1 1 
       15 35638 1 1   6 THR CG2  C  25.123  -6.702   0.410 1.00 . A A . 1654 THR CG2  1 1 
       15 35639 1 1   6 THR H    H  22.067  -6.584   1.371 1.00 . A A . 1654 THR H    1 1 
       15 35640 1 1   6 THR HA   H  23.463  -8.712   2.679 1.00 . A A . 1654 THR HA   1 1 
       15 35641 1 1   6 THR HB   H  24.607  -8.762   0.505 1.00 . A A . 1654 THR HB   1 1 
       15 35642 1 1   6 THR HG1  H  25.863  -8.182   2.885 1.00 . A A . 1654 THR HG1  1 1 
       15 35643 1 1   6 THR HG21 H  25.346  -5.894   1.092 1.00 . A A . 1654 THR HG21 1 1 
       15 35644 1 1   6 THR HG22 H  24.255  -6.447  -0.178 1.00 . A A . 1654 THR HG22 1 1 
       15 35645 1 1   6 THR HG23 H  25.968  -6.864  -0.244 1.00 . A A . 1654 THR HG23 1 1 
       15 35646 1 1   6 THR N    N  22.429  -7.495   1.372 1.00 . A A . 1654 THR N    1 1 
       15 35647 1 1   6 THR O    O  25.046  -6.486   3.606 1.00 . A A . 1654 THR O    1 1 
       15 35648 1 1   6 THR OG1  O  26.014  -8.346   1.942 1.00 . A A . 1654 THR OG1  1 1 
       15 35649 1 1   7 ALA C    C  21.846  -4.685   5.433 1.00 . A A . 1655 ALA C    1 1 
       15 35650 1 1   7 ALA CA   C  23.021  -4.819   4.453 1.00 . A A . 1655 ALA CA   1 1 
       15 35651 1 1   7 ALA CB   C  23.151  -3.573   3.587 1.00 . A A . 1655 ALA CB   1 1 
       15 35652 1 1   7 ALA H    H  21.961  -6.262   3.327 1.00 . A A . 1655 ALA H    1 1 
       15 35653 1 1   7 ALA HA   H  23.937  -4.937   5.014 1.00 . A A . 1655 ALA HA   1 1 
       15 35654 1 1   7 ALA HB1  H  23.973  -3.698   2.898 1.00 . A A . 1655 ALA HB1  1 1 
       15 35655 1 1   7 ALA HB2  H  22.233  -3.428   3.034 1.00 . A A . 1655 ALA HB2  1 1 
       15 35656 1 1   7 ALA HB3  H  23.333  -2.714   4.215 1.00 . A A . 1655 ALA HB3  1 1 
       15 35657 1 1   7 ALA N    N  22.862  -5.980   3.589 1.00 . A A . 1655 ALA N    1 1 
       15 35658 1 1   7 ALA O    O  20.871  -5.442   5.348 1.00 . A A . 1655 ALA O    1 1 
       15 35659 1 1   8 PRO C    C  19.579  -2.961   6.611 1.00 . A A . 1656 PRO C    1 1 
       15 35660 1 1   8 PRO CA   C  20.839  -3.437   7.332 1.00 . A A . 1656 PRO CA   1 1 
       15 35661 1 1   8 PRO CB   C  21.400  -2.297   8.190 1.00 . A A . 1656 PRO CB   1 1 
       15 35662 1 1   8 PRO CD   C  23.142  -2.947   6.709 1.00 . A A . 1656 PRO CD   1 1 
       15 35663 1 1   8 PRO CG   C  22.875  -2.441   8.095 1.00 . A A . 1656 PRO CG   1 1 
       15 35664 1 1   8 PRO HA   H  20.598  -4.281   7.960 1.00 . A A . 1656 PRO HA   1 1 
       15 35665 1 1   8 PRO HB2  H  21.069  -1.349   7.790 1.00 . A A . 1656 PRO HB2  1 1 
       15 35666 1 1   8 PRO HB3  H  21.056  -2.402   9.209 1.00 . A A . 1656 PRO HB3  1 1 
       15 35667 1 1   8 PRO HD2  H  23.240  -2.122   6.018 1.00 . A A . 1656 PRO HD2  1 1 
       15 35668 1 1   8 PRO HD3  H  24.030  -3.562   6.695 1.00 . A A . 1656 PRO HD3  1 1 
       15 35669 1 1   8 PRO HG2  H  23.349  -1.481   8.244 1.00 . A A . 1656 PRO HG2  1 1 
       15 35670 1 1   8 PRO HG3  H  23.224  -3.152   8.829 1.00 . A A . 1656 PRO HG3  1 1 
       15 35671 1 1   8 PRO N    N  21.941  -3.749   6.405 1.00 . A A . 1656 PRO N    1 1 
       15 35672 1 1   8 PRO O    O  19.636  -2.523   5.464 1.00 . A A . 1656 PRO O    1 1 
       15 35673 1 1   9 GLY C    C  16.534  -3.594   5.815 1.00 . A A . 1657 GLY C    1 1 
       15 35674 1 1   9 GLY CA   C  17.196  -2.574   6.719 1.00 . A A . 1657 GLY CA   1 1 
       15 35675 1 1   9 GLY H    H  18.451  -3.457   8.186 1.00 . A A . 1657 GLY H    1 1 
       15 35676 1 1   9 GLY HA2  H  16.518  -2.330   7.523 1.00 . A A . 1657 GLY HA2  1 1 
       15 35677 1 1   9 GLY HA3  H  17.396  -1.679   6.147 1.00 . A A . 1657 GLY HA3  1 1 
       15 35678 1 1   9 GLY N    N  18.443  -3.054   7.287 1.00 . A A . 1657 GLY N    1 1 
       15 35679 1 1   9 GLY O    O  15.308  -3.623   5.695 1.00 . A A . 1657 GLY O    1 1 
       15 35680 1 1  10 GLN C    C  15.877  -6.399   4.992 1.00 . A A . 1658 GLN C    1 1 
       15 35681 1 1  10 GLN CA   C  16.851  -5.465   4.283 1.00 . A A . 1658 GLN CA   1 1 
       15 35682 1 1  10 GLN CB   C  18.014  -6.271   3.704 1.00 . A A . 1658 GLN CB   1 1 
       15 35683 1 1  10 GLN CD   C  19.232  -4.439   2.449 1.00 . A A . 1658 GLN CD   1 1 
       15 35684 1 1  10 GLN CG   C  18.506  -5.760   2.362 1.00 . A A . 1658 GLN CG   1 1 
       15 35685 1 1  10 GLN H    H  18.314  -4.341   5.314 1.00 . A A . 1658 GLN H    1 1 
       15 35686 1 1  10 GLN HA   H  16.331  -4.975   3.475 1.00 . A A . 1658 GLN HA   1 1 
       15 35687 1 1  10 GLN HB2  H  18.845  -6.231   4.396 1.00 . A A . 1658 GLN HB2  1 1 
       15 35688 1 1  10 GLN HB3  H  17.703  -7.298   3.583 1.00 . A A . 1658 GLN HB3  1 1 
       15 35689 1 1  10 GLN HE21 H  17.539  -3.452   2.171 1.00 . A A . 1658 GLN HE21 1 1 
       15 35690 1 1  10 GLN HE22 H  18.956  -2.476   2.369 1.00 . A A . 1658 GLN HE22 1 1 
       15 35691 1 1  10 GLN HG2  H  19.182  -6.491   1.942 1.00 . A A . 1658 GLN HG2  1 1 
       15 35692 1 1  10 GLN HG3  H  17.656  -5.642   1.705 1.00 . A A . 1658 GLN HG3  1 1 
       15 35693 1 1  10 GLN N    N  17.346  -4.430   5.179 1.00 . A A . 1658 GLN N    1 1 
       15 35694 1 1  10 GLN NE2  N  18.501  -3.348   2.320 1.00 . A A . 1658 GLN NE2  1 1 
       15 35695 1 1  10 GLN O    O  14.826  -6.738   4.446 1.00 . A A . 1658 GLN O    1 1 
       15 35696 1 1  10 GLN OE1  O  20.445  -4.405   2.615 1.00 . A A . 1658 GLN OE1  1 1 
       15 35697 1 1  11 LEU C    C  14.017  -7.032   7.263 1.00 . A A . 1659 LEU C    1 1 
       15 35698 1 1  11 LEU CA   C  15.367  -7.685   6.993 1.00 . A A . 1659 LEU CA   1 1 
       15 35699 1 1  11 LEU CB   C  16.040  -8.043   8.318 1.00 . A A . 1659 LEU CB   1 1 
       15 35700 1 1  11 LEU CD1  C  14.832 -10.208   8.716 1.00 . A A . 1659 LEU CD1  1 1 
       15 35701 1 1  11 LEU CD2  C  15.829  -8.963  10.642 1.00 . A A . 1659 LEU CD2  1 1 
       15 35702 1 1  11 LEU CG   C  15.159  -8.835   9.284 1.00 . A A . 1659 LEU CG   1 1 
       15 35703 1 1  11 LEU H    H  17.085  -6.510   6.585 1.00 . A A . 1659 LEU H    1 1 
       15 35704 1 1  11 LEU HA   H  15.209  -8.589   6.425 1.00 . A A . 1659 LEU HA   1 1 
       15 35705 1 1  11 LEU HB2  H  16.924  -8.626   8.105 1.00 . A A . 1659 LEU HB2  1 1 
       15 35706 1 1  11 LEU HB3  H  16.340  -7.128   8.807 1.00 . A A . 1659 LEU HB3  1 1 
       15 35707 1 1  11 LEU HD11 H  14.314 -10.095   7.775 1.00 . A A . 1659 LEU HD11 1 1 
       15 35708 1 1  11 LEU HD12 H  15.746 -10.761   8.561 1.00 . A A . 1659 LEU HD12 1 1 
       15 35709 1 1  11 LEU HD13 H  14.202 -10.742   9.411 1.00 . A A . 1659 LEU HD13 1 1 
       15 35710 1 1  11 LEU HD21 H  15.987  -7.978  11.060 1.00 . A A . 1659 LEU HD21 1 1 
       15 35711 1 1  11 LEU HD22 H  15.196  -9.537  11.303 1.00 . A A . 1659 LEU HD22 1 1 
       15 35712 1 1  11 LEU HD23 H  16.779  -9.463  10.530 1.00 . A A . 1659 LEU HD23 1 1 
       15 35713 1 1  11 LEU HG   H  14.228  -8.300   9.415 1.00 . A A . 1659 LEU HG   1 1 
       15 35714 1 1  11 LEU N    N  16.223  -6.805   6.208 1.00 . A A . 1659 LEU N    1 1 
       15 35715 1 1  11 LEU O    O  12.972  -7.670   7.131 1.00 . A A . 1659 LEU O    1 1 
       15 35716 1 1  12 GLU C    C  11.906  -5.006   6.710 1.00 . A A . 1660 GLU C    1 1 
       15 35717 1 1  12 GLU CA   C  12.836  -5.000   7.915 1.00 . A A . 1660 GLU CA   1 1 
       15 35718 1 1  12 GLU CB   C  13.183  -3.554   8.277 1.00 . A A . 1660 GLU CB   1 1 
       15 35719 1 1  12 GLU CD   C  13.832  -4.068  10.659 1.00 . A A . 1660 GLU CD   1 1 
       15 35720 1 1  12 GLU CG   C  14.244  -3.424   9.356 1.00 . A A . 1660 GLU CG   1 1 
       15 35721 1 1  12 GLU H    H  14.917  -5.302   7.688 1.00 . A A . 1660 GLU H    1 1 
       15 35722 1 1  12 GLU HA   H  12.339  -5.470   8.751 1.00 . A A . 1660 GLU HA   1 1 
       15 35723 1 1  12 GLU HB2  H  13.540  -3.051   7.391 1.00 . A A . 1660 GLU HB2  1 1 
       15 35724 1 1  12 GLU HB3  H  12.288  -3.059   8.623 1.00 . A A . 1660 GLU HB3  1 1 
       15 35725 1 1  12 GLU HG2  H  15.151  -3.897   9.010 1.00 . A A . 1660 GLU HG2  1 1 
       15 35726 1 1  12 GLU HG3  H  14.431  -2.375   9.532 1.00 . A A . 1660 GLU HG3  1 1 
       15 35727 1 1  12 GLU N    N  14.050  -5.753   7.620 1.00 . A A . 1660 GLU N    1 1 
       15 35728 1 1  12 GLU O    O  10.685  -5.078   6.844 1.00 . A A . 1660 GLU O    1 1 
       15 35729 1 1  12 GLU OE1  O  12.949  -3.515  11.343 1.00 . A A . 1660 GLU OE1  1 1 
       15 35730 1 1  12 GLU OE2  O  14.397  -5.123  11.015 1.00 . A A . 1660 GLU OE2  1 1 
       15 35731 1 1  13 CYS C    C  11.223  -6.325   3.977 1.00 . A A . 1661 CYS C    1 1 
       15 35732 1 1  13 CYS CA   C  11.747  -4.931   4.295 1.00 . A A . 1661 CYS CA   1 1 
       15 35733 1 1  13 CYS CB   C  12.627  -4.425   3.155 1.00 . A A . 1661 CYS CB   1 1 
       15 35734 1 1  13 CYS H    H  13.483  -4.938   5.502 1.00 . A A . 1661 CYS H    1 1 
       15 35735 1 1  13 CYS HA   H  10.910  -4.262   4.422 1.00 . A A . 1661 CYS HA   1 1 
       15 35736 1 1  13 CYS HB2  H  13.414  -5.141   2.974 1.00 . A A . 1661 CYS HB2  1 1 
       15 35737 1 1  13 CYS HB3  H  12.027  -4.326   2.261 1.00 . A A . 1661 CYS HB3  1 1 
       15 35738 1 1  13 CYS HG   H  14.208  -2.971   4.528 1.00 . A A . 1661 CYS HG   1 1 
       15 35739 1 1  13 CYS N    N  12.503  -4.952   5.535 1.00 . A A . 1661 CYS N    1 1 
       15 35740 1 1  13 CYS O    O  10.070  -6.494   3.585 1.00 . A A . 1661 CYS O    1 1 
       15 35741 1 1  13 CYS SG   S  13.405  -2.826   3.480 1.00 . A A . 1661 CYS SG   1 1 
       15 35742 1 1  14 GLU C    C  10.545  -9.162   4.721 1.00 . A A . 1662 GLU C    1 1 
       15 35743 1 1  14 GLU CA   C  11.745  -8.707   3.889 1.00 . A A . 1662 GLU CA   1 1 
       15 35744 1 1  14 GLU CB   C  12.961  -9.595   4.179 1.00 . A A . 1662 GLU CB   1 1 
       15 35745 1 1  14 GLU CD   C  12.613 -11.181   2.251 1.00 . A A . 1662 GLU CD   1 1 
       15 35746 1 1  14 GLU CG   C  12.791 -11.041   3.747 1.00 . A A . 1662 GLU CG   1 1 
       15 35747 1 1  14 GLU H    H  12.973  -7.110   4.528 1.00 . A A . 1662 GLU H    1 1 
       15 35748 1 1  14 GLU HA   H  11.495  -8.782   2.842 1.00 . A A . 1662 GLU HA   1 1 
       15 35749 1 1  14 GLU HB2  H  13.818  -9.188   3.659 1.00 . A A . 1662 GLU HB2  1 1 
       15 35750 1 1  14 GLU HB3  H  13.157  -9.579   5.240 1.00 . A A . 1662 GLU HB3  1 1 
       15 35751 1 1  14 GLU HG2  H  13.667 -11.598   4.045 1.00 . A A . 1662 GLU HG2  1 1 
       15 35752 1 1  14 GLU HG3  H  11.921 -11.449   4.239 1.00 . A A . 1662 GLU HG3  1 1 
       15 35753 1 1  14 GLU N    N  12.078  -7.319   4.176 1.00 . A A . 1662 GLU N    1 1 
       15 35754 1 1  14 GLU O    O   9.611  -9.780   4.203 1.00 . A A . 1662 GLU O    1 1 
       15 35755 1 1  14 GLU OE1  O  13.625 -11.160   1.520 1.00 . A A . 1662 GLU OE1  1 1 
       15 35756 1 1  14 GLU OE2  O  11.460 -11.311   1.796 1.00 . A A . 1662 GLU OE2  1 1 
       15 35757 1 1  15 THR C    C   8.203  -8.469   6.608 1.00 . A A . 1663 THR C    1 1 
       15 35758 1 1  15 THR CA   C   9.497  -9.238   6.907 1.00 . A A . 1663 THR CA   1 1 
       15 35759 1 1  15 THR CB   C   9.912  -9.046   8.386 1.00 . A A . 1663 THR CB   1 1 
       15 35760 1 1  15 THR CG2  C  10.097  -7.577   8.728 1.00 . A A . 1663 THR CG2  1 1 
       15 35761 1 1  15 THR H    H  11.321  -8.312   6.356 1.00 . A A . 1663 THR H    1 1 
       15 35762 1 1  15 THR HA   H   9.314 -10.290   6.744 1.00 . A A . 1663 THR HA   1 1 
       15 35763 1 1  15 THR HB   H  10.854  -9.550   8.542 1.00 . A A . 1663 THR HB   1 1 
       15 35764 1 1  15 THR HG1  H   8.198  -8.987   9.368 1.00 . A A . 1663 THR HG1  1 1 
       15 35765 1 1  15 THR HG21 H  10.863  -7.154   8.095 1.00 . A A . 1663 THR HG21 1 1 
       15 35766 1 1  15 THR HG22 H  10.392  -7.483   9.762 1.00 . A A . 1663 THR HG22 1 1 
       15 35767 1 1  15 THR HG23 H   9.167  -7.051   8.569 1.00 . A A . 1663 THR HG23 1 1 
       15 35768 1 1  15 THR N    N  10.563  -8.834   6.004 1.00 . A A . 1663 THR N    1 1 
       15 35769 1 1  15 THR O    O   7.098  -8.986   6.796 1.00 . A A . 1663 THR O    1 1 
       15 35770 1 1  15 THR OG1  O   8.929  -9.614   9.259 1.00 . A A . 1663 THR OG1  1 1 
       15 35771 1 1  16 ALA C    C   6.533  -6.892   4.500 1.00 . A A . 1664 ALA C    1 1 
       15 35772 1 1  16 ALA CA   C   7.185  -6.420   5.794 1.00 . A A . 1664 ALA CA   1 1 
       15 35773 1 1  16 ALA CB   C   7.581  -4.959   5.686 1.00 . A A . 1664 ALA CB   1 1 
       15 35774 1 1  16 ALA H    H   9.245  -6.877   5.987 1.00 . A A . 1664 ALA H    1 1 
       15 35775 1 1  16 ALA HA   H   6.472  -6.516   6.599 1.00 . A A . 1664 ALA HA   1 1 
       15 35776 1 1  16 ALA HB1  H   8.282  -4.834   4.873 1.00 . A A . 1664 ALA HB1  1 1 
       15 35777 1 1  16 ALA HB2  H   6.702  -4.361   5.499 1.00 . A A . 1664 ALA HB2  1 1 
       15 35778 1 1  16 ALA HB3  H   8.042  -4.642   6.609 1.00 . A A . 1664 ALA HB3  1 1 
       15 35779 1 1  16 ALA N    N   8.342  -7.241   6.121 1.00 . A A . 1664 ALA N    1 1 
       15 35780 1 1  16 ALA O    O   5.310  -6.910   4.386 1.00 . A A . 1664 ALA O    1 1 
       15 35781 1 1  17 ILE C    C   5.945  -8.994   2.466 1.00 . A A . 1665 ILE C    1 1 
       15 35782 1 1  17 ILE CA   C   6.866  -7.795   2.256 1.00 . A A . 1665 ILE CA   1 1 
       15 35783 1 1  17 ILE CB   C   8.035  -8.182   1.317 1.00 . A A . 1665 ILE CB   1 1 
       15 35784 1 1  17 ILE CD1  C   9.921  -7.199  -0.090 1.00 . A A . 1665 ILE CD1  1 1 
       15 35785 1 1  17 ILE CG1  C   8.735  -6.920   0.806 1.00 . A A . 1665 ILE CG1  1 1 
       15 35786 1 1  17 ILE CG2  C   7.552  -9.033   0.147 1.00 . A A . 1665 ILE CG2  1 1 
       15 35787 1 1  17 ILE H    H   8.330  -7.216   3.677 1.00 . A A . 1665 ILE H    1 1 
       15 35788 1 1  17 ILE HA   H   6.301  -7.004   1.782 1.00 . A A . 1665 ILE HA   1 1 
       15 35789 1 1  17 ILE HB   H   8.742  -8.768   1.885 1.00 . A A . 1665 ILE HB   1 1 
       15 35790 1 1  17 ILE HD11 H   9.592  -7.751  -0.959 1.00 . A A . 1665 ILE HD11 1 1 
       15 35791 1 1  17 ILE HD12 H  10.363  -6.265  -0.402 1.00 . A A . 1665 ILE HD12 1 1 
       15 35792 1 1  17 ILE HD13 H  10.652  -7.782   0.451 1.00 . A A . 1665 ILE HD13 1 1 
       15 35793 1 1  17 ILE HG12 H   8.029  -6.330   0.241 1.00 . A A . 1665 ILE HG12 1 1 
       15 35794 1 1  17 ILE HG13 H   9.084  -6.344   1.652 1.00 . A A . 1665 ILE HG13 1 1 
       15 35795 1 1  17 ILE HG21 H   7.095  -9.936   0.523 1.00 . A A . 1665 ILE HG21 1 1 
       15 35796 1 1  17 ILE HG22 H   6.829  -8.475  -0.429 1.00 . A A . 1665 ILE HG22 1 1 
       15 35797 1 1  17 ILE HG23 H   8.395  -9.288  -0.480 1.00 . A A . 1665 ILE HG23 1 1 
       15 35798 1 1  17 ILE N    N   7.358  -7.284   3.533 1.00 . A A . 1665 ILE N    1 1 
       15 35799 1 1  17 ILE O    O   4.908  -9.107   1.815 1.00 . A A . 1665 ILE O    1 1 
       15 35800 1 1  18 ALA C    C   4.122 -10.651   4.201 1.00 . A A . 1666 ALA C    1 1 
       15 35801 1 1  18 ALA CA   C   5.507 -11.045   3.695 1.00 . A A . 1666 ALA CA   1 1 
       15 35802 1 1  18 ALA CB   C   6.213 -11.922   4.716 1.00 . A A . 1666 ALA CB   1 1 
       15 35803 1 1  18 ALA H    H   7.145  -9.715   3.893 1.00 . A A . 1666 ALA H    1 1 
       15 35804 1 1  18 ALA HA   H   5.397 -11.614   2.781 1.00 . A A . 1666 ALA HA   1 1 
       15 35805 1 1  18 ALA HB1  H   6.331 -11.374   5.639 1.00 . A A . 1666 ALA HB1  1 1 
       15 35806 1 1  18 ALA HB2  H   5.624 -12.809   4.897 1.00 . A A . 1666 ALA HB2  1 1 
       15 35807 1 1  18 ALA HB3  H   7.184 -12.206   4.338 1.00 . A A . 1666 ALA HB3  1 1 
       15 35808 1 1  18 ALA N    N   6.311  -9.867   3.396 1.00 . A A . 1666 ALA N    1 1 
       15 35809 1 1  18 ALA O    O   3.112 -11.221   3.787 1.00 . A A . 1666 ALA O    1 1 
       15 35810 1 1  19 ALA C    C   2.003  -8.432   4.637 1.00 . A A . 1667 ALA C    1 1 
       15 35811 1 1  19 ALA CA   C   2.827  -9.197   5.661 1.00 . A A . 1667 ALA CA   1 1 
       15 35812 1 1  19 ALA CB   C   3.103  -8.324   6.871 1.00 . A A . 1667 ALA CB   1 1 
       15 35813 1 1  19 ALA H    H   4.913  -9.193   5.315 1.00 . A A . 1667 ALA H    1 1 
       15 35814 1 1  19 ALA HA   H   2.272 -10.066   5.986 1.00 . A A . 1667 ALA HA   1 1 
       15 35815 1 1  19 ALA HB1  H   3.687  -8.879   7.590 1.00 . A A . 1667 ALA HB1  1 1 
       15 35816 1 1  19 ALA HB2  H   3.650  -7.447   6.559 1.00 . A A . 1667 ALA HB2  1 1 
       15 35817 1 1  19 ALA HB3  H   2.168  -8.024   7.320 1.00 . A A . 1667 ALA HB3  1 1 
       15 35818 1 1  19 ALA N    N   4.081  -9.650   5.073 1.00 . A A . 1667 ALA N    1 1 
       15 35819 1 1  19 ALA O    O   0.782  -8.566   4.568 1.00 . A A . 1667 ALA O    1 1 
       15 35820 1 1  20 LEU C    C   1.480  -7.755   1.713 1.00 . A A . 1668 LEU C    1 1 
       15 35821 1 1  20 LEU CA   C   2.046  -6.850   2.800 1.00 . A A . 1668 LEU CA   1 1 
       15 35822 1 1  20 LEU CB   C   3.047  -5.868   2.202 1.00 . A A . 1668 LEU CB   1 1 
       15 35823 1 1  20 LEU CD1  C   1.365  -4.087   1.721 1.00 . A A . 1668 LEU CD1  1 1 
       15 35824 1 1  20 LEU CD2  C   3.562  -4.018   0.633 1.00 . A A . 1668 LEU CD2  1 1 
       15 35825 1 1  20 LEU CG   C   2.481  -4.923   1.148 1.00 . A A . 1668 LEU CG   1 1 
       15 35826 1 1  20 LEU H    H   3.665  -7.567   3.950 1.00 . A A . 1668 LEU H    1 1 
       15 35827 1 1  20 LEU HA   H   1.236  -6.297   3.254 1.00 . A A . 1668 LEU HA   1 1 
       15 35828 1 1  20 LEU HB2  H   3.458  -5.273   3.004 1.00 . A A . 1668 LEU HB2  1 1 
       15 35829 1 1  20 LEU HB3  H   3.848  -6.435   1.750 1.00 . A A . 1668 LEU HB3  1 1 
       15 35830 1 1  20 LEU HD11 H   1.744  -3.508   2.549 1.00 . A A . 1668 LEU HD11 1 1 
       15 35831 1 1  20 LEU HD12 H   0.989  -3.425   0.957 1.00 . A A . 1668 LEU HD12 1 1 
       15 35832 1 1  20 LEU HD13 H   0.573  -4.735   2.064 1.00 . A A . 1668 LEU HD13 1 1 
       15 35833 1 1  20 LEU HD21 H   4.357  -4.612   0.214 1.00 . A A . 1668 LEU HD21 1 1 
       15 35834 1 1  20 LEU HD22 H   3.151  -3.371  -0.126 1.00 . A A . 1668 LEU HD22 1 1 
       15 35835 1 1  20 LEU HD23 H   3.941  -3.421   1.448 1.00 . A A . 1668 LEU HD23 1 1 
       15 35836 1 1  20 LEU HG   H   2.092  -5.495   0.320 1.00 . A A . 1668 LEU HG   1 1 
       15 35837 1 1  20 LEU N    N   2.689  -7.637   3.835 1.00 . A A . 1668 LEU N    1 1 
       15 35838 1 1  20 LEU O    O   0.445  -7.462   1.115 1.00 . A A . 1668 LEU O    1 1 
       15 35839 1 1  21 ASN C    C   0.393 -10.465   0.999 1.00 . A A . 1669 ASN C    1 1 
       15 35840 1 1  21 ASN CA   C   1.687  -9.843   0.496 1.00 . A A . 1669 ASN CA   1 1 
       15 35841 1 1  21 ASN CB   C   2.742 -10.928   0.283 1.00 . A A . 1669 ASN CB   1 1 
       15 35842 1 1  21 ASN CG   C   2.541 -11.712  -1.006 1.00 . A A . 1669 ASN CG   1 1 
       15 35843 1 1  21 ASN H    H   2.996  -9.032   1.959 1.00 . A A . 1669 ASN H    1 1 
       15 35844 1 1  21 ASN HA   H   1.499  -9.331  -0.436 1.00 . A A . 1669 ASN HA   1 1 
       15 35845 1 1  21 ASN HB2  H   3.715 -10.467   0.257 1.00 . A A . 1669 ASN HB2  1 1 
       15 35846 1 1  21 ASN HB3  H   2.703 -11.621   1.111 1.00 . A A . 1669 ASN HB3  1 1 
       15 35847 1 1  21 ASN HD21 H   4.498 -12.020  -1.147 1.00 . A A . 1669 ASN HD21 1 1 
       15 35848 1 1  21 ASN HD22 H   3.536 -12.706  -2.408 1.00 . A A . 1669 ASN HD22 1 1 
       15 35849 1 1  21 ASN N    N   2.155  -8.865   1.471 1.00 . A A . 1669 ASN N    1 1 
       15 35850 1 1  21 ASN ND2  N   3.634 -12.193  -1.578 1.00 . A A . 1669 ASN ND2  1 1 
       15 35851 1 1  21 ASN O    O  -0.526 -10.749   0.231 1.00 . A A . 1669 ASN O    1 1 
       15 35852 1 1  21 ASN OD1  O   1.420 -11.882  -1.486 1.00 . A A . 1669 ASN OD1  1 1 
       15 35853 1 1  22 SER C    C  -2.057 -10.271   2.749 1.00 . A A . 1670 SER C    1 1 
       15 35854 1 1  22 SER CA   C  -0.850 -11.187   2.959 1.00 . A A . 1670 SER CA   1 1 
       15 35855 1 1  22 SER CB   C  -0.562 -11.390   4.450 1.00 . A A . 1670 SER CB   1 1 
       15 35856 1 1  22 SER H    H   1.103 -10.400   2.862 1.00 . A A . 1670 SER H    1 1 
       15 35857 1 1  22 SER HA   H  -1.060 -12.145   2.510 1.00 . A A . 1670 SER HA   1 1 
       15 35858 1 1  22 SER HB2  H   0.237 -12.106   4.562 1.00 . A A . 1670 SER HB2  1 1 
       15 35859 1 1  22 SER HB3  H  -0.258 -10.448   4.881 1.00 . A A . 1670 SER HB3  1 1 
       15 35860 1 1  22 SER HG   H  -2.250 -11.117   5.428 1.00 . A A . 1670 SER HG   1 1 
       15 35861 1 1  22 SER N    N   0.326 -10.642   2.310 1.00 . A A . 1670 SER N    1 1 
       15 35862 1 1  22 SER O    O  -3.139 -10.738   2.392 1.00 . A A . 1670 SER O    1 1 
       15 35863 1 1  22 SER OG   O  -1.700 -11.873   5.149 1.00 . A A . 1670 SER OG   1 1 
       15 35864 1 1  23 CYS C    C  -3.318  -7.860   1.302 1.00 . A A . 1671 CYS C    1 1 
       15 35865 1 1  23 CYS CA   C  -2.968  -8.016   2.776 1.00 . A A . 1671 CYS CA   1 1 
       15 35866 1 1  23 CYS CB   C  -2.613  -6.663   3.408 1.00 . A A . 1671 CYS CB   1 1 
       15 35867 1 1  23 CYS H    H  -0.968  -8.625   3.158 1.00 . A A . 1671 CYS H    1 1 
       15 35868 1 1  23 CYS HA   H  -3.831  -8.426   3.286 1.00 . A A . 1671 CYS HA   1 1 
       15 35869 1 1  23 CYS HB2  H  -3.499  -6.053   3.453 1.00 . A A . 1671 CYS HB2  1 1 
       15 35870 1 1  23 CYS HB3  H  -2.249  -6.831   4.410 1.00 . A A . 1671 CYS HB3  1 1 
       15 35871 1 1  23 CYS HG   H  -0.786  -6.514   1.634 1.00 . A A . 1671 CYS HG   1 1 
       15 35872 1 1  23 CYS N    N  -1.867  -8.962   2.928 1.00 . A A . 1671 CYS N    1 1 
       15 35873 1 1  23 CYS O    O  -4.463  -7.584   0.945 1.00 . A A . 1671 CYS O    1 1 
       15 35874 1 1  23 CYS SG   S  -1.354  -5.716   2.531 1.00 . A A . 1671 CYS SG   1 1 
       15 35875 1 1  24 LEU C    C  -3.449  -9.200  -1.392 1.00 . A A . 1672 LEU C    1 1 
       15 35876 1 1  24 LEU CA   C  -2.529  -8.053  -0.987 1.00 . A A . 1672 LEU CA   1 1 
       15 35877 1 1  24 LEU CB   C  -1.185  -8.167  -1.710 1.00 . A A . 1672 LEU CB   1 1 
       15 35878 1 1  24 LEU CD1  C  -1.875  -6.780  -3.670 1.00 . A A . 1672 LEU CD1  1 1 
       15 35879 1 1  24 LEU CD2  C   0.136  -8.247  -3.834 1.00 . A A . 1672 LEU CD2  1 1 
       15 35880 1 1  24 LEU CG   C  -1.252  -8.092  -3.234 1.00 . A A . 1672 LEU CG   1 1 
       15 35881 1 1  24 LEU H    H  -1.424  -8.249   0.799 1.00 . A A . 1672 LEU H    1 1 
       15 35882 1 1  24 LEU HA   H  -2.997  -7.116  -1.247 1.00 . A A . 1672 LEU HA   1 1 
       15 35883 1 1  24 LEU HB2  H  -0.545  -7.371  -1.360 1.00 . A A . 1672 LEU HB2  1 1 
       15 35884 1 1  24 LEU HB3  H  -0.734  -9.111  -1.439 1.00 . A A . 1672 LEU HB3  1 1 
       15 35885 1 1  24 LEU HD11 H  -1.910  -6.739  -4.748 1.00 . A A . 1672 LEU HD11 1 1 
       15 35886 1 1  24 LEU HD12 H  -2.878  -6.708  -3.274 1.00 . A A . 1672 LEU HD12 1 1 
       15 35887 1 1  24 LEU HD13 H  -1.281  -5.957  -3.297 1.00 . A A . 1672 LEU HD13 1 1 
       15 35888 1 1  24 LEU HD21 H   0.545  -9.206  -3.551 1.00 . A A . 1672 LEU HD21 1 1 
       15 35889 1 1  24 LEU HD22 H   0.072  -8.187  -4.910 1.00 . A A . 1672 LEU HD22 1 1 
       15 35890 1 1  24 LEU HD23 H   0.776  -7.458  -3.467 1.00 . A A . 1672 LEU HD23 1 1 
       15 35891 1 1  24 LEU HG   H  -1.871  -8.896  -3.603 1.00 . A A . 1672 LEU HG   1 1 
       15 35892 1 1  24 LEU N    N  -2.323  -8.074   0.449 1.00 . A A . 1672 LEU N    1 1 
       15 35893 1 1  24 LEU O    O  -4.354  -9.031  -2.211 1.00 . A A . 1672 LEU O    1 1 
       15 35894 1 1  25 ARG C    C  -5.428 -11.374  -0.440 1.00 . A A . 1673 ARG C    1 1 
       15 35895 1 1  25 ARG CA   C  -4.040 -11.534  -1.053 1.00 . A A . 1673 ARG CA   1 1 
       15 35896 1 1  25 ARG CB   C  -3.362 -12.797  -0.520 1.00 . A A . 1673 ARG CB   1 1 
       15 35897 1 1  25 ARG CD   C  -1.535 -14.509  -0.803 1.00 . A A . 1673 ARG CD   1 1 
       15 35898 1 1  25 ARG CG   C  -2.133 -13.209  -1.317 1.00 . A A . 1673 ARG CG   1 1 
       15 35899 1 1  25 ARG CZ   C  -1.346 -14.666   1.659 1.00 . A A . 1673 ARG CZ   1 1 
       15 35900 1 1  25 ARG H    H  -2.465 -10.433  -0.165 1.00 . A A . 1673 ARG H    1 1 
       15 35901 1 1  25 ARG HA   H  -4.147 -11.624  -2.125 1.00 . A A . 1673 ARG HA   1 1 
       15 35902 1 1  25 ARG HB2  H  -3.063 -12.627   0.504 1.00 . A A . 1673 ARG HB2  1 1 
       15 35903 1 1  25 ARG HB3  H  -4.072 -13.612  -0.548 1.00 . A A . 1673 ARG HB3  1 1 
       15 35904 1 1  25 ARG HD2  H  -2.330 -15.226  -0.669 1.00 . A A . 1673 ARG HD2  1 1 
       15 35905 1 1  25 ARG HD3  H  -0.838 -14.883  -1.539 1.00 . A A . 1673 ARG HD3  1 1 
       15 35906 1 1  25 ARG HE   H   0.085 -13.984   0.433 1.00 . A A . 1673 ARG HE   1 1 
       15 35907 1 1  25 ARG HG2  H  -2.415 -13.340  -2.351 1.00 . A A . 1673 ARG HG2  1 1 
       15 35908 1 1  25 ARG HG3  H  -1.392 -12.427  -1.241 1.00 . A A . 1673 ARG HG3  1 1 
       15 35909 1 1  25 ARG HH11 H  -3.145 -15.256   0.927 1.00 . A A . 1673 ARG HH11 1 1 
       15 35910 1 1  25 ARG HH12 H  -2.972 -15.365   2.653 1.00 . A A . 1673 ARG HH12 1 1 
       15 35911 1 1  25 ARG HH21 H   0.325 -14.161   2.702 1.00 . A A . 1673 ARG HH21 1 1 
       15 35912 1 1  25 ARG HH22 H  -1.008 -14.754   3.657 1.00 . A A . 1673 ARG HH22 1 1 
       15 35913 1 1  25 ARG N    N  -3.217 -10.362  -0.795 1.00 . A A . 1673 ARG N    1 1 
       15 35914 1 1  25 ARG NE   N  -0.833 -14.342   0.471 1.00 . A A . 1673 ARG NE   1 1 
       15 35915 1 1  25 ARG NH1  N  -2.586 -15.137   1.752 1.00 . A A . 1673 ARG NH1  1 1 
       15 35916 1 1  25 ARG NH2  N  -0.619 -14.517   2.760 1.00 . A A . 1673 ARG NH2  1 1 
       15 35917 1 1  25 ARG O    O  -6.423 -11.807  -1.022 1.00 . A A . 1673 ARG O    1 1 
       15 35918 1 1  26 ASP C    C  -7.628  -9.571   0.492 1.00 . A A . 1674 ASP C    1 1 
       15 35919 1 1  26 ASP CA   C  -6.781 -10.473   1.373 1.00 . A A . 1674 ASP CA   1 1 
       15 35920 1 1  26 ASP CB   C  -6.601  -9.822   2.748 1.00 . A A . 1674 ASP CB   1 1 
       15 35921 1 1  26 ASP CG   C  -6.221 -10.817   3.824 1.00 . A A . 1674 ASP CG   1 1 
       15 35922 1 1  26 ASP H    H  -4.663 -10.479   1.182 1.00 . A A . 1674 ASP H    1 1 
       15 35923 1 1  26 ASP HA   H  -7.295 -11.415   1.496 1.00 . A A . 1674 ASP HA   1 1 
       15 35924 1 1  26 ASP HB2  H  -5.822  -9.076   2.686 1.00 . A A . 1674 ASP HB2  1 1 
       15 35925 1 1  26 ASP HB3  H  -7.527  -9.345   3.035 1.00 . A A . 1674 ASP HB3  1 1 
       15 35926 1 1  26 ASP N    N  -5.495 -10.750   0.733 1.00 . A A . 1674 ASP N    1 1 
       15 35927 1 1  26 ASP O    O  -8.784  -9.879   0.205 1.00 . A A . 1674 ASP O    1 1 
       15 35928 1 1  26 ASP OD1  O  -6.773 -11.939   3.829 1.00 . A A . 1674 ASP OD1  1 1 
       15 35929 1 1  26 ASP OD2  O  -5.394 -10.476   4.690 1.00 . A A . 1674 ASP OD2  1 1 
       15 35930 1 1  27 LEU C    C  -8.142  -8.225  -2.129 1.00 . A A . 1675 LEU C    1 1 
       15 35931 1 1  27 LEU CA   C  -7.716  -7.534  -0.840 1.00 . A A . 1675 LEU CA   1 1 
       15 35932 1 1  27 LEU CB   C  -6.799  -6.359  -1.175 1.00 . A A . 1675 LEU CB   1 1 
       15 35933 1 1  27 LEU CD1  C  -5.495  -4.384  -0.366 1.00 . A A . 1675 LEU CD1  1 1 
       15 35934 1 1  27 LEU CD2  C  -7.959  -4.511   0.027 1.00 . A A . 1675 LEU CD2  1 1 
       15 35935 1 1  27 LEU CG   C  -6.668  -5.306  -0.083 1.00 . A A . 1675 LEU CG   1 1 
       15 35936 1 1  27 LEU H    H  -6.122  -8.262   0.350 1.00 . A A . 1675 LEU H    1 1 
       15 35937 1 1  27 LEU HA   H  -8.594  -7.164  -0.326 1.00 . A A . 1675 LEU HA   1 1 
       15 35938 1 1  27 LEU HB2  H  -5.814  -6.750  -1.390 1.00 . A A . 1675 LEU HB2  1 1 
       15 35939 1 1  27 LEU HB3  H  -7.177  -5.878  -2.064 1.00 . A A . 1675 LEU HB3  1 1 
       15 35940 1 1  27 LEU HD11 H  -5.421  -3.644   0.417 1.00 . A A . 1675 LEU HD11 1 1 
       15 35941 1 1  27 LEU HD12 H  -4.584  -4.963  -0.402 1.00 . A A . 1675 LEU HD12 1 1 
       15 35942 1 1  27 LEU HD13 H  -5.646  -3.891  -1.315 1.00 . A A . 1675 LEU HD13 1 1 
       15 35943 1 1  27 LEU HD21 H  -8.752  -5.160   0.367 1.00 . A A . 1675 LEU HD21 1 1 
       15 35944 1 1  27 LEU HD22 H  -7.828  -3.705   0.731 1.00 . A A . 1675 LEU HD22 1 1 
       15 35945 1 1  27 LEU HD23 H  -8.216  -4.106  -0.941 1.00 . A A . 1675 LEU HD23 1 1 
       15 35946 1 1  27 LEU HG   H  -6.489  -5.794   0.861 1.00 . A A . 1675 LEU HG   1 1 
       15 35947 1 1  27 LEU N    N  -7.040  -8.464   0.054 1.00 . A A . 1675 LEU N    1 1 
       15 35948 1 1  27 LEU O    O  -9.219  -7.963  -2.665 1.00 . A A . 1675 LEU O    1 1 
       15 35949 1 1  28 ASP C    C  -8.803 -10.723  -3.676 1.00 . A A . 1676 ASP C    1 1 
       15 35950 1 1  28 ASP CA   C  -7.557  -9.862  -3.834 1.00 . A A . 1676 ASP CA   1 1 
       15 35951 1 1  28 ASP CB   C  -6.356 -10.738  -4.182 1.00 . A A . 1676 ASP CB   1 1 
       15 35952 1 1  28 ASP CG   C  -6.656 -11.707  -5.302 1.00 . A A . 1676 ASP CG   1 1 
       15 35953 1 1  28 ASP H    H  -6.435  -9.256  -2.147 1.00 . A A . 1676 ASP H    1 1 
       15 35954 1 1  28 ASP HA   H  -7.720  -9.156  -4.634 1.00 . A A . 1676 ASP HA   1 1 
       15 35955 1 1  28 ASP HB2  H  -5.535 -10.107  -4.489 1.00 . A A . 1676 ASP HB2  1 1 
       15 35956 1 1  28 ASP HB3  H  -6.064 -11.303  -3.308 1.00 . A A . 1676 ASP HB3  1 1 
       15 35957 1 1  28 ASP N    N  -7.284  -9.108  -2.618 1.00 . A A . 1676 ASP N    1 1 
       15 35958 1 1  28 ASP O    O  -9.700 -10.705  -4.522 1.00 . A A . 1676 ASP O    1 1 
       15 35959 1 1  28 ASP OD1  O  -6.704 -11.272  -6.470 1.00 . A A . 1676 ASP OD1  1 1 
       15 35960 1 1  28 ASP OD2  O  -6.840 -12.907  -5.016 1.00 . A A . 1676 ASP OD2  1 1 
       15 35961 1 1  29 GLN C    C -11.232 -11.522  -1.972 1.00 . A A . 1677 GLN C    1 1 
       15 35962 1 1  29 GLN CA   C  -9.993 -12.339  -2.312 1.00 . A A . 1677 GLN CA   1 1 
       15 35963 1 1  29 GLN CB   C  -9.660 -13.305  -1.175 1.00 . A A . 1677 GLN CB   1 1 
       15 35964 1 1  29 GLN CD   C  -8.799 -15.210  -2.600 1.00 . A A . 1677 GLN CD   1 1 
       15 35965 1 1  29 GLN CG   C  -8.492 -14.229  -1.484 1.00 . A A . 1677 GLN CG   1 1 
       15 35966 1 1  29 GLN H    H  -8.132 -11.404  -1.922 1.00 . A A . 1677 GLN H    1 1 
       15 35967 1 1  29 GLN HA   H -10.187 -12.908  -3.209 1.00 . A A . 1677 GLN HA   1 1 
       15 35968 1 1  29 GLN HB2  H  -9.417 -12.735  -0.294 1.00 . A A . 1677 GLN HB2  1 1 
       15 35969 1 1  29 GLN HB3  H -10.529 -13.914  -0.971 1.00 . A A . 1677 GLN HB3  1 1 
       15 35970 1 1  29 GLN HE21 H  -8.070 -13.955  -3.969 1.00 . A A . 1677 GLN HE21 1 1 
       15 35971 1 1  29 GLN HE22 H  -8.672 -15.464  -4.564 1.00 . A A . 1677 GLN HE22 1 1 
       15 35972 1 1  29 GLN HG2  H  -7.643 -13.629  -1.778 1.00 . A A . 1677 GLN HG2  1 1 
       15 35973 1 1  29 GLN HG3  H  -8.246 -14.785  -0.592 1.00 . A A . 1677 GLN HG3  1 1 
       15 35974 1 1  29 GLN N    N  -8.865 -11.459  -2.577 1.00 . A A . 1677 GLN N    1 1 
       15 35975 1 1  29 GLN NE2  N  -8.485 -14.840  -3.833 1.00 . A A . 1677 GLN NE2  1 1 
       15 35976 1 1  29 GLN O    O -12.358 -11.940  -2.242 1.00 . A A . 1677 GLN O    1 1 
       15 35977 1 1  29 GLN OE1  O  -9.308 -16.302  -2.351 1.00 . A A . 1677 GLN OE1  1 1 
       15 35978 1 1  30 ALA C    C -12.748  -8.967  -2.392 1.00 . A A . 1678 ALA C    1 1 
       15 35979 1 1  30 ALA CA   C -12.091  -9.420  -1.099 1.00 . A A . 1678 ALA CA   1 1 
       15 35980 1 1  30 ALA CB   C -11.565  -8.221  -0.335 1.00 . A A . 1678 ALA CB   1 1 
       15 35981 1 1  30 ALA H    H -10.099 -10.123  -1.099 1.00 . A A . 1678 ALA H    1 1 
       15 35982 1 1  30 ALA HA   H -12.824  -9.921  -0.484 1.00 . A A . 1678 ALA HA   1 1 
       15 35983 1 1  30 ALA HB1  H -11.095  -8.553   0.580 1.00 . A A . 1678 ALA HB1  1 1 
       15 35984 1 1  30 ALA HB2  H -10.840  -7.697  -0.941 1.00 . A A . 1678 ALA HB2  1 1 
       15 35985 1 1  30 ALA HB3  H -12.383  -7.556  -0.098 1.00 . A A . 1678 ALA HB3  1 1 
       15 35986 1 1  30 ALA N    N -11.014 -10.355  -1.376 1.00 . A A . 1678 ALA N    1 1 
       15 35987 1 1  30 ALA O    O -13.967  -8.960  -2.502 1.00 . A A . 1678 ALA O    1 1 
       15 35988 1 1  31 SER C    C -13.266  -9.301  -5.292 1.00 . A A . 1679 SER C    1 1 
       15 35989 1 1  31 SER CA   C -12.403  -8.200  -4.684 1.00 . A A . 1679 SER CA   1 1 
       15 35990 1 1  31 SER CB   C -11.207  -7.888  -5.591 1.00 . A A . 1679 SER CB   1 1 
       15 35991 1 1  31 SER H    H -10.957  -8.571  -3.187 1.00 . A A . 1679 SER H    1 1 
       15 35992 1 1  31 SER HA   H -13.001  -7.308  -4.569 1.00 . A A . 1679 SER HA   1 1 
       15 35993 1 1  31 SER HB2  H -10.695  -7.014  -5.218 1.00 . A A . 1679 SER HB2  1 1 
       15 35994 1 1  31 SER HB3  H -10.528  -8.728  -5.586 1.00 . A A . 1679 SER HB3  1 1 
       15 35995 1 1  31 SER HG   H -11.516  -8.456  -7.443 1.00 . A A . 1679 SER HG   1 1 
       15 35996 1 1  31 SER N    N -11.923  -8.594  -3.365 1.00 . A A . 1679 SER N    1 1 
       15 35997 1 1  31 SER O    O -14.379  -9.051  -5.761 1.00 . A A . 1679 SER O    1 1 
       15 35998 1 1  31 SER OG   O -11.614  -7.639  -6.924 1.00 . A A . 1679 SER OG   1 1 
       15 35999 1 1  32 LEU C    C -14.772 -11.924  -5.059 1.00 . A A . 1680 LEU C    1 1 
       15 36000 1 1  32 LEU CA   C -13.445 -11.684  -5.783 1.00 . A A . 1680 LEU CA   1 1 
       15 36001 1 1  32 LEU CB   C -12.532 -12.904  -5.650 1.00 . A A . 1680 LEU CB   1 1 
       15 36002 1 1  32 LEU CD1  C -13.477 -14.272  -7.532 1.00 . A A . 1680 LEU CD1  1 1 
       15 36003 1 1  32 LEU CD2  C -12.184 -15.370  -5.690 1.00 . A A . 1680 LEU CD2  1 1 
       15 36004 1 1  32 LEU CG   C -13.141 -14.246  -6.048 1.00 . A A . 1680 LEU CG   1 1 
       15 36005 1 1  32 LEU H    H -11.867 -10.645  -4.841 1.00 . A A . 1680 LEU H    1 1 
       15 36006 1 1  32 LEU HA   H -13.645 -11.502  -6.832 1.00 . A A . 1680 LEU HA   1 1 
       15 36007 1 1  32 LEU HB2  H -11.659 -12.737  -6.262 1.00 . A A . 1680 LEU HB2  1 1 
       15 36008 1 1  32 LEU HB3  H -12.215 -12.972  -4.619 1.00 . A A . 1680 LEU HB3  1 1 
       15 36009 1 1  32 LEU HD11 H -12.577 -14.119  -8.109 1.00 . A A . 1680 LEU HD11 1 1 
       15 36010 1 1  32 LEU HD12 H -13.910 -15.228  -7.786 1.00 . A A . 1680 LEU HD12 1 1 
       15 36011 1 1  32 LEU HD13 H -14.185 -13.486  -7.755 1.00 . A A . 1680 LEU HD13 1 1 
       15 36012 1 1  32 LEU HD21 H -12.637 -16.320  -5.930 1.00 . A A . 1680 LEU HD21 1 1 
       15 36013 1 1  32 LEU HD22 H -11.268 -15.254  -6.248 1.00 . A A . 1680 LEU HD22 1 1 
       15 36014 1 1  32 LEU HD23 H -11.966 -15.332  -4.630 1.00 . A A . 1680 LEU HD23 1 1 
       15 36015 1 1  32 LEU HG   H -14.056 -14.396  -5.496 1.00 . A A . 1680 LEU HG   1 1 
       15 36016 1 1  32 LEU N    N -12.752 -10.520  -5.246 1.00 . A A . 1680 LEU N    1 1 
       15 36017 1 1  32 LEU O    O -15.762 -12.333  -5.668 1.00 . A A . 1680 LEU O    1 1 
       15 36018 1 1  33 ALA C    C -16.965 -10.683  -3.148 1.00 . A A . 1681 ALA C    1 1 
       15 36019 1 1  33 ALA CA   C -16.002 -11.857  -2.978 1.00 . A A . 1681 ALA CA   1 1 
       15 36020 1 1  33 ALA CB   C -15.661 -12.066  -1.514 1.00 . A A . 1681 ALA CB   1 1 
       15 36021 1 1  33 ALA H    H -13.973 -11.359  -3.318 1.00 . A A . 1681 ALA H    1 1 
       15 36022 1 1  33 ALA HA   H -16.488 -12.753  -3.335 1.00 . A A . 1681 ALA HA   1 1 
       15 36023 1 1  33 ALA HB1  H -14.980 -12.899  -1.419 1.00 . A A . 1681 ALA HB1  1 1 
       15 36024 1 1  33 ALA HB2  H -15.196 -11.173  -1.122 1.00 . A A . 1681 ALA HB2  1 1 
       15 36025 1 1  33 ALA HB3  H -16.565 -12.275  -0.960 1.00 . A A . 1681 ALA HB3  1 1 
       15 36026 1 1  33 ALA N    N -14.792 -11.670  -3.761 1.00 . A A . 1681 ALA N    1 1 
       15 36027 1 1  33 ALA O    O -18.174 -10.869  -3.152 1.00 . A A . 1681 ALA O    1 1 
       15 36028 1 1  34 ALA C    C -17.984  -8.284  -4.778 1.00 . A A . 1682 ALA C    1 1 
       15 36029 1 1  34 ALA CA   C -17.249  -8.280  -3.447 1.00 . A A . 1682 ALA CA   1 1 
       15 36030 1 1  34 ALA CB   C -16.394  -7.028  -3.328 1.00 . A A . 1682 ALA CB   1 1 
       15 36031 1 1  34 ALA H    H -15.447  -9.390  -3.294 1.00 . A A . 1682 ALA H    1 1 
       15 36032 1 1  34 ALA HA   H -17.975  -8.269  -2.647 1.00 . A A . 1682 ALA HA   1 1 
       15 36033 1 1  34 ALA HB1  H -15.666  -7.013  -4.127 1.00 . A A . 1682 ALA HB1  1 1 
       15 36034 1 1  34 ALA HB2  H -17.024  -6.154  -3.397 1.00 . A A . 1682 ALA HB2  1 1 
       15 36035 1 1  34 ALA HB3  H -15.883  -7.031  -2.375 1.00 . A A . 1682 ALA HB3  1 1 
       15 36036 1 1  34 ALA N    N -16.427  -9.479  -3.296 1.00 . A A . 1682 ALA N    1 1 
       15 36037 1 1  34 ALA O    O -19.155  -7.910  -4.856 1.00 . A A . 1682 ALA O    1 1 
       15 36038 1 1  35 VAL C    C -18.982  -9.848  -7.216 1.00 . A A . 1683 VAL C    1 1 
       15 36039 1 1  35 VAL CA   C -17.866  -8.798  -7.157 1.00 . A A . 1683 VAL CA   1 1 
       15 36040 1 1  35 VAL CB   C -16.772  -9.109  -8.210 1.00 . A A . 1683 VAL CB   1 1 
       15 36041 1 1  35 VAL CG1  C -16.249 -10.527  -8.066 1.00 . A A . 1683 VAL CG1  1 1 
       15 36042 1 1  35 VAL CG2  C -17.276  -8.869  -9.622 1.00 . A A . 1683 VAL CG2  1 1 
       15 36043 1 1  35 VAL H    H -16.364  -9.027  -5.684 1.00 . A A . 1683 VAL H    1 1 
       15 36044 1 1  35 VAL HA   H -18.288  -7.829  -7.381 1.00 . A A . 1683 VAL HA   1 1 
       15 36045 1 1  35 VAL HB   H -15.945  -8.436  -8.036 1.00 . A A . 1683 VAL HB   1 1 
       15 36046 1 1  35 VAL HG11 H -17.064 -11.225  -8.186 1.00 . A A . 1683 VAL HG11 1 1 
       15 36047 1 1  35 VAL HG12 H -15.501 -10.713  -8.822 1.00 . A A . 1683 VAL HG12 1 1 
       15 36048 1 1  35 VAL HG13 H -15.809 -10.650  -7.087 1.00 . A A . 1683 VAL HG13 1 1 
       15 36049 1 1  35 VAL HG21 H -17.549  -7.831  -9.736 1.00 . A A . 1683 VAL HG21 1 1 
       15 36050 1 1  35 VAL HG22 H -16.495  -9.118 -10.325 1.00 . A A . 1683 VAL HG22 1 1 
       15 36051 1 1  35 VAL HG23 H -18.139  -9.492  -9.805 1.00 . A A . 1683 VAL HG23 1 1 
       15 36052 1 1  35 VAL N    N -17.293  -8.736  -5.818 1.00 . A A . 1683 VAL N    1 1 
       15 36053 1 1  35 VAL O    O -19.770  -9.893  -8.162 1.00 . A A . 1683 VAL O    1 1 
       15 36054 1 1  36 SER C    C -20.876 -11.587  -4.802 1.00 . A A . 1684 SER C    1 1 
       15 36055 1 1  36 SER CA   C -20.075 -11.710  -6.100 1.00 . A A . 1684 SER CA   1 1 
       15 36056 1 1  36 SER CB   C -19.414 -13.085  -6.197 1.00 . A A . 1684 SER CB   1 1 
       15 36057 1 1  36 SER H    H -18.404 -10.595  -5.455 1.00 . A A . 1684 SER H    1 1 
       15 36058 1 1  36 SER HA   H -20.746 -11.581  -6.934 1.00 . A A . 1684 SER HA   1 1 
       15 36059 1 1  36 SER HB2  H -20.149 -13.850  -5.997 1.00 . A A . 1684 SER HB2  1 1 
       15 36060 1 1  36 SER HB3  H -19.014 -13.220  -7.191 1.00 . A A . 1684 SER HB3  1 1 
       15 36061 1 1  36 SER HG   H -17.516 -12.989  -5.682 1.00 . A A . 1684 SER HG   1 1 
       15 36062 1 1  36 SER N    N -19.057 -10.677  -6.182 1.00 . A A . 1684 SER N    1 1 
       15 36063 1 1  36 SER O    O -21.556 -12.530  -4.399 1.00 . A A . 1684 SER O    1 1 
       15 36064 1 1  36 SER OG   O -18.357 -13.211  -5.258 1.00 . A A . 1684 SER OG   1 1 
       15 36065 1 1  37 GLN C    C -21.412 -11.221  -1.882 1.00 . A A . 1685 GLN C    1 1 
       15 36066 1 1  37 GLN CA   C -21.490 -10.085  -2.916 1.00 . A A . 1685 GLN CA   1 1 
       15 36067 1 1  37 GLN CB   C -22.941  -9.666  -3.184 1.00 . A A . 1685 GLN CB   1 1 
       15 36068 1 1  37 GLN CD   C -25.253 -10.368  -3.901 1.00 . A A . 1685 GLN CD   1 1 
       15 36069 1 1  37 GLN CG   C -23.798 -10.765  -3.749 1.00 . A A . 1685 GLN CG   1 1 
       15 36070 1 1  37 GLN H    H -20.233  -9.706  -4.581 1.00 . A A . 1685 GLN H    1 1 
       15 36071 1 1  37 GLN HA   H -20.989  -9.243  -2.499 1.00 . A A . 1685 GLN HA   1 1 
       15 36072 1 1  37 GLN HB2  H -23.386  -9.332  -2.258 1.00 . A A . 1685 GLN HB2  1 1 
       15 36073 1 1  37 GLN HB3  H -22.938  -8.846  -3.888 1.00 . A A . 1685 GLN HB3  1 1 
       15 36074 1 1  37 GLN HE21 H -25.652 -11.047  -2.074 1.00 . A A . 1685 GLN HE21 1 1 
       15 36075 1 1  37 GLN HE22 H -26.995 -10.381  -2.947 1.00 . A A . 1685 GLN HE22 1 1 
       15 36076 1 1  37 GLN HG2  H -23.404 -11.037  -4.714 1.00 . A A . 1685 GLN HG2  1 1 
       15 36077 1 1  37 GLN HG3  H -23.728 -11.607  -3.083 1.00 . A A . 1685 GLN HG3  1 1 
       15 36078 1 1  37 GLN N    N -20.791 -10.404  -4.175 1.00 . A A . 1685 GLN N    1 1 
       15 36079 1 1  37 GLN NE2  N -26.045 -10.623  -2.873 1.00 . A A . 1685 GLN NE2  1 1 
       15 36080 1 1  37 GLN O    O -22.374 -11.499  -1.163 1.00 . A A . 1685 GLN O    1 1 
       15 36081 1 1  37 GLN OE1  O -25.661  -9.841  -4.936 1.00 . A A . 1685 GLN OE1  1 1 
       15 36082 1 1  38 GLN C    C -19.157 -12.497   0.339 1.00 . A A . 1686 GLN C    1 1 
       15 36083 1 1  38 GLN CA   C -20.018 -12.940  -0.843 1.00 . A A . 1686 GLN CA   1 1 
       15 36084 1 1  38 GLN CB   C -19.343 -14.118  -1.551 1.00 . A A . 1686 GLN CB   1 1 
       15 36085 1 1  38 GLN CD   C -19.538 -15.996  -3.222 1.00 . A A . 1686 GLN CD   1 1 
       15 36086 1 1  38 GLN CG   C -20.214 -14.794  -2.594 1.00 . A A . 1686 GLN CG   1 1 
       15 36087 1 1  38 GLN H    H -19.494 -11.543  -2.353 1.00 . A A . 1686 GLN H    1 1 
       15 36088 1 1  38 GLN HA   H -20.982 -13.257  -0.473 1.00 . A A . 1686 GLN HA   1 1 
       15 36089 1 1  38 GLN HB2  H -18.448 -13.763  -2.039 1.00 . A A . 1686 GLN HB2  1 1 
       15 36090 1 1  38 GLN HB3  H -19.068 -14.855  -0.811 1.00 . A A . 1686 GLN HB3  1 1 
       15 36091 1 1  38 GLN HE21 H -18.729 -14.842  -4.627 1.00 . A A . 1686 GLN HE21 1 1 
       15 36092 1 1  38 GLN HE22 H -18.372 -16.535  -4.734 1.00 . A A . 1686 GLN HE22 1 1 
       15 36093 1 1  38 GLN HG2  H -21.131 -15.119  -2.126 1.00 . A A . 1686 GLN HG2  1 1 
       15 36094 1 1  38 GLN HG3  H -20.442 -14.078  -3.372 1.00 . A A . 1686 GLN HG3  1 1 
       15 36095 1 1  38 GLN N    N -20.239 -11.838  -1.779 1.00 . A A . 1686 GLN N    1 1 
       15 36096 1 1  38 GLN NE2  N -18.803 -15.770  -4.298 1.00 . A A . 1686 GLN NE2  1 1 
       15 36097 1 1  38 GLN O    O -18.574 -13.328   1.037 1.00 . A A . 1686 GLN O    1 1 
       15 36098 1 1  38 GLN OE1  O -19.665 -17.118  -2.736 1.00 . A A . 1686 GLN OE1  1 1 
       15 36099 1 1  39 LEU C    C -19.125 -10.642   2.961 1.00 . A A . 1687 LEU C    1 1 
       15 36100 1 1  39 LEU CA   C -18.307 -10.661   1.677 1.00 . A A . 1687 LEU CA   1 1 
       15 36101 1 1  39 LEU CB   C -17.804  -9.248   1.374 1.00 . A A . 1687 LEU CB   1 1 
       15 36102 1 1  39 LEU CD1  C -16.190  -7.716   0.240 1.00 . A A . 1687 LEU CD1  1 1 
       15 36103 1 1  39 LEU CD2  C -15.398  -9.903   1.130 1.00 . A A . 1687 LEU CD2  1 1 
       15 36104 1 1  39 LEU CG   C -16.562  -9.165   0.487 1.00 . A A . 1687 LEU CG   1 1 
       15 36105 1 1  39 LEU H    H -19.568 -10.579  -0.024 1.00 . A A . 1687 LEU H    1 1 
       15 36106 1 1  39 LEU HA   H -17.455 -11.310   1.821 1.00 . A A . 1687 LEU HA   1 1 
       15 36107 1 1  39 LEU HB2  H -18.601  -8.704   0.889 1.00 . A A . 1687 LEU HB2  1 1 
       15 36108 1 1  39 LEU HB3  H -17.580  -8.762   2.312 1.00 . A A . 1687 LEU HB3  1 1 
       15 36109 1 1  39 LEU HD11 H -17.010  -7.213  -0.252 1.00 . A A . 1687 LEU HD11 1 1 
       15 36110 1 1  39 LEU HD12 H -15.984  -7.232   1.183 1.00 . A A . 1687 LEU HD12 1 1 
       15 36111 1 1  39 LEU HD13 H -15.313  -7.672  -0.388 1.00 . A A . 1687 LEU HD13 1 1 
       15 36112 1 1  39 LEU HD21 H -15.173  -9.455   2.087 1.00 . A A . 1687 LEU HD21 1 1 
       15 36113 1 1  39 LEU HD22 H -15.663 -10.940   1.271 1.00 . A A . 1687 LEU HD22 1 1 
       15 36114 1 1  39 LEU HD23 H -14.530  -9.836   0.489 1.00 . A A . 1687 LEU HD23 1 1 
       15 36115 1 1  39 LEU HG   H -16.770  -9.626  -0.466 1.00 . A A . 1687 LEU HG   1 1 
       15 36116 1 1  39 LEU N    N -19.082 -11.193   0.563 1.00 . A A . 1687 LEU N    1 1 
       15 36117 1 1  39 LEU O    O -20.338 -10.861   2.947 1.00 . A A . 1687 LEU O    1 1 
       15 36118 1 1  40 ALA C    C -19.001  -8.812   5.835 1.00 . A A . 1688 ALA C    1 1 
       15 36119 1 1  40 ALA CA   C -19.082 -10.261   5.362 1.00 . A A . 1688 ALA CA   1 1 
       15 36120 1 1  40 ALA CB   C -18.415 -11.197   6.361 1.00 . A A . 1688 ALA CB   1 1 
       15 36121 1 1  40 ALA H    H -17.468 -10.274   4.006 1.00 . A A . 1688 ALA H    1 1 
       15 36122 1 1  40 ALA HA   H -20.118 -10.547   5.260 1.00 . A A . 1688 ALA HA   1 1 
       15 36123 1 1  40 ALA HB1  H -18.905 -11.109   7.319 1.00 . A A . 1688 ALA HB1  1 1 
       15 36124 1 1  40 ALA HB2  H -18.493 -12.214   6.008 1.00 . A A . 1688 ALA HB2  1 1 
       15 36125 1 1  40 ALA HB3  H -17.373 -10.930   6.464 1.00 . A A . 1688 ALA HB3  1 1 
       15 36126 1 1  40 ALA N    N -18.443 -10.387   4.065 1.00 . A A . 1688 ALA N    1 1 
       15 36127 1 1  40 ALA O    O -18.178  -8.049   5.327 1.00 . A A . 1688 ALA O    1 1 
       15 36128 1 1  41 PRO C    C -18.478  -6.538   7.723 1.00 . A A . 1689 PRO C    1 1 
       15 36129 1 1  41 PRO CA   C -19.870  -7.047   7.342 1.00 . A A . 1689 PRO CA   1 1 
       15 36130 1 1  41 PRO CB   C -20.744  -7.181   8.587 1.00 . A A . 1689 PRO CB   1 1 
       15 36131 1 1  41 PRO CD   C -20.910  -9.251   7.402 1.00 . A A . 1689 PRO CD   1 1 
       15 36132 1 1  41 PRO CG   C -21.681  -8.292   8.265 1.00 . A A . 1689 PRO CG   1 1 
       15 36133 1 1  41 PRO HA   H -20.328  -6.351   6.656 1.00 . A A . 1689 PRO HA   1 1 
       15 36134 1 1  41 PRO HB2  H -20.125  -7.419   9.441 1.00 . A A . 1689 PRO HB2  1 1 
       15 36135 1 1  41 PRO HB3  H -21.273  -6.257   8.764 1.00 . A A . 1689 PRO HB3  1 1 
       15 36136 1 1  41 PRO HD2  H -20.474 -10.033   8.006 1.00 . A A . 1689 PRO HD2  1 1 
       15 36137 1 1  41 PRO HD3  H -21.553  -9.673   6.643 1.00 . A A . 1689 PRO HD3  1 1 
       15 36138 1 1  41 PRO HG2  H -21.999  -8.779   9.175 1.00 . A A . 1689 PRO HG2  1 1 
       15 36139 1 1  41 PRO HG3  H -22.535  -7.907   7.728 1.00 . A A . 1689 PRO HG3  1 1 
       15 36140 1 1  41 PRO N    N -19.860  -8.411   6.793 1.00 . A A . 1689 PRO N    1 1 
       15 36141 1 1  41 PRO O    O -17.621  -7.304   8.173 1.00 . A A . 1689 PRO O    1 1 
       15 36142 1 1  42 ARG C    C -16.524  -4.743   9.253 1.00 . A A . 1690 ARG C    1 1 
       15 36143 1 1  42 ARG CA   C -16.985  -4.589   7.796 1.00 . A A . 1690 ARG CA   1 1 
       15 36144 1 1  42 ARG CB   C -17.071  -3.099   7.441 1.00 . A A . 1690 ARG CB   1 1 
       15 36145 1 1  42 ARG CD   C -19.135  -2.627   8.842 1.00 . A A . 1690 ARG CD   1 1 
       15 36146 1 1  42 ARG CG   C -17.703  -2.225   8.519 1.00 . A A . 1690 ARG CG   1 1 
       15 36147 1 1  42 ARG CZ   C -20.501  -2.247  10.864 1.00 . A A . 1690 ARG CZ   1 1 
       15 36148 1 1  42 ARG H    H -19.013  -4.683   7.188 1.00 . A A . 1690 ARG H    1 1 
       15 36149 1 1  42 ARG HA   H -16.252  -5.053   7.153 1.00 . A A . 1690 ARG HA   1 1 
       15 36150 1 1  42 ARG HB2  H -16.074  -2.731   7.256 1.00 . A A . 1690 ARG HB2  1 1 
       15 36151 1 1  42 ARG HB3  H -17.654  -2.993   6.538 1.00 . A A . 1690 ARG HB3  1 1 
       15 36152 1 1  42 ARG HD2  H -19.732  -2.533   7.947 1.00 . A A . 1690 ARG HD2  1 1 
       15 36153 1 1  42 ARG HD3  H -19.140  -3.656   9.172 1.00 . A A . 1690 ARG HD3  1 1 
       15 36154 1 1  42 ARG HE   H -19.504  -0.822   9.858 1.00 . A A . 1690 ARG HE   1 1 
       15 36155 1 1  42 ARG HG2  H -17.113  -2.305   9.419 1.00 . A A . 1690 ARG HG2  1 1 
       15 36156 1 1  42 ARG HG3  H -17.698  -1.199   8.179 1.00 . A A . 1690 ARG HG3  1 1 
       15 36157 1 1  42 ARG HH11 H -20.460  -4.175  10.247 1.00 . A A . 1690 ARG HH11 1 1 
       15 36158 1 1  42 ARG HH12 H -21.405  -3.873  11.669 1.00 . A A . 1690 ARG HH12 1 1 
       15 36159 1 1  42 ARG HH21 H -20.758  -0.431  11.734 1.00 . A A . 1690 ARG HH21 1 1 
       15 36160 1 1  42 ARG HH22 H -21.580  -1.757  12.509 1.00 . A A . 1690 ARG HH22 1 1 
       15 36161 1 1  42 ARG N    N -18.271  -5.234   7.538 1.00 . A A . 1690 ARG N    1 1 
       15 36162 1 1  42 ARG NE   N -19.713  -1.789   9.888 1.00 . A A . 1690 ARG NE   1 1 
       15 36163 1 1  42 ARG NH1  N -20.812  -3.535  10.929 1.00 . A A . 1690 ARG NH1  1 1 
       15 36164 1 1  42 ARG NH2  N -20.982  -1.412  11.773 1.00 . A A . 1690 ARG NH2  1 1 
       15 36165 1 1  42 ARG O    O -17.260  -5.244  10.105 1.00 . A A . 1690 ARG O    1 1 
       15 36166 1 1  43 GLU C    C -15.342  -3.397  11.877 1.00 . A A . 1691 GLU C    1 1 
       15 36167 1 1  43 GLU CA   C -14.674  -4.321  10.840 1.00 . A A . 1691 GLU CA   1 1 
       15 36168 1 1  43 GLU CB   C -13.190  -3.942  10.694 1.00 . A A . 1691 GLU CB   1 1 
       15 36169 1 1  43 GLU CD   C -12.085  -6.209  10.774 1.00 . A A . 1691 GLU CD   1 1 
       15 36170 1 1  43 GLU CG   C -12.359  -4.974   9.940 1.00 . A A . 1691 GLU CG   1 1 
       15 36171 1 1  43 GLU H    H -14.800  -3.859   8.776 1.00 . A A . 1691 GLU H    1 1 
       15 36172 1 1  43 GLU HA   H -14.738  -5.339  11.190 1.00 . A A . 1691 GLU HA   1 1 
       15 36173 1 1  43 GLU HB2  H -13.123  -3.003  10.166 1.00 . A A . 1691 GLU HB2  1 1 
       15 36174 1 1  43 GLU HB3  H -12.765  -3.821  11.680 1.00 . A A . 1691 GLU HB3  1 1 
       15 36175 1 1  43 GLU HG2  H -12.901  -5.272   9.054 1.00 . A A . 1691 GLU HG2  1 1 
       15 36176 1 1  43 GLU HG3  H -11.411  -4.529   9.650 1.00 . A A . 1691 GLU HG3  1 1 
       15 36177 1 1  43 GLU N    N -15.310  -4.258   9.519 1.00 . A A . 1691 GLU N    1 1 
       15 36178 1 1  43 GLU O    O -14.668  -2.838  12.738 1.00 . A A . 1691 GLU O    1 1 
       15 36179 1 1  43 GLU OE1  O -13.003  -7.037  10.944 1.00 . A A . 1691 GLU OE1  1 1 
       15 36180 1 1  43 GLU OE2  O -10.954  -6.352  11.285 1.00 . A A . 1691 GLU OE2  1 1 
       15 36181 1 1  44 GLY C    C -17.385  -0.977  12.515 1.00 . A A . 1692 GLY C    1 1 
       15 36182 1 1  44 GLY CA   C -17.395  -2.471  12.790 1.00 . A A . 1692 GLY CA   1 1 
       15 36183 1 1  44 GLY H    H -17.149  -3.697  11.075 1.00 . A A . 1692 GLY H    1 1 
       15 36184 1 1  44 GLY HA2  H -18.420  -2.811  12.807 1.00 . A A . 1692 GLY HA2  1 1 
       15 36185 1 1  44 GLY HA3  H -16.955  -2.647  13.761 1.00 . A A . 1692 GLY HA3  1 1 
       15 36186 1 1  44 GLY N    N -16.662  -3.249  11.799 1.00 . A A . 1692 GLY N    1 1 
       15 36187 1 1  44 GLY O    O -18.060  -0.207  13.200 1.00 . A A . 1692 GLY O    1 1 
       15 36188 1 1  45 ILE C    C -17.620   1.324  10.265 1.00 . A A . 1693 ILE C    1 1 
       15 36189 1 1  45 ILE CA   C -16.485   0.840  11.178 1.00 . A A . 1693 ILE CA   1 1 
       15 36190 1 1  45 ILE CB   C -15.110   1.084  10.517 1.00 . A A . 1693 ILE CB   1 1 
       15 36191 1 1  45 ILE CD1  C -13.543   2.886   9.638 1.00 . A A . 1693 ILE CD1  1 1 
       15 36192 1 1  45 ILE CG1  C -14.925   2.558  10.156 1.00 . A A . 1693 ILE CG1  1 1 
       15 36193 1 1  45 ILE CG2  C -14.952   0.199   9.290 1.00 . A A . 1693 ILE CG2  1 1 
       15 36194 1 1  45 ILE H    H -16.168  -1.236  10.967 1.00 . A A . 1693 ILE H    1 1 
       15 36195 1 1  45 ILE HA   H -16.519   1.401  12.101 1.00 . A A . 1693 ILE HA   1 1 
       15 36196 1 1  45 ILE HB   H -14.347   0.800  11.226 1.00 . A A . 1693 ILE HB   1 1 
       15 36197 1 1  45 ILE HD11 H -13.485   3.940   9.409 1.00 . A A . 1693 ILE HD11 1 1 
       15 36198 1 1  45 ILE HD12 H -12.809   2.640  10.391 1.00 . A A . 1693 ILE HD12 1 1 
       15 36199 1 1  45 ILE HD13 H -13.348   2.312   8.745 1.00 . A A . 1693 ILE HD13 1 1 
       15 36200 1 1  45 ILE HG12 H -15.636   2.827   9.390 1.00 . A A . 1693 ILE HG12 1 1 
       15 36201 1 1  45 ILE HG13 H -15.103   3.162  11.034 1.00 . A A . 1693 ILE HG13 1 1 
       15 36202 1 1  45 ILE HG21 H -13.996   0.393   8.826 1.00 . A A . 1693 ILE HG21 1 1 
       15 36203 1 1  45 ILE HG22 H -15.004  -0.839   9.586 1.00 . A A . 1693 ILE HG22 1 1 
       15 36204 1 1  45 ILE HG23 H -15.744   0.414   8.586 1.00 . A A . 1693 ILE HG23 1 1 
       15 36205 1 1  45 ILE N    N -16.637  -0.570  11.506 1.00 . A A . 1693 ILE N    1 1 
       15 36206 1 1  45 ILE O    O -18.128   0.567   9.439 1.00 . A A . 1693 ILE O    1 1 
       15 36207 1 1  46 SER C    C -18.658   3.511   8.239 1.00 . A A . 1694 SER C    1 1 
       15 36208 1 1  46 SER CA   C -19.119   3.150   9.654 1.00 . A A . 1694 SER CA   1 1 
       15 36209 1 1  46 SER CB   C -19.670   4.382  10.370 1.00 . A A . 1694 SER CB   1 1 
       15 36210 1 1  46 SER H    H -17.592   3.130  11.127 1.00 . A A . 1694 SER H    1 1 
       15 36211 1 1  46 SER HA   H -19.901   2.409   9.585 1.00 . A A . 1694 SER HA   1 1 
       15 36212 1 1  46 SER HB2  H -18.911   5.150  10.400 1.00 . A A . 1694 SER HB2  1 1 
       15 36213 1 1  46 SER HB3  H -20.536   4.749   9.839 1.00 . A A . 1694 SER HB3  1 1 
       15 36214 1 1  46 SER HG   H -20.097   3.097  11.793 1.00 . A A . 1694 SER HG   1 1 
       15 36215 1 1  46 SER N    N -18.031   2.575  10.440 1.00 . A A . 1694 SER N    1 1 
       15 36216 1 1  46 SER O    O -17.458   3.531   7.955 1.00 . A A . 1694 SER O    1 1 
       15 36217 1 1  46 SER OG   O -20.049   4.060  11.699 1.00 . A A . 1694 SER OG   1 1 
       15 36218 1 1  47 GLN C    C -18.477   5.320   5.777 1.00 . A A . 1695 GLN C    1 1 
       15 36219 1 1  47 GLN CA   C -19.325   4.068   5.954 1.00 . A A . 1695 GLN CA   1 1 
       15 36220 1 1  47 GLN CB   C -20.613   4.227   5.145 1.00 . A A . 1695 GLN CB   1 1 
       15 36221 1 1  47 GLN CD   C -19.830   3.099   3.042 1.00 . A A . 1695 GLN CD   1 1 
       15 36222 1 1  47 GLN CG   C -20.340   4.382   3.661 1.00 . A A . 1695 GLN CG   1 1 
       15 36223 1 1  47 GLN H    H -20.550   3.843   7.669 1.00 . A A . 1695 GLN H    1 1 
       15 36224 1 1  47 GLN HA   H -18.776   3.223   5.569 1.00 . A A . 1695 GLN HA   1 1 
       15 36225 1 1  47 GLN HB2  H -21.233   3.355   5.293 1.00 . A A . 1695 GLN HB2  1 1 
       15 36226 1 1  47 GLN HB3  H -21.141   5.103   5.488 1.00 . A A . 1695 GLN HB3  1 1 
       15 36227 1 1  47 GLN HE21 H -18.478   4.105   1.993 1.00 . A A . 1695 GLN HE21 1 1 
       15 36228 1 1  47 GLN HE22 H -18.514   2.387   1.748 1.00 . A A . 1695 GLN HE22 1 1 
       15 36229 1 1  47 GLN HG2  H -21.257   4.667   3.164 1.00 . A A . 1695 GLN HG2  1 1 
       15 36230 1 1  47 GLN HG3  H -19.599   5.153   3.521 1.00 . A A . 1695 GLN HG3  1 1 
       15 36231 1 1  47 GLN N    N -19.617   3.804   7.361 1.00 . A A . 1695 GLN N    1 1 
       15 36232 1 1  47 GLN NE2  N -18.840   3.208   2.180 1.00 . A A . 1695 GLN NE2  1 1 
       15 36233 1 1  47 GLN O    O -17.424   5.279   5.145 1.00 . A A . 1695 GLN O    1 1 
       15 36234 1 1  47 GLN OE1  O -20.276   2.009   3.396 1.00 . A A . 1695 GLN OE1  1 1 
       15 36235 1 1  48 GLU C    C -16.893   7.632   6.907 1.00 . A A . 1696 GLU C    1 1 
       15 36236 1 1  48 GLU CA   C -18.226   7.696   6.177 1.00 . A A . 1696 GLU CA   1 1 
       15 36237 1 1  48 GLU CB   C -19.072   8.860   6.688 1.00 . A A . 1696 GLU CB   1 1 
       15 36238 1 1  48 GLU CD   C -21.101  10.312   6.305 1.00 . A A . 1696 GLU CD   1 1 
       15 36239 1 1  48 GLU CG   C -20.348   9.069   5.890 1.00 . A A . 1696 GLU CG   1 1 
       15 36240 1 1  48 GLU H    H -19.783   6.411   6.836 1.00 . A A . 1696 GLU H    1 1 
       15 36241 1 1  48 GLU HA   H -18.033   7.841   5.124 1.00 . A A . 1696 GLU HA   1 1 
       15 36242 1 1  48 GLU HB2  H -19.341   8.672   7.718 1.00 . A A . 1696 GLU HB2  1 1 
       15 36243 1 1  48 GLU HB3  H -18.487   9.768   6.638 1.00 . A A . 1696 GLU HB3  1 1 
       15 36244 1 1  48 GLU HG2  H -20.093   9.155   4.845 1.00 . A A . 1696 GLU HG2  1 1 
       15 36245 1 1  48 GLU HG3  H -20.991   8.212   6.033 1.00 . A A . 1696 GLU HG3  1 1 
       15 36246 1 1  48 GLU N    N -18.941   6.435   6.322 1.00 . A A . 1696 GLU N    1 1 
       15 36247 1 1  48 GLU O    O -15.926   8.291   6.522 1.00 . A A . 1696 GLU O    1 1 
       15 36248 1 1  48 GLU OE1  O -20.674  11.425   5.926 1.00 . A A . 1696 GLU OE1  1 1 
       15 36249 1 1  48 GLU OE2  O -22.128  10.187   7.004 1.00 . A A . 1696 GLU OE2  1 1 
       15 36250 1 1  49 ALA C    C -14.616   5.785   7.886 1.00 . A A . 1697 ALA C    1 1 
       15 36251 1 1  49 ALA CA   C -15.625   6.590   8.701 1.00 . A A . 1697 ALA CA   1 1 
       15 36252 1 1  49 ALA CB   C -15.934   5.897  10.018 1.00 . A A . 1697 ALA CB   1 1 
       15 36253 1 1  49 ALA H    H -17.654   6.314   8.194 1.00 . A A . 1697 ALA H    1 1 
       15 36254 1 1  49 ALA HA   H -15.201   7.560   8.922 1.00 . A A . 1697 ALA HA   1 1 
       15 36255 1 1  49 ALA HB1  H -16.650   6.483  10.573 1.00 . A A . 1697 ALA HB1  1 1 
       15 36256 1 1  49 ALA HB2  H -16.346   4.918   9.821 1.00 . A A . 1697 ALA HB2  1 1 
       15 36257 1 1  49 ALA HB3  H -15.026   5.797  10.594 1.00 . A A . 1697 ALA HB3  1 1 
       15 36258 1 1  49 ALA N    N -16.844   6.801   7.940 1.00 . A A . 1697 ALA N    1 1 
       15 36259 1 1  49 ALA O    O -13.409   5.868   8.117 1.00 . A A . 1697 ALA O    1 1 
       15 36260 1 1  50 LEU C    C -13.415   5.270   5.201 1.00 . A A . 1698 LEU C    1 1 
       15 36261 1 1  50 LEU CA   C -14.249   4.283   6.004 1.00 . A A . 1698 LEU CA   1 1 
       15 36262 1 1  50 LEU CB   C -15.070   3.387   5.071 1.00 . A A . 1698 LEU CB   1 1 
       15 36263 1 1  50 LEU CD1  C -16.601   1.418   4.783 1.00 . A A . 1698 LEU CD1  1 1 
       15 36264 1 1  50 LEU CD2  C -14.496   1.179   6.095 1.00 . A A . 1698 LEU CD2  1 1 
       15 36265 1 1  50 LEU CG   C -15.629   2.118   5.718 1.00 . A A . 1698 LEU CG   1 1 
       15 36266 1 1  50 LEU H    H -16.088   4.907   6.852 1.00 . A A . 1698 LEU H    1 1 
       15 36267 1 1  50 LEU HA   H -13.583   3.664   6.588 1.00 . A A . 1698 LEU HA   1 1 
       15 36268 1 1  50 LEU HB2  H -15.898   3.967   4.690 1.00 . A A . 1698 LEU HB2  1 1 
       15 36269 1 1  50 LEU HB3  H -14.444   3.096   4.242 1.00 . A A . 1698 LEU HB3  1 1 
       15 36270 1 1  50 LEU HD11 H -16.103   1.178   3.857 1.00 . A A . 1698 LEU HD11 1 1 
       15 36271 1 1  50 LEU HD12 H -16.955   0.506   5.249 1.00 . A A . 1698 LEU HD12 1 1 
       15 36272 1 1  50 LEU HD13 H -17.441   2.068   4.584 1.00 . A A . 1698 LEU HD13 1 1 
       15 36273 1 1  50 LEU HD21 H -14.904   0.288   6.549 1.00 . A A . 1698 LEU HD21 1 1 
       15 36274 1 1  50 LEU HD22 H -13.942   0.908   5.209 1.00 . A A . 1698 LEU HD22 1 1 
       15 36275 1 1  50 LEU HD23 H -13.838   1.672   6.795 1.00 . A A . 1698 LEU HD23 1 1 
       15 36276 1 1  50 LEU HG   H -16.161   2.382   6.620 1.00 . A A . 1698 LEU HG   1 1 
       15 36277 1 1  50 LEU N    N -15.114   5.003   6.931 1.00 . A A . 1698 LEU N    1 1 
       15 36278 1 1  50 LEU O    O -12.201   5.111   5.080 1.00 . A A . 1698 LEU O    1 1 
       15 36279 1 1  51 HIS C    C -12.302   7.966   4.982 1.00 . A A . 1699 HIS C    1 1 
       15 36280 1 1  51 HIS CA   C -13.369   7.416   4.035 1.00 . A A . 1699 HIS CA   1 1 
       15 36281 1 1  51 HIS CB   C -14.367   8.524   3.631 1.00 . A A . 1699 HIS CB   1 1 
       15 36282 1 1  51 HIS CD2  C -12.964  10.585   2.880 1.00 . A A . 1699 HIS CD2  1 1 
       15 36283 1 1  51 HIS CE1  C -13.587  11.978   4.452 1.00 . A A . 1699 HIS CE1  1 1 
       15 36284 1 1  51 HIS CG   C -13.831   9.929   3.684 1.00 . A A . 1699 HIS CG   1 1 
       15 36285 1 1  51 HIS H    H -15.060   6.292   4.672 1.00 . A A . 1699 HIS H    1 1 
       15 36286 1 1  51 HIS HA   H -12.881   7.042   3.148 1.00 . A A . 1699 HIS HA   1 1 
       15 36287 1 1  51 HIS HB2  H -14.699   8.344   2.622 1.00 . A A . 1699 HIS HB2  1 1 
       15 36288 1 1  51 HIS HB3  H -15.212   8.483   4.285 1.00 . A A . 1699 HIS HB3  1 1 
       15 36289 1 1  51 HIS HD2  H -12.468  10.184   2.007 1.00 . A A . 1699 HIS HD2  1 1 
       15 36290 1 1  51 HIS HE1  H -13.688  12.867   5.058 1.00 . A A . 1699 HIS HE1  1 1 
       15 36291 1 1  51 HIS HE2  H -12.133  12.509   3.109 1.00 . A A . 1699 HIS HE2  1 1 
       15 36292 1 1  51 HIS N    N -14.074   6.296   4.661 1.00 . A A . 1699 HIS N    1 1 
       15 36293 1 1  51 HIS ND1  N -14.202  10.832   4.659 1.00 . A A . 1699 HIS ND1  1 1 
       15 36294 1 1  51 HIS NE2  N -12.829  11.858   3.381 1.00 . A A . 1699 HIS NE2  1 1 
       15 36295 1 1  51 HIS O    O -11.176   8.221   4.569 1.00 . A A . 1699 HIS O    1 1 
       15 36296 1 1  52 THR C    C -10.540   7.818   7.474 1.00 . A A . 1700 THR C    1 1 
       15 36297 1 1  52 THR CA   C -11.775   8.694   7.242 1.00 . A A . 1700 THR CA   1 1 
       15 36298 1 1  52 THR CB   C -12.522   8.901   8.568 1.00 . A A . 1700 THR CB   1 1 
       15 36299 1 1  52 THR CG2  C -11.721   9.778   9.515 1.00 . A A . 1700 THR CG2  1 1 
       15 36300 1 1  52 THR H    H -13.572   7.859   6.519 1.00 . A A . 1700 THR H    1 1 
       15 36301 1 1  52 THR HA   H -11.453   9.661   6.886 1.00 . A A . 1700 THR HA   1 1 
       15 36302 1 1  52 THR HB   H -12.683   7.939   9.034 1.00 . A A . 1700 THR HB   1 1 
       15 36303 1 1  52 THR HG1  H -14.050  10.056   9.057 1.00 . A A . 1700 THR HG1  1 1 
       15 36304 1 1  52 THR HG21 H -12.268   9.908  10.437 1.00 . A A . 1700 THR HG21 1 1 
       15 36305 1 1  52 THR HG22 H -11.554  10.742   9.056 1.00 . A A . 1700 THR HG22 1 1 
       15 36306 1 1  52 THR HG23 H -10.772   9.309   9.722 1.00 . A A . 1700 THR HG23 1 1 
       15 36307 1 1  52 THR N    N -12.667   8.126   6.245 1.00 . A A . 1700 THR N    1 1 
       15 36308 1 1  52 THR O    O  -9.411   8.293   7.338 1.00 . A A . 1700 THR O    1 1 
       15 36309 1 1  52 THR OG1  O -13.788   9.514   8.302 1.00 . A A . 1700 THR OG1  1 1 
       15 36310 1 1  53 GLN C    C  -8.730   5.495   6.887 1.00 . A A . 1701 GLN C    1 1 
       15 36311 1 1  53 GLN CA   C  -9.645   5.635   8.095 1.00 . A A . 1701 GLN CA   1 1 
       15 36312 1 1  53 GLN CB   C -10.150   4.250   8.520 1.00 . A A . 1701 GLN CB   1 1 
       15 36313 1 1  53 GLN CD   C  -9.520   1.956   9.427 1.00 . A A . 1701 GLN CD   1 1 
       15 36314 1 1  53 GLN CG   C  -9.026   3.302   8.929 1.00 . A A . 1701 GLN CG   1 1 
       15 36315 1 1  53 GLN H    H -11.679   6.212   7.869 1.00 . A A . 1701 GLN H    1 1 
       15 36316 1 1  53 GLN HA   H  -9.077   6.062   8.908 1.00 . A A . 1701 GLN HA   1 1 
       15 36317 1 1  53 GLN HB2  H -10.824   4.363   9.358 1.00 . A A . 1701 GLN HB2  1 1 
       15 36318 1 1  53 GLN HB3  H -10.685   3.800   7.692 1.00 . A A . 1701 GLN HB3  1 1 
       15 36319 1 1  53 GLN HE21 H -11.122   2.073   8.266 1.00 . A A . 1701 GLN HE21 1 1 
       15 36320 1 1  53 GLN HE22 H -10.996   0.650   9.235 1.00 . A A . 1701 GLN HE22 1 1 
       15 36321 1 1  53 GLN HG2  H  -8.389   3.135   8.074 1.00 . A A . 1701 GLN HG2  1 1 
       15 36322 1 1  53 GLN HG3  H  -8.451   3.771   9.715 1.00 . A A . 1701 GLN HG3  1 1 
       15 36323 1 1  53 GLN N    N -10.754   6.545   7.807 1.00 . A A . 1701 GLN N    1 1 
       15 36324 1 1  53 GLN NE2  N -10.661   1.515   8.925 1.00 . A A . 1701 GLN NE2  1 1 
       15 36325 1 1  53 GLN O    O  -7.507   5.598   7.011 1.00 . A A . 1701 GLN O    1 1 
       15 36326 1 1  53 GLN OE1  O  -8.879   1.315  10.260 1.00 . A A . 1701 GLN OE1  1 1 
       15 36327 1 1  54 MET C    C  -7.741   6.348   4.193 1.00 . A A . 1702 MET C    1 1 
       15 36328 1 1  54 MET CA   C  -8.557   5.097   4.500 1.00 . A A . 1702 MET CA   1 1 
       15 36329 1 1  54 MET CB   C  -9.487   4.773   3.331 1.00 . A A . 1702 MET CB   1 1 
       15 36330 1 1  54 MET CE   C  -8.632   2.209   1.546 1.00 . A A . 1702 MET CE   1 1 
       15 36331 1 1  54 MET CG   C -10.210   3.440   3.457 1.00 . A A . 1702 MET CG   1 1 
       15 36332 1 1  54 MET H    H -10.308   5.228   5.676 1.00 . A A . 1702 MET H    1 1 
       15 36333 1 1  54 MET HA   H  -7.880   4.268   4.652 1.00 . A A . 1702 MET HA   1 1 
       15 36334 1 1  54 MET HB2  H -10.230   5.552   3.253 1.00 . A A . 1702 MET HB2  1 1 
       15 36335 1 1  54 MET HB3  H  -8.904   4.755   2.422 1.00 . A A . 1702 MET HB3  1 1 
       15 36336 1 1  54 MET HE1  H  -9.509   2.157   0.917 1.00 . A A . 1702 MET HE1  1 1 
       15 36337 1 1  54 MET HE2  H  -8.147   3.164   1.409 1.00 . A A . 1702 MET HE2  1 1 
       15 36338 1 1  54 MET HE3  H  -7.949   1.417   1.278 1.00 . A A . 1702 MET HE3  1 1 
       15 36339 1 1  54 MET HG2  H -10.670   3.385   4.432 1.00 . A A . 1702 MET HG2  1 1 
       15 36340 1 1  54 MET HG3  H -10.978   3.392   2.698 1.00 . A A . 1702 MET HG3  1 1 
       15 36341 1 1  54 MET N    N  -9.325   5.272   5.721 1.00 . A A . 1702 MET N    1 1 
       15 36342 1 1  54 MET O    O  -6.521   6.285   4.069 1.00 . A A . 1702 MET O    1 1 
       15 36343 1 1  54 MET SD   S  -9.115   2.025   3.257 1.00 . A A . 1702 MET SD   1 1 
       15 36344 1 1  55 LEU C    C  -6.637   9.083   4.710 1.00 . A A . 1703 LEU C    1 1 
       15 36345 1 1  55 LEU CA   C  -7.790   8.754   3.758 1.00 . A A . 1703 LEU CA   1 1 
       15 36346 1 1  55 LEU CB   C  -8.859   9.867   3.756 1.00 . A A . 1703 LEU CB   1 1 
       15 36347 1 1  55 LEU CD1  C  -7.809  12.023   4.537 1.00 . A A . 1703 LEU CD1  1 1 
       15 36348 1 1  55 LEU CD2  C  -7.426  11.230   2.197 1.00 . A A . 1703 LEU CD2  1 1 
       15 36349 1 1  55 LEU CG   C  -8.411  11.281   3.355 1.00 . A A . 1703 LEU CG   1 1 
       15 36350 1 1  55 LEU H    H  -9.384   7.475   4.311 1.00 . A A . 1703 LEU H    1 1 
       15 36351 1 1  55 LEU HA   H  -7.394   8.652   2.759 1.00 . A A . 1703 LEU HA   1 1 
       15 36352 1 1  55 LEU HB2  H  -9.644   9.568   3.078 1.00 . A A . 1703 LEU HB2  1 1 
       15 36353 1 1  55 LEU HB3  H  -9.279   9.921   4.748 1.00 . A A . 1703 LEU HB3  1 1 
       15 36354 1 1  55 LEU HD11 H  -8.545  12.103   5.324 1.00 . A A . 1703 LEU HD11 1 1 
       15 36355 1 1  55 LEU HD12 H  -6.949  11.481   4.902 1.00 . A A . 1703 LEU HD12 1 1 
       15 36356 1 1  55 LEU HD13 H  -7.507  13.011   4.225 1.00 . A A . 1703 LEU HD13 1 1 
       15 36357 1 1  55 LEU HD21 H  -6.563  10.649   2.486 1.00 . A A . 1703 LEU HD21 1 1 
       15 36358 1 1  55 LEU HD22 H  -7.899  10.772   1.342 1.00 . A A . 1703 LEU HD22 1 1 
       15 36359 1 1  55 LEU HD23 H  -7.116  12.233   1.944 1.00 . A A . 1703 LEU HD23 1 1 
       15 36360 1 1  55 LEU HG   H  -9.278  11.837   3.025 1.00 . A A . 1703 LEU HG   1 1 
       15 36361 1 1  55 LEU N    N  -8.422   7.485   4.115 1.00 . A A . 1703 LEU N    1 1 
       15 36362 1 1  55 LEU O    O  -5.533   9.400   4.265 1.00 . A A . 1703 LEU O    1 1 
       15 36363 1 1  56 THR C    C  -4.634   8.454   6.862 1.00 . A A . 1704 THR C    1 1 
       15 36364 1 1  56 THR CA   C  -5.885   9.324   7.009 1.00 . A A . 1704 THR CA   1 1 
       15 36365 1 1  56 THR CB   C  -6.454   9.187   8.436 1.00 . A A . 1704 THR CB   1 1 
       15 36366 1 1  56 THR CG2  C  -5.461   9.697   9.472 1.00 . A A . 1704 THR CG2  1 1 
       15 36367 1 1  56 THR H    H  -7.770   8.668   6.304 1.00 . A A . 1704 THR H    1 1 
       15 36368 1 1  56 THR HA   H  -5.607  10.358   6.856 1.00 . A A . 1704 THR HA   1 1 
       15 36369 1 1  56 THR HB   H  -6.654   8.144   8.630 1.00 . A A . 1704 THR HB   1 1 
       15 36370 1 1  56 THR HG1  H  -8.417   9.357   8.301 1.00 . A A . 1704 THR HG1  1 1 
       15 36371 1 1  56 THR HG21 H  -5.884   9.587  10.460 1.00 . A A . 1704 THR HG21 1 1 
       15 36372 1 1  56 THR HG22 H  -5.248  10.739   9.284 1.00 . A A . 1704 THR HG22 1 1 
       15 36373 1 1  56 THR HG23 H  -4.546   9.125   9.406 1.00 . A A . 1704 THR HG23 1 1 
       15 36374 1 1  56 THR N    N  -6.888   8.982   6.009 1.00 . A A . 1704 THR N    1 1 
       15 36375 1 1  56 THR O    O  -3.511   8.964   6.868 1.00 . A A . 1704 THR O    1 1 
       15 36376 1 1  56 THR OG1  O  -7.676   9.930   8.540 1.00 . A A . 1704 THR OG1  1 1 
       15 36377 1 1  57 ALA C    C  -2.948   6.489   5.268 1.00 . A A . 1705 ALA C    1 1 
       15 36378 1 1  57 ALA CA   C  -3.712   6.226   6.561 1.00 . A A . 1705 ALA CA   1 1 
       15 36379 1 1  57 ALA CB   C  -4.192   4.784   6.603 1.00 . A A . 1705 ALA CB   1 1 
       15 36380 1 1  57 ALA H    H  -5.750   6.797   6.679 1.00 . A A . 1705 ALA H    1 1 
       15 36381 1 1  57 ALA HA   H  -3.045   6.380   7.397 1.00 . A A . 1705 ALA HA   1 1 
       15 36382 1 1  57 ALA HB1  H  -3.342   4.120   6.527 1.00 . A A . 1705 ALA HB1  1 1 
       15 36383 1 1  57 ALA HB2  H  -4.709   4.602   7.534 1.00 . A A . 1705 ALA HB2  1 1 
       15 36384 1 1  57 ALA HB3  H  -4.863   4.603   5.776 1.00 . A A . 1705 ALA HB3  1 1 
       15 36385 1 1  57 ALA N    N  -4.832   7.147   6.704 1.00 . A A . 1705 ALA N    1 1 
       15 36386 1 1  57 ALA O    O  -1.727   6.618   5.284 1.00 . A A . 1705 ALA O    1 1 
       15 36387 1 1  58 VAL C    C  -2.179   8.028   2.818 1.00 . A A . 1706 VAL C    1 1 
       15 36388 1 1  58 VAL CA   C  -3.070   6.786   2.843 1.00 . A A . 1706 VAL CA   1 1 
       15 36389 1 1  58 VAL CB   C  -4.144   6.885   1.731 1.00 . A A . 1706 VAL CB   1 1 
       15 36390 1 1  58 VAL CG1  C  -3.510   7.192   0.387 1.00 . A A . 1706 VAL CG1  1 1 
       15 36391 1 1  58 VAL CG2  C  -4.941   5.596   1.641 1.00 . A A . 1706 VAL CG2  1 1 
       15 36392 1 1  58 VAL H    H  -4.660   6.540   4.227 1.00 . A A . 1706 VAL H    1 1 
       15 36393 1 1  58 VAL HA   H  -2.457   5.919   2.638 1.00 . A A . 1706 VAL HA   1 1 
       15 36394 1 1  58 VAL HB   H  -4.821   7.687   1.981 1.00 . A A . 1706 VAL HB   1 1 
       15 36395 1 1  58 VAL HG11 H  -4.280   7.257  -0.367 1.00 . A A . 1706 VAL HG11 1 1 
       15 36396 1 1  58 VAL HG12 H  -2.982   8.133   0.444 1.00 . A A . 1706 VAL HG12 1 1 
       15 36397 1 1  58 VAL HG13 H  -2.817   6.407   0.127 1.00 . A A . 1706 VAL HG13 1 1 
       15 36398 1 1  58 VAL HG21 H  -5.682   5.685   0.860 1.00 . A A . 1706 VAL HG21 1 1 
       15 36399 1 1  58 VAL HG22 H  -4.276   4.775   1.414 1.00 . A A . 1706 VAL HG22 1 1 
       15 36400 1 1  58 VAL HG23 H  -5.433   5.409   2.585 1.00 . A A . 1706 VAL HG23 1 1 
       15 36401 1 1  58 VAL N    N  -3.679   6.593   4.158 1.00 . A A . 1706 VAL N    1 1 
       15 36402 1 1  58 VAL O    O  -1.054   7.981   2.311 1.00 . A A . 1706 VAL O    1 1 
       15 36403 1 1  59 GLN C    C  -0.607  10.151   4.246 1.00 . A A . 1707 GLN C    1 1 
       15 36404 1 1  59 GLN CA   C  -1.897  10.357   3.459 1.00 . A A . 1707 GLN CA   1 1 
       15 36405 1 1  59 GLN CB   C  -2.721  11.465   4.101 1.00 . A A . 1707 GLN CB   1 1 
       15 36406 1 1  59 GLN CD   C  -4.629  13.093   3.838 1.00 . A A . 1707 GLN CD   1 1 
       15 36407 1 1  59 GLN CG   C  -3.892  11.911   3.249 1.00 . A A . 1707 GLN CG   1 1 
       15 36408 1 1  59 GLN H    H  -3.589   9.124   3.731 1.00 . A A . 1707 GLN H    1 1 
       15 36409 1 1  59 GLN HA   H  -1.642  10.653   2.452 1.00 . A A . 1707 GLN HA   1 1 
       15 36410 1 1  59 GLN HB2  H  -3.104  11.112   5.047 1.00 . A A . 1707 GLN HB2  1 1 
       15 36411 1 1  59 GLN HB3  H  -2.085  12.316   4.274 1.00 . A A . 1707 GLN HB3  1 1 
       15 36412 1 1  59 GLN HE21 H  -4.151  12.491   5.655 1.00 . A A . 1707 GLN HE21 1 1 
       15 36413 1 1  59 GLN HE22 H  -5.116  13.925   5.570 1.00 . A A . 1707 GLN HE22 1 1 
       15 36414 1 1  59 GLN HG2  H  -3.525  12.183   2.281 1.00 . A A . 1707 GLN HG2  1 1 
       15 36415 1 1  59 GLN HG3  H  -4.585  11.087   3.151 1.00 . A A . 1707 GLN HG3  1 1 
       15 36416 1 1  59 GLN N    N  -2.672   9.130   3.378 1.00 . A A . 1707 GLN N    1 1 
       15 36417 1 1  59 GLN NE2  N  -4.627  13.181   5.153 1.00 . A A . 1707 GLN NE2  1 1 
       15 36418 1 1  59 GLN O    O   0.462  10.573   3.813 1.00 . A A . 1707 GLN O    1 1 
       15 36419 1 1  59 GLN OE1  O  -5.189  13.918   3.119 1.00 . A A . 1707 GLN OE1  1 1 
       15 36420 1 1  60 GLU C    C   1.421   8.263   5.531 1.00 . A A . 1708 GLU C    1 1 
       15 36421 1 1  60 GLU CA   C   0.470   9.233   6.216 1.00 . A A . 1708 GLU CA   1 1 
       15 36422 1 1  60 GLU CB   C   0.081   8.718   7.601 1.00 . A A . 1708 GLU CB   1 1 
       15 36423 1 1  60 GLU CD   C   1.045  10.766   8.699 1.00 . A A . 1708 GLU CD   1 1 
       15 36424 1 1  60 GLU CG   C  -0.151   9.836   8.602 1.00 . A A . 1708 GLU CG   1 1 
       15 36425 1 1  60 GLU H    H  -1.586   9.178   5.700 1.00 . A A . 1708 GLU H    1 1 
       15 36426 1 1  60 GLU HA   H   0.985  10.175   6.337 1.00 . A A . 1708 GLU HA   1 1 
       15 36427 1 1  60 GLU HB2  H  -0.827   8.139   7.516 1.00 . A A . 1708 GLU HB2  1 1 
       15 36428 1 1  60 GLU HB3  H   0.871   8.085   7.974 1.00 . A A . 1708 GLU HB3  1 1 
       15 36429 1 1  60 GLU HG2  H  -1.012  10.409   8.292 1.00 . A A . 1708 GLU HG2  1 1 
       15 36430 1 1  60 GLU HG3  H  -0.334   9.403   9.574 1.00 . A A . 1708 GLU HG3  1 1 
       15 36431 1 1  60 GLU N    N  -0.706   9.493   5.397 1.00 . A A . 1708 GLU N    1 1 
       15 36432 1 1  60 GLU O    O   2.634   8.322   5.746 1.00 . A A . 1708 GLU O    1 1 
       15 36433 1 1  60 GLU OE1  O   2.074  10.360   9.280 1.00 . A A . 1708 GLU OE1  1 1 
       15 36434 1 1  60 GLU OE2  O   0.967  11.905   8.181 1.00 . A A . 1708 GLU OE2  1 1 
       15 36435 1 1  61 ILE C    C   2.511   7.340   2.916 1.00 . A A . 1709 ILE C    1 1 
       15 36436 1 1  61 ILE CA   C   1.707   6.504   3.897 1.00 . A A . 1709 ILE CA   1 1 
       15 36437 1 1  61 ILE CB   C   0.882   5.463   3.114 1.00 . A A . 1709 ILE CB   1 1 
       15 36438 1 1  61 ILE CD1  C  -0.814   3.595   3.373 1.00 . A A . 1709 ILE CD1  1 1 
       15 36439 1 1  61 ILE CG1  C   0.096   4.576   4.072 1.00 . A A . 1709 ILE CG1  1 1 
       15 36440 1 1  61 ILE CG2  C   1.794   4.611   2.244 1.00 . A A . 1709 ILE CG2  1 1 
       15 36441 1 1  61 ILE H    H  -0.102   7.299   4.662 1.00 . A A . 1709 ILE H    1 1 
       15 36442 1 1  61 ILE HA   H   2.388   5.981   4.553 1.00 . A A . 1709 ILE HA   1 1 
       15 36443 1 1  61 ILE HB   H   0.194   5.988   2.470 1.00 . A A . 1709 ILE HB   1 1 
       15 36444 1 1  61 ILE HD11 H  -0.228   2.958   2.727 1.00 . A A . 1709 ILE HD11 1 1 
       15 36445 1 1  61 ILE HD12 H  -1.324   2.991   4.109 1.00 . A A . 1709 ILE HD12 1 1 
       15 36446 1 1  61 ILE HD13 H  -1.540   4.135   2.784 1.00 . A A . 1709 ILE HD13 1 1 
       15 36447 1 1  61 ILE HG12 H   0.789   4.012   4.679 1.00 . A A . 1709 ILE HG12 1 1 
       15 36448 1 1  61 ILE HG13 H  -0.512   5.198   4.712 1.00 . A A . 1709 ILE HG13 1 1 
       15 36449 1 1  61 ILE HG21 H   2.476   4.058   2.872 1.00 . A A . 1709 ILE HG21 1 1 
       15 36450 1 1  61 ILE HG22 H   1.199   3.920   1.665 1.00 . A A . 1709 ILE HG22 1 1 
       15 36451 1 1  61 ILE HG23 H   2.356   5.250   1.578 1.00 . A A . 1709 ILE HG23 1 1 
       15 36452 1 1  61 ILE N    N   0.878   7.375   4.712 1.00 . A A . 1709 ILE N    1 1 
       15 36453 1 1  61 ILE O    O   3.733   7.299   2.927 1.00 . A A . 1709 ILE O    1 1 
       15 36454 1 1  62 SER C    C   3.452   9.918   1.800 1.00 . A A . 1710 SER C    1 1 
       15 36455 1 1  62 SER CA   C   2.453   8.990   1.111 1.00 . A A . 1710 SER CA   1 1 
       15 36456 1 1  62 SER CB   C   1.388   9.804   0.369 1.00 . A A . 1710 SER CB   1 1 
       15 36457 1 1  62 SER H    H   0.828   8.115   2.156 1.00 . A A . 1710 SER H    1 1 
       15 36458 1 1  62 SER HA   H   2.980   8.366   0.406 1.00 . A A . 1710 SER HA   1 1 
       15 36459 1 1  62 SER HB2  H   0.641   9.133  -0.030 1.00 . A A . 1710 SER HB2  1 1 
       15 36460 1 1  62 SER HB3  H   0.920  10.490   1.061 1.00 . A A . 1710 SER HB3  1 1 
       15 36461 1 1  62 SER HG   H   1.766  11.491  -0.561 1.00 . A A . 1710 SER HG   1 1 
       15 36462 1 1  62 SER N    N   1.811   8.121   2.096 1.00 . A A . 1710 SER N    1 1 
       15 36463 1 1  62 SER O    O   4.537  10.191   1.279 1.00 . A A . 1710 SER O    1 1 
       15 36464 1 1  62 SER OG   O   1.946  10.547  -0.700 1.00 . A A . 1710 SER OG   1 1 
       15 36465 1 1  63 HIS C    C   5.277  10.547   4.058 1.00 . A A . 1711 HIS C    1 1 
       15 36466 1 1  63 HIS CA   C   3.925  11.216   3.815 1.00 . A A . 1711 HIS CA   1 1 
       15 36467 1 1  63 HIS CB   C   3.220  11.492   5.149 1.00 . A A . 1711 HIS CB   1 1 
       15 36468 1 1  63 HIS CD2  C   4.974  13.298   5.828 1.00 . A A . 1711 HIS CD2  1 1 
       15 36469 1 1  63 HIS CE1  C   4.031  13.955   7.690 1.00 . A A . 1711 HIS CE1  1 1 
       15 36470 1 1  63 HIS CG   C   3.842  12.568   5.992 1.00 . A A . 1711 HIS CG   1 1 
       15 36471 1 1  63 HIS H    H   2.180  10.136   3.321 1.00 . A A . 1711 HIS H    1 1 
       15 36472 1 1  63 HIS HA   H   4.081  12.149   3.294 1.00 . A A . 1711 HIS HA   1 1 
       15 36473 1 1  63 HIS HB2  H   2.201  11.787   4.950 1.00 . A A . 1711 HIS HB2  1 1 
       15 36474 1 1  63 HIS HB3  H   3.212  10.582   5.731 1.00 . A A . 1711 HIS HB3  1 1 
       15 36475 1 1  63 HIS HD2  H   5.672  13.219   5.006 1.00 . A A . 1711 HIS HD2  1 1 
       15 36476 1 1  63 HIS HE1  H   3.833  14.482   8.612 1.00 . A A . 1711 HIS HE1  1 1 
       15 36477 1 1  63 HIS HE2  H   5.865  14.683   7.133 1.00 . A A . 1711 HIS HE2  1 1 
       15 36478 1 1  63 HIS N    N   3.077  10.371   2.989 1.00 . A A . 1711 HIS N    1 1 
       15 36479 1 1  63 HIS ND1  N   3.278  13.005   7.169 1.00 . A A . 1711 HIS ND1  1 1 
       15 36480 1 1  63 HIS NE2  N   5.067  14.151   6.898 1.00 . A A . 1711 HIS NE2  1 1 
       15 36481 1 1  63 HIS O    O   6.311  11.207   4.028 1.00 . A A . 1711 HIS O    1 1 
       15 36482 1 1  64 LEU C    C   7.097   7.912   3.298 1.00 . A A . 1712 LEU C    1 1 
       15 36483 1 1  64 LEU CA   C   6.489   8.503   4.579 1.00 . A A . 1712 LEU CA   1 1 
       15 36484 1 1  64 LEU CB   C   6.233   7.404   5.626 1.00 . A A . 1712 LEU CB   1 1 
       15 36485 1 1  64 LEU CD1  C   6.650   5.146   4.651 1.00 . A A . 1712 LEU CD1  1 1 
       15 36486 1 1  64 LEU CD2  C   4.724   5.494   6.201 1.00 . A A . 1712 LEU CD2  1 1 
       15 36487 1 1  64 LEU CG   C   5.582   6.120   5.117 1.00 . A A . 1712 LEU CG   1 1 
       15 36488 1 1  64 LEU H    H   4.405   8.757   4.289 1.00 . A A . 1712 LEU H    1 1 
       15 36489 1 1  64 LEU HA   H   7.195   9.208   4.992 1.00 . A A . 1712 LEU HA   1 1 
       15 36490 1 1  64 LEU HB2  H   7.179   7.135   6.065 1.00 . A A . 1712 LEU HB2  1 1 
       15 36491 1 1  64 LEU HB3  H   5.603   7.816   6.400 1.00 . A A . 1712 LEU HB3  1 1 
       15 36492 1 1  64 LEU HD11 H   6.187   4.325   4.126 1.00 . A A . 1712 LEU HD11 1 1 
       15 36493 1 1  64 LEU HD12 H   7.336   5.661   3.988 1.00 . A A . 1712 LEU HD12 1 1 
       15 36494 1 1  64 LEU HD13 H   7.193   4.770   5.506 1.00 . A A . 1712 LEU HD13 1 1 
       15 36495 1 1  64 LEU HD21 H   3.949   6.188   6.491 1.00 . A A . 1712 LEU HD21 1 1 
       15 36496 1 1  64 LEU HD22 H   4.274   4.587   5.826 1.00 . A A . 1712 LEU HD22 1 1 
       15 36497 1 1  64 LEU HD23 H   5.340   5.263   7.059 1.00 . A A . 1712 LEU HD23 1 1 
       15 36498 1 1  64 LEU HG   H   4.947   6.351   4.274 1.00 . A A . 1712 LEU HG   1 1 
       15 36499 1 1  64 LEU N    N   5.262   9.239   4.301 1.00 . A A . 1712 LEU N    1 1 
       15 36500 1 1  64 LEU O    O   8.264   7.527   3.287 1.00 . A A . 1712 LEU O    1 1 
       15 36501 1 1  65 ILE C    C   7.960   8.024   0.402 1.00 . A A . 1713 ILE C    1 1 
       15 36502 1 1  65 ILE CA   C   6.767   7.254   0.965 1.00 . A A . 1713 ILE CA   1 1 
       15 36503 1 1  65 ILE CB   C   5.630   7.207  -0.091 1.00 . A A . 1713 ILE CB   1 1 
       15 36504 1 1  65 ILE CD1  C   3.428   6.050  -0.683 1.00 . A A . 1713 ILE CD1  1 1 
       15 36505 1 1  65 ILE CG1  C   4.561   6.190   0.316 1.00 . A A . 1713 ILE CG1  1 1 
       15 36506 1 1  65 ILE CG2  C   6.171   6.873  -1.472 1.00 . A A . 1713 ILE CG2  1 1 
       15 36507 1 1  65 ILE H    H   5.394   8.195   2.285 1.00 . A A . 1713 ILE H    1 1 
       15 36508 1 1  65 ILE HA   H   7.079   6.240   1.172 1.00 . A A . 1713 ILE HA   1 1 
       15 36509 1 1  65 ILE HB   H   5.178   8.186  -0.140 1.00 . A A . 1713 ILE HB   1 1 
       15 36510 1 1  65 ILE HD11 H   2.579   5.589  -0.199 1.00 . A A . 1713 ILE HD11 1 1 
       15 36511 1 1  65 ILE HD12 H   3.144   7.025  -1.048 1.00 . A A . 1713 ILE HD12 1 1 
       15 36512 1 1  65 ILE HD13 H   3.746   5.426  -1.513 1.00 . A A . 1713 ILE HD13 1 1 
       15 36513 1 1  65 ILE HG12 H   5.022   5.220   0.427 1.00 . A A . 1713 ILE HG12 1 1 
       15 36514 1 1  65 ILE HG13 H   4.133   6.489   1.262 1.00 . A A . 1713 ILE HG13 1 1 
       15 36515 1 1  65 ILE HG21 H   5.347   6.748  -2.161 1.00 . A A . 1713 ILE HG21 1 1 
       15 36516 1 1  65 ILE HG22 H   6.809   7.678  -1.812 1.00 . A A . 1713 ILE HG22 1 1 
       15 36517 1 1  65 ILE HG23 H   6.742   5.958  -1.424 1.00 . A A . 1713 ILE HG23 1 1 
       15 36518 1 1  65 ILE N    N   6.309   7.846   2.227 1.00 . A A . 1713 ILE N    1 1 
       15 36519 1 1  65 ILE O    O   8.979   7.432   0.033 1.00 . A A . 1713 ILE O    1 1 
       15 36520 1 1  66 GLU C    C  10.208  10.038   0.667 1.00 . A A . 1714 GLU C    1 1 
       15 36521 1 1  66 GLU CA   C   8.909  10.195  -0.141 1.00 . A A . 1714 GLU CA   1 1 
       15 36522 1 1  66 GLU CB   C   8.451  11.654  -0.174 1.00 . A A . 1714 GLU CB   1 1 
       15 36523 1 1  66 GLU CD   C   7.999  11.801  -2.645 1.00 . A A . 1714 GLU CD   1 1 
       15 36524 1 1  66 GLU CG   C   7.418  11.929  -1.252 1.00 . A A . 1714 GLU CG   1 1 
       15 36525 1 1  66 GLU H    H   7.012   9.755   0.694 1.00 . A A . 1714 GLU H    1 1 
       15 36526 1 1  66 GLU HA   H   9.107   9.880  -1.155 1.00 . A A . 1714 GLU HA   1 1 
       15 36527 1 1  66 GLU HB2  H   8.020  11.907   0.784 1.00 . A A . 1714 GLU HB2  1 1 
       15 36528 1 1  66 GLU HB3  H   9.308  12.287  -0.354 1.00 . A A . 1714 GLU HB3  1 1 
       15 36529 1 1  66 GLU HG2  H   6.610  11.221  -1.149 1.00 . A A . 1714 GLU HG2  1 1 
       15 36530 1 1  66 GLU HG3  H   7.037  12.930  -1.125 1.00 . A A . 1714 GLU HG3  1 1 
       15 36531 1 1  66 GLU N    N   7.841   9.342   0.371 1.00 . A A . 1714 GLU N    1 1 
       15 36532 1 1  66 GLU O    O  11.260   9.753   0.088 1.00 . A A . 1714 GLU O    1 1 
       15 36533 1 1  66 GLU OE1  O   8.651  12.759  -3.109 1.00 . A A . 1714 GLU OE1  1 1 
       15 36534 1 1  66 GLU OE2  O   7.822  10.742  -3.277 1.00 . A A . 1714 GLU OE2  1 1 
       15 36535 1 1  67 PRO C    C  11.867   8.564   2.805 1.00 . A A . 1715 PRO C    1 1 
       15 36536 1 1  67 PRO CA   C  11.357  10.002   2.851 1.00 . A A . 1715 PRO CA   1 1 
       15 36537 1 1  67 PRO CB   C  10.873  10.344   4.262 1.00 . A A . 1715 PRO CB   1 1 
       15 36538 1 1  67 PRO CD   C   9.023  10.661   2.807 1.00 . A A . 1715 PRO CD   1 1 
       15 36539 1 1  67 PRO CG   C   9.394  10.237   4.196 1.00 . A A . 1715 PRO CG   1 1 
       15 36540 1 1  67 PRO HA   H  12.158  10.671   2.574 1.00 . A A . 1715 PRO HA   1 1 
       15 36541 1 1  67 PRO HB2  H  11.290   9.641   4.968 1.00 . A A . 1715 PRO HB2  1 1 
       15 36542 1 1  67 PRO HB3  H  11.185  11.347   4.519 1.00 . A A . 1715 PRO HB3  1 1 
       15 36543 1 1  67 PRO HD2  H   8.116  10.167   2.490 1.00 . A A . 1715 PRO HD2  1 1 
       15 36544 1 1  67 PRO HD3  H   8.911  11.734   2.754 1.00 . A A . 1715 PRO HD3  1 1 
       15 36545 1 1  67 PRO HG2  H   9.086   9.209   4.370 1.00 . A A . 1715 PRO HG2  1 1 
       15 36546 1 1  67 PRO HG3  H   8.942  10.896   4.923 1.00 . A A . 1715 PRO HG3  1 1 
       15 36547 1 1  67 PRO N    N  10.175  10.212   2.008 1.00 . A A . 1715 PRO N    1 1 
       15 36548 1 1  67 PRO O    O  13.047   8.315   3.043 1.00 . A A . 1715 PRO O    1 1 
       15 36549 1 1  68 LEU C    C  12.244   6.042   1.162 1.00 . A A . 1716 LEU C    1 1 
       15 36550 1 1  68 LEU CA   C  11.389   6.221   2.406 1.00 . A A . 1716 LEU CA   1 1 
       15 36551 1 1  68 LEU CB   C  10.178   5.273   2.376 1.00 . A A . 1716 LEU CB   1 1 
       15 36552 1 1  68 LEU CD1  C   9.306   2.998   2.994 1.00 . A A . 1716 LEU CD1  1 1 
       15 36553 1 1  68 LEU CD2  C  10.954   3.202   1.153 1.00 . A A . 1716 LEU CD2  1 1 
       15 36554 1 1  68 LEU CG   C  10.509   3.773   2.489 1.00 . A A . 1716 LEU CG   1 1 
       15 36555 1 1  68 LEU H    H  10.034   7.853   2.396 1.00 . A A . 1716 LEU H    1 1 
       15 36556 1 1  68 LEU HA   H  11.994   5.986   3.271 1.00 . A A . 1716 LEU HA   1 1 
       15 36557 1 1  68 LEU HB2  H   9.524   5.537   3.193 1.00 . A A . 1716 LEU HB2  1 1 
       15 36558 1 1  68 LEU HB3  H   9.649   5.431   1.448 1.00 . A A . 1716 LEU HB3  1 1 
       15 36559 1 1  68 LEU HD11 H   9.560   1.952   3.074 1.00 . A A . 1716 LEU HD11 1 1 
       15 36560 1 1  68 LEU HD12 H   9.018   3.373   3.965 1.00 . A A . 1716 LEU HD12 1 1 
       15 36561 1 1  68 LEU HD13 H   8.485   3.118   2.304 1.00 . A A . 1716 LEU HD13 1 1 
       15 36562 1 1  68 LEU HD21 H  11.839   3.722   0.815 1.00 . A A . 1716 LEU HD21 1 1 
       15 36563 1 1  68 LEU HD22 H  11.175   2.151   1.265 1.00 . A A . 1716 LEU HD22 1 1 
       15 36564 1 1  68 LEU HD23 H  10.164   3.328   0.427 1.00 . A A . 1716 LEU HD23 1 1 
       15 36565 1 1  68 LEU HG   H  11.314   3.640   3.197 1.00 . A A . 1716 LEU HG   1 1 
       15 36566 1 1  68 LEU N    N  10.980   7.613   2.523 1.00 . A A . 1716 LEU N    1 1 
       15 36567 1 1  68 LEU O    O  13.241   5.335   1.197 1.00 . A A . 1716 LEU O    1 1 
       15 36568 1 1  69 ALA C    C  14.066   7.079  -0.920 1.00 . A A . 1717 ALA C    1 1 
       15 36569 1 1  69 ALA CA   C  12.628   6.638  -1.165 1.00 . A A . 1717 ALA CA   1 1 
       15 36570 1 1  69 ALA CB   C  11.983   7.502  -2.238 1.00 . A A . 1717 ALA CB   1 1 
       15 36571 1 1  69 ALA H    H  11.028   7.228   0.099 1.00 . A A . 1717 ALA H    1 1 
       15 36572 1 1  69 ALA HA   H  12.629   5.614  -1.510 1.00 . A A . 1717 ALA HA   1 1 
       15 36573 1 1  69 ALA HB1  H  11.978   8.533  -1.917 1.00 . A A . 1717 ALA HB1  1 1 
       15 36574 1 1  69 ALA HB2  H  12.546   7.414  -3.157 1.00 . A A . 1717 ALA HB2  1 1 
       15 36575 1 1  69 ALA HB3  H  10.969   7.172  -2.406 1.00 . A A . 1717 ALA HB3  1 1 
       15 36576 1 1  69 ALA N    N  11.857   6.696   0.073 1.00 . A A . 1717 ALA N    1 1 
       15 36577 1 1  69 ALA O    O  15.011   6.407  -1.330 1.00 . A A . 1717 ALA O    1 1 
       15 36578 1 1  70 SER C    C  16.242   7.736   1.086 1.00 . A A . 1718 SER C    1 1 
       15 36579 1 1  70 SER CA   C  15.535   8.709   0.138 1.00 . A A . 1718 SER CA   1 1 
       15 36580 1 1  70 SER CB   C  15.405  10.089   0.795 1.00 . A A . 1718 SER CB   1 1 
       15 36581 1 1  70 SER H    H  13.421   8.726  -0.001 1.00 . A A . 1718 SER H    1 1 
       15 36582 1 1  70 SER HA   H  16.123   8.803  -0.762 1.00 . A A . 1718 SER HA   1 1 
       15 36583 1 1  70 SER HB2  H  14.950  10.775   0.096 1.00 . A A . 1718 SER HB2  1 1 
       15 36584 1 1  70 SER HB3  H  14.783  10.008   1.674 1.00 . A A . 1718 SER HB3  1 1 
       15 36585 1 1  70 SER HG   H  16.906  10.257   2.058 1.00 . A A . 1718 SER HG   1 1 
       15 36586 1 1  70 SER N    N  14.219   8.207  -0.239 1.00 . A A . 1718 SER N    1 1 
       15 36587 1 1  70 SER O    O  17.435   7.467   0.942 1.00 . A A . 1718 SER O    1 1 
       15 36588 1 1  70 SER OG   O  16.671  10.603   1.177 1.00 . A A . 1718 SER OG   1 1 
       15 36589 1 1  71 ALA C    C  16.527   4.991   2.352 1.00 . A A . 1719 ALA C    1 1 
       15 36590 1 1  71 ALA CA   C  16.066   6.279   3.020 1.00 . A A . 1719 ALA CA   1 1 
       15 36591 1 1  71 ALA CB   C  15.062   5.979   4.123 1.00 . A A . 1719 ALA CB   1 1 
       15 36592 1 1  71 ALA H    H  14.547   7.435   2.105 1.00 . A A . 1719 ALA H    1 1 
       15 36593 1 1  71 ALA HA   H  16.919   6.761   3.465 1.00 . A A . 1719 ALA HA   1 1 
       15 36594 1 1  71 ALA HB1  H  15.512   5.321   4.853 1.00 . A A . 1719 ALA HB1  1 1 
       15 36595 1 1  71 ALA HB2  H  14.770   6.902   4.604 1.00 . A A . 1719 ALA HB2  1 1 
       15 36596 1 1  71 ALA HB3  H  14.191   5.503   3.699 1.00 . A A . 1719 ALA HB3  1 1 
       15 36597 1 1  71 ALA N    N  15.498   7.200   2.047 1.00 . A A . 1719 ALA N    1 1 
       15 36598 1 1  71 ALA O    O  17.641   4.527   2.574 1.00 . A A . 1719 ALA O    1 1 
       15 36599 1 1  72 ALA C    C  17.189   3.363  -0.083 1.00 . A A . 1720 ALA C    1 1 
       15 36600 1 1  72 ALA CA   C  15.984   3.197   0.827 1.00 . A A . 1720 ALA CA   1 1 
       15 36601 1 1  72 ALA CB   C  14.783   2.718   0.028 1.00 . A A . 1720 ALA CB   1 1 
       15 36602 1 1  72 ALA H    H  14.807   4.869   1.352 1.00 . A A . 1720 ALA H    1 1 
       15 36603 1 1  72 ALA HA   H  16.210   2.449   1.573 1.00 . A A . 1720 ALA HA   1 1 
       15 36604 1 1  72 ALA HB1  H  14.562   3.432  -0.752 1.00 . A A . 1720 ALA HB1  1 1 
       15 36605 1 1  72 ALA HB2  H  15.004   1.758  -0.415 1.00 . A A . 1720 ALA HB2  1 1 
       15 36606 1 1  72 ALA HB3  H  13.929   2.625   0.683 1.00 . A A . 1720 ALA HB3  1 1 
       15 36607 1 1  72 ALA N    N  15.675   4.434   1.514 1.00 . A A . 1720 ALA N    1 1 
       15 36608 1 1  72 ALA O    O  18.033   2.488  -0.164 1.00 . A A . 1720 ALA O    1 1 
       15 36609 1 1  73 ARG C    C  19.687   5.008  -1.104 1.00 . A A . 1721 ARG C    1 1 
       15 36610 1 1  73 ARG CA   C  18.330   4.696  -1.736 1.00 . A A . 1721 ARG CA   1 1 
       15 36611 1 1  73 ARG CB   C  17.930   5.793  -2.728 1.00 . A A . 1721 ARG CB   1 1 
       15 36612 1 1  73 ARG CD   C  17.397   8.206  -3.155 1.00 . A A . 1721 ARG CD   1 1 
       15 36613 1 1  73 ARG CG   C  17.974   7.205  -2.166 1.00 . A A . 1721 ARG CG   1 1 
       15 36614 1 1  73 ARG CZ   C  18.369   8.795  -5.353 1.00 . A A . 1721 ARG CZ   1 1 
       15 36615 1 1  73 ARG H    H  16.653   5.229  -0.555 1.00 . A A . 1721 ARG H    1 1 
       15 36616 1 1  73 ARG HA   H  18.421   3.767  -2.279 1.00 . A A . 1721 ARG HA   1 1 
       15 36617 1 1  73 ARG HB2  H  18.599   5.751  -3.575 1.00 . A A . 1721 ARG HB2  1 1 
       15 36618 1 1  73 ARG HB3  H  16.924   5.597  -3.070 1.00 . A A . 1721 ARG HB3  1 1 
       15 36619 1 1  73 ARG HD2  H  16.320   8.173  -3.096 1.00 . A A . 1721 ARG HD2  1 1 
       15 36620 1 1  73 ARG HD3  H  17.742   9.196  -2.888 1.00 . A A . 1721 ARG HD3  1 1 
       15 36621 1 1  73 ARG HE   H  17.641   6.998  -4.861 1.00 . A A . 1721 ARG HE   1 1 
       15 36622 1 1  73 ARG HG2  H  17.393   7.238  -1.255 1.00 . A A . 1721 ARG HG2  1 1 
       15 36623 1 1  73 ARG HG3  H  18.997   7.469  -1.953 1.00 . A A . 1721 ARG HG3  1 1 
       15 36624 1 1  73 ARG HH11 H  18.385  10.322  -4.014 1.00 . A A . 1721 ARG HH11 1 1 
       15 36625 1 1  73 ARG HH12 H  19.045  10.697  -5.580 1.00 . A A . 1721 ARG HH12 1 1 
       15 36626 1 1  73 ARG HH21 H  18.494   7.484  -6.895 1.00 . A A . 1721 ARG HH21 1 1 
       15 36627 1 1  73 ARG HH22 H  19.102   9.080  -7.227 1.00 . A A . 1721 ARG HH22 1 1 
       15 36628 1 1  73 ARG N    N  17.290   4.505  -0.739 1.00 . A A . 1721 ARG N    1 1 
       15 36629 1 1  73 ARG NE   N  17.808   7.915  -4.528 1.00 . A A . 1721 ARG NE   1 1 
       15 36630 1 1  73 ARG NH1  N  18.618  10.036  -4.949 1.00 . A A . 1721 ARG NH1  1 1 
       15 36631 1 1  73 ARG NH2  N  18.681   8.424  -6.589 1.00 . A A . 1721 ARG NH2  1 1 
       15 36632 1 1  73 ARG O    O  20.714   4.933  -1.785 1.00 . A A . 1721 ARG O    1 1 
       15 36633 1 1  74 ALA C    C  20.903   5.569   2.375 1.00 . A A . 1722 ALA C    1 1 
       15 36634 1 1  74 ALA CA   C  20.966   5.694   0.848 1.00 . A A . 1722 ALA CA   1 1 
       15 36635 1 1  74 ALA CB   C  21.389   7.102   0.451 1.00 . A A . 1722 ALA CB   1 1 
       15 36636 1 1  74 ALA H    H  18.872   5.350   0.704 1.00 . A A . 1722 ALA H    1 1 
       15 36637 1 1  74 ALA HA   H  21.721   5.014   0.482 1.00 . A A . 1722 ALA HA   1 1 
       15 36638 1 1  74 ALA HB1  H  21.456   7.164  -0.625 1.00 . A A . 1722 ALA HB1  1 1 
       15 36639 1 1  74 ALA HB2  H  20.659   7.812   0.811 1.00 . A A . 1722 ALA HB2  1 1 
       15 36640 1 1  74 ALA HB3  H  22.353   7.322   0.884 1.00 . A A . 1722 ALA HB3  1 1 
       15 36641 1 1  74 ALA N    N  19.707   5.345   0.190 1.00 . A A . 1722 ALA N    1 1 
       15 36642 1 1  74 ALA O    O  21.756   4.912   2.975 1.00 . A A . 1722 ALA O    1 1 
       15 36643 1 1  75 GLU C    C  19.347   4.914   5.048 1.00 . A A . 1723 GLU C    1 1 
       15 36644 1 1  75 GLU CA   C  19.822   6.249   4.465 1.00 . A A . 1723 GLU CA   1 1 
       15 36645 1 1  75 GLU CB   C  18.877   7.367   4.912 1.00 . A A . 1723 GLU CB   1 1 
       15 36646 1 1  75 GLU CD   C  18.027   9.702   4.499 1.00 . A A . 1723 GLU CD   1 1 
       15 36647 1 1  75 GLU CG   C  19.116   8.693   4.208 1.00 . A A . 1723 GLU CG   1 1 
       15 36648 1 1  75 GLU H    H  19.206   6.627   2.467 1.00 . A A . 1723 GLU H    1 1 
       15 36649 1 1  75 GLU HA   H  20.812   6.457   4.844 1.00 . A A . 1723 GLU HA   1 1 
       15 36650 1 1  75 GLU HB2  H  17.862   7.061   4.727 1.00 . A A . 1723 GLU HB2  1 1 
       15 36651 1 1  75 GLU HB3  H  19.006   7.522   5.972 1.00 . A A . 1723 GLU HB3  1 1 
       15 36652 1 1  75 GLU HG2  H  20.060   9.097   4.539 1.00 . A A . 1723 GLU HG2  1 1 
       15 36653 1 1  75 GLU HG3  H  19.152   8.520   3.142 1.00 . A A . 1723 GLU HG3  1 1 
       15 36654 1 1  75 GLU N    N  19.905   6.196   2.999 1.00 . A A . 1723 GLU N    1 1 
       15 36655 1 1  75 GLU O    O  18.163   4.734   5.353 1.00 . A A . 1723 GLU O    1 1 
       15 36656 1 1  75 GLU OE1  O  18.112  10.394   5.537 1.00 . A A . 1723 GLU OE1  1 1 
       15 36657 1 1  75 GLU OE2  O  17.071   9.803   3.699 1.00 . A A . 1723 GLU OE2  1 1 
       15 36658 1 1  76 ALA C    C  19.311   2.577   7.011 1.00 . A A . 1724 ALA C    1 1 
       15 36659 1 1  76 ALA CA   C  19.989   2.630   5.645 1.00 . A A . 1724 ALA CA   1 1 
       15 36660 1 1  76 ALA CB   C  21.271   1.815   5.680 1.00 . A A . 1724 ALA CB   1 1 
       15 36661 1 1  76 ALA H    H  21.220   4.238   5.032 1.00 . A A . 1724 ALA H    1 1 
       15 36662 1 1  76 ALA HA   H  19.332   2.184   4.911 1.00 . A A . 1724 ALA HA   1 1 
       15 36663 1 1  76 ALA HB1  H  21.772   1.891   4.728 1.00 . A A . 1724 ALA HB1  1 1 
       15 36664 1 1  76 ALA HB2  H  21.918   2.195   6.457 1.00 . A A . 1724 ALA HB2  1 1 
       15 36665 1 1  76 ALA HB3  H  21.035   0.780   5.882 1.00 . A A . 1724 ALA HB3  1 1 
       15 36666 1 1  76 ALA N    N  20.286   3.992   5.214 1.00 . A A . 1724 ALA N    1 1 
       15 36667 1 1  76 ALA O    O  18.330   1.855   7.200 1.00 . A A . 1724 ALA O    1 1 
       15 36668 1 1  77 SER C    C  17.977   3.867   9.516 1.00 . A A . 1725 SER C    1 1 
       15 36669 1 1  77 SER CA   C  19.373   3.270   9.339 1.00 . A A . 1725 SER CA   1 1 
       15 36670 1 1  77 SER CB   C  20.372   3.990  10.246 1.00 . A A . 1725 SER CB   1 1 
       15 36671 1 1  77 SER H    H  20.513   4.015   7.712 1.00 . A A . 1725 SER H    1 1 
       15 36672 1 1  77 SER HA   H  19.344   2.224   9.613 1.00 . A A . 1725 SER HA   1 1 
       15 36673 1 1  77 SER HB2  H  20.346   5.050  10.040 1.00 . A A . 1725 SER HB2  1 1 
       15 36674 1 1  77 SER HB3  H  20.110   3.816  11.279 1.00 . A A . 1725 SER HB3  1 1 
       15 36675 1 1  77 SER HG   H  22.265   4.259   9.782 1.00 . A A . 1725 SER HG   1 1 
       15 36676 1 1  77 SER N    N  19.821   3.355   7.954 1.00 . A A . 1725 SER N    1 1 
       15 36677 1 1  77 SER O    O  17.305   3.615  10.516 1.00 . A A . 1725 SER O    1 1 
       15 36678 1 1  77 SER OG   O  21.692   3.512  10.022 1.00 . A A . 1725 SER OG   1 1 
       15 36679 1 1  78 GLN C    C  15.183   4.478   7.963 1.00 . A A . 1726 GLN C    1 1 
       15 36680 1 1  78 GLN CA   C  16.255   5.320   8.621 1.00 . A A . 1726 GLN CA   1 1 
       15 36681 1 1  78 GLN CB   C  16.335   6.688   7.940 1.00 . A A . 1726 GLN CB   1 1 
       15 36682 1 1  78 GLN CD   C  17.085   7.915  10.031 1.00 . A A . 1726 GLN CD   1 1 
       15 36683 1 1  78 GLN CG   C  17.357   7.626   8.565 1.00 . A A . 1726 GLN CG   1 1 
       15 36684 1 1  78 GLN H    H  18.054   4.695   7.700 1.00 . A A . 1726 GLN H    1 1 
       15 36685 1 1  78 GLN HA   H  16.013   5.452   9.665 1.00 . A A . 1726 GLN HA   1 1 
       15 36686 1 1  78 GLN HB2  H  16.602   6.544   6.903 1.00 . A A . 1726 GLN HB2  1 1 
       15 36687 1 1  78 GLN HB3  H  15.366   7.161   7.988 1.00 . A A . 1726 GLN HB3  1 1 
       15 36688 1 1  78 GLN HE21 H  15.124   7.759   9.751 1.00 . A A . 1726 GLN HE21 1 1 
       15 36689 1 1  78 GLN HE22 H  15.627   8.106  11.364 1.00 . A A . 1726 GLN HE22 1 1 
       15 36690 1 1  78 GLN HG2  H  18.335   7.175   8.482 1.00 . A A . 1726 GLN HG2  1 1 
       15 36691 1 1  78 GLN HG3  H  17.348   8.560   8.022 1.00 . A A . 1726 GLN HG3  1 1 
       15 36692 1 1  78 GLN N    N  17.533   4.632   8.529 1.00 . A A . 1726 GLN N    1 1 
       15 36693 1 1  78 GLN NE2  N  15.819   7.930  10.419 1.00 . A A . 1726 GLN NE2  1 1 
       15 36694 1 1  78 GLN O    O  14.025   4.466   8.381 1.00 . A A . 1726 GLN O    1 1 
       15 36695 1 1  78 GLN OE1  O  18.011   8.141  10.810 1.00 . A A . 1726 GLN OE1  1 1 
       15 36696 1 1  79 LEU C    C  13.902   1.969   6.954 1.00 . A A . 1727 LEU C    1 1 
       15 36697 1 1  79 LEU CA   C  14.745   2.934   6.125 1.00 . A A . 1727 LEU CA   1 1 
       15 36698 1 1  79 LEU CB   C  15.608   2.160   5.145 1.00 . A A . 1727 LEU CB   1 1 
       15 36699 1 1  79 LEU CD1  C  13.951   1.647   3.385 1.00 . A A . 1727 LEU CD1  1 1 
       15 36700 1 1  79 LEU CD2  C  15.892   0.117   3.744 1.00 . A A . 1727 LEU CD2  1 1 
       15 36701 1 1  79 LEU CG   C  14.894   1.054   4.400 1.00 . A A . 1727 LEU CG   1 1 
       15 36702 1 1  79 LEU H    H  16.570   3.782   6.726 1.00 . A A . 1727 LEU H    1 1 
       15 36703 1 1  79 LEU HA   H  14.089   3.585   5.571 1.00 . A A . 1727 LEU HA   1 1 
       15 36704 1 1  79 LEU HB2  H  16.001   2.861   4.433 1.00 . A A . 1727 LEU HB2  1 1 
       15 36705 1 1  79 LEU HB3  H  16.423   1.724   5.680 1.00 . A A . 1727 LEU HB3  1 1 
       15 36706 1 1  79 LEU HD11 H  13.219   2.252   3.895 1.00 . A A . 1727 LEU HD11 1 1 
       15 36707 1 1  79 LEU HD12 H  14.514   2.261   2.701 1.00 . A A . 1727 LEU HD12 1 1 
       15 36708 1 1  79 LEU HD13 H  13.457   0.857   2.843 1.00 . A A . 1727 LEU HD13 1 1 
       15 36709 1 1  79 LEU HD21 H  15.362  -0.662   3.217 1.00 . A A . 1727 LEU HD21 1 1 
       15 36710 1 1  79 LEU HD22 H  16.503   0.671   3.047 1.00 . A A . 1727 LEU HD22 1 1 
       15 36711 1 1  79 LEU HD23 H  16.522  -0.326   4.502 1.00 . A A . 1727 LEU HD23 1 1 
       15 36712 1 1  79 LEU HG   H  14.316   0.488   5.110 1.00 . A A . 1727 LEU HG   1 1 
       15 36713 1 1  79 LEU N    N  15.612   3.759   6.944 1.00 . A A . 1727 LEU N    1 1 
       15 36714 1 1  79 LEU O    O  12.702   1.824   6.715 1.00 . A A . 1727 LEU O    1 1 
       15 36715 1 1  80 GLY C    C  12.569   0.883   9.368 1.00 . A A . 1728 GLY C    1 1 
       15 36716 1 1  80 GLY CA   C  13.855   0.347   8.761 1.00 . A A . 1728 GLY CA   1 1 
       15 36717 1 1  80 GLY H    H  15.497   1.493   8.052 1.00 . A A . 1728 GLY H    1 1 
       15 36718 1 1  80 GLY HA2  H  13.619  -0.521   8.164 1.00 . A A . 1728 GLY HA2  1 1 
       15 36719 1 1  80 GLY HA3  H  14.518   0.049   9.559 1.00 . A A . 1728 GLY HA3  1 1 
       15 36720 1 1  80 GLY N    N  14.540   1.320   7.920 1.00 . A A . 1728 GLY N    1 1 
       15 36721 1 1  80 GLY O    O  11.554   0.183   9.415 1.00 . A A . 1728 GLY O    1 1 
       15 36722 1 1  81 HIS C    C  10.358   3.061   9.389 1.00 . A A . 1729 HIS C    1 1 
       15 36723 1 1  81 HIS CA   C  11.432   2.757  10.423 1.00 . A A . 1729 HIS CA   1 1 
       15 36724 1 1  81 HIS CB   C  11.812   4.046  11.157 1.00 . A A . 1729 HIS CB   1 1 
       15 36725 1 1  81 HIS CD2  C  13.604   3.423  12.923 1.00 . A A . 1729 HIS CD2  1 1 
       15 36726 1 1  81 HIS CE1  C  12.408   3.767  14.723 1.00 . A A . 1729 HIS CE1  1 1 
       15 36727 1 1  81 HIS CG   C  12.376   3.823  12.525 1.00 . A A . 1729 HIS CG   1 1 
       15 36728 1 1  81 HIS H    H  13.422   2.661   9.700 1.00 . A A . 1729 HIS H    1 1 
       15 36729 1 1  81 HIS HA   H  11.029   2.055  11.140 1.00 . A A . 1729 HIS HA   1 1 
       15 36730 1 1  81 HIS HB2  H  12.553   4.575  10.577 1.00 . A A . 1729 HIS HB2  1 1 
       15 36731 1 1  81 HIS HB3  H  10.933   4.666  11.256 1.00 . A A . 1729 HIS HB3  1 1 
       15 36732 1 1  81 HIS HD2  H  14.436   3.169  12.281 1.00 . A A . 1729 HIS HD2  1 1 
       15 36733 1 1  81 HIS HE1  H  12.105   3.841  15.757 1.00 . A A . 1729 HIS HE1  1 1 
       15 36734 1 1  81 HIS HE2  H  14.300   2.994  14.857 1.00 . A A . 1729 HIS HE2  1 1 
       15 36735 1 1  81 HIS N    N  12.599   2.138   9.807 1.00 . A A . 1729 HIS N    1 1 
       15 36736 1 1  81 HIS ND1  N  11.651   4.030  13.677 1.00 . A A . 1729 HIS ND1  1 1 
       15 36737 1 1  81 HIS NE2  N  13.598   3.395  14.294 1.00 . A A . 1729 HIS NE2  1 1 
       15 36738 1 1  81 HIS O    O   9.169   3.003   9.687 1.00 . A A . 1729 HIS O    1 1 
       15 36739 1 1  82 LYS C    C   9.016   2.528   6.710 1.00 . A A . 1730 LYS C    1 1 
       15 36740 1 1  82 LYS CA   C   9.831   3.745   7.124 1.00 . A A . 1730 LYS CA   1 1 
       15 36741 1 1  82 LYS CB   C  10.547   4.301   5.888 1.00 . A A . 1730 LYS CB   1 1 
       15 36742 1 1  82 LYS CD   C  11.517   6.259   7.159 1.00 . A A . 1730 LYS CD   1 1 
       15 36743 1 1  82 LYS CE   C  12.739   7.146   7.301 1.00 . A A . 1730 LYS CE   1 1 
       15 36744 1 1  82 LYS CG   C  11.782   5.141   6.170 1.00 . A A . 1730 LYS CG   1 1 
       15 36745 1 1  82 LYS H    H  11.735   3.339   7.965 1.00 . A A . 1730 LYS H    1 1 
       15 36746 1 1  82 LYS HA   H   9.167   4.498   7.522 1.00 . A A . 1730 LYS HA   1 1 
       15 36747 1 1  82 LYS HB2  H  10.847   3.473   5.265 1.00 . A A . 1730 LYS HB2  1 1 
       15 36748 1 1  82 LYS HB3  H   9.848   4.912   5.335 1.00 . A A . 1730 LYS HB3  1 1 
       15 36749 1 1  82 LYS HD2  H  10.687   6.853   6.805 1.00 . A A . 1730 LYS HD2  1 1 
       15 36750 1 1  82 LYS HD3  H  11.276   5.831   8.121 1.00 . A A . 1730 LYS HD3  1 1 
       15 36751 1 1  82 LYS HE2  H  12.750   7.573   8.293 1.00 . A A . 1730 LYS HE2  1 1 
       15 36752 1 1  82 LYS HE3  H  13.626   6.534   7.157 1.00 . A A . 1730 LYS HE3  1 1 
       15 36753 1 1  82 LYS HG2  H  12.551   4.499   6.574 1.00 . A A . 1730 LYS HG2  1 1 
       15 36754 1 1  82 LYS HG3  H  12.128   5.571   5.241 1.00 . A A . 1730 LYS HG3  1 1 
       15 36755 1 1  82 LYS HZ1  H  12.634   7.854   5.341 1.00 . A A . 1730 LYS HZ1  1 1 
       15 36756 1 1  82 LYS HZ2  H  13.646   8.764   6.345 1.00 . A A . 1730 LYS HZ2  1 1 
       15 36757 1 1  82 LYS HZ3  H  11.959   8.903   6.491 1.00 . A A . 1730 LYS HZ3  1 1 
       15 36758 1 1  82 LYS N    N  10.776   3.374   8.170 1.00 . A A . 1730 LYS N    1 1 
       15 36759 1 1  82 LYS NZ   N  12.744   8.241   6.298 1.00 . A A . 1730 LYS NZ   1 1 
       15 36760 1 1  82 LYS O    O   7.788   2.572   6.666 1.00 . A A . 1730 LYS O    1 1 
       15 36761 1 1  83 VAL C    C   8.115  -0.331   6.997 1.00 . A A . 1731 VAL C    1 1 
       15 36762 1 1  83 VAL CA   C   9.108   0.203   5.968 1.00 . A A . 1731 VAL CA   1 1 
       15 36763 1 1  83 VAL CB   C  10.182  -0.867   5.681 1.00 . A A . 1731 VAL CB   1 1 
       15 36764 1 1  83 VAL CG1  C   9.548  -2.160   5.201 1.00 . A A . 1731 VAL CG1  1 1 
       15 36765 1 1  83 VAL CG2  C  11.182  -0.354   4.658 1.00 . A A . 1731 VAL CG2  1 1 
       15 36766 1 1  83 VAL H    H  10.702   1.474   6.527 1.00 . A A . 1731 VAL H    1 1 
       15 36767 1 1  83 VAL HA   H   8.582   0.412   5.049 1.00 . A A . 1731 VAL HA   1 1 
       15 36768 1 1  83 VAL HB   H  10.713  -1.072   6.599 1.00 . A A . 1731 VAL HB   1 1 
       15 36769 1 1  83 VAL HG11 H   9.009  -1.977   4.284 1.00 . A A . 1731 VAL HG11 1 1 
       15 36770 1 1  83 VAL HG12 H  10.321  -2.894   5.023 1.00 . A A . 1731 VAL HG12 1 1 
       15 36771 1 1  83 VAL HG13 H   8.867  -2.531   5.953 1.00 . A A . 1731 VAL HG13 1 1 
       15 36772 1 1  83 VAL HG21 H  11.940  -1.105   4.489 1.00 . A A . 1731 VAL HG21 1 1 
       15 36773 1 1  83 VAL HG22 H  10.672  -0.142   3.731 1.00 . A A . 1731 VAL HG22 1 1 
       15 36774 1 1  83 VAL HG23 H  11.646   0.548   5.029 1.00 . A A . 1731 VAL HG23 1 1 
       15 36775 1 1  83 VAL N    N   9.725   1.442   6.426 1.00 . A A . 1731 VAL N    1 1 
       15 36776 1 1  83 VAL O    O   6.986  -0.691   6.654 1.00 . A A . 1731 VAL O    1 1 
       15 36777 1 1  84 SER C    C   6.380  -0.067   9.415 1.00 . A A . 1732 SER C    1 1 
       15 36778 1 1  84 SER CA   C   7.697  -0.842   9.345 1.00 . A A . 1732 SER CA   1 1 
       15 36779 1 1  84 SER CB   C   8.446  -0.725  10.676 1.00 . A A . 1732 SER CB   1 1 
       15 36780 1 1  84 SER H    H   9.443  -0.041   8.460 1.00 . A A . 1732 SER H    1 1 
       15 36781 1 1  84 SER HA   H   7.479  -1.883   9.156 1.00 . A A . 1732 SER HA   1 1 
       15 36782 1 1  84 SER HB2  H   8.684   0.312  10.862 1.00 . A A . 1732 SER HB2  1 1 
       15 36783 1 1  84 SER HB3  H   7.820  -1.098  11.472 1.00 . A A . 1732 SER HB3  1 1 
       15 36784 1 1  84 SER HG   H  10.326  -0.990  10.155 1.00 . A A . 1732 SER HG   1 1 
       15 36785 1 1  84 SER N    N   8.537  -0.355   8.257 1.00 . A A . 1732 SER N    1 1 
       15 36786 1 1  84 SER O    O   5.309  -0.656   9.580 1.00 . A A . 1732 SER O    1 1 
       15 36787 1 1  84 SER OG   O   9.653  -1.474  10.654 1.00 . A A . 1732 SER OG   1 1 
       15 36788 1 1  85 GLN C    C   4.410   1.976   8.104 1.00 . A A . 1733 GLN C    1 1 
       15 36789 1 1  85 GLN CA   C   5.288   2.103   9.342 1.00 . A A . 1733 GLN CA   1 1 
       15 36790 1 1  85 GLN CB   C   5.700   3.559   9.533 1.00 . A A . 1733 GLN CB   1 1 
       15 36791 1 1  85 GLN CD   C   6.844   5.258  10.984 1.00 . A A . 1733 GLN CD   1 1 
       15 36792 1 1  85 GLN CG   C   6.323   3.843  10.886 1.00 . A A . 1733 GLN CG   1 1 
       15 36793 1 1  85 GLN H    H   7.340   1.654   9.084 1.00 . A A . 1733 GLN H    1 1 
       15 36794 1 1  85 GLN HA   H   4.717   1.790  10.203 1.00 . A A . 1733 GLN HA   1 1 
       15 36795 1 1  85 GLN HB2  H   6.417   3.820   8.768 1.00 . A A . 1733 GLN HB2  1 1 
       15 36796 1 1  85 GLN HB3  H   4.827   4.185   9.424 1.00 . A A . 1733 GLN HB3  1 1 
       15 36797 1 1  85 GLN HE21 H   8.612   4.668  10.310 1.00 . A A . 1733 GLN HE21 1 1 
       15 36798 1 1  85 GLN HE22 H   8.464   6.360  10.659 1.00 . A A . 1733 GLN HE22 1 1 
       15 36799 1 1  85 GLN HG2  H   5.577   3.695  11.652 1.00 . A A . 1733 GLN HG2  1 1 
       15 36800 1 1  85 GLN HG3  H   7.144   3.159  11.044 1.00 . A A . 1733 GLN HG3  1 1 
       15 36801 1 1  85 GLN N    N   6.464   1.248   9.259 1.00 . A A . 1733 GLN N    1 1 
       15 36802 1 1  85 GLN NE2  N   8.098   5.447  10.618 1.00 . A A . 1733 GLN NE2  1 1 
       15 36803 1 1  85 GLN O    O   3.187   1.927   8.214 1.00 . A A . 1733 GLN O    1 1 
       15 36804 1 1  85 GLN OE1  O   6.123   6.173  11.378 1.00 . A A . 1733 GLN OE1  1 1 
       15 36805 1 1  86 MET C    C   3.405   0.620   5.632 1.00 . A A . 1734 MET C    1 1 
       15 36806 1 1  86 MET CA   C   4.289   1.859   5.676 1.00 . A A . 1734 MET CA   1 1 
       15 36807 1 1  86 MET CB   C   5.243   1.857   4.480 1.00 . A A . 1734 MET CB   1 1 
       15 36808 1 1  86 MET CE   C   6.286   3.318   1.565 1.00 . A A . 1734 MET CE   1 1 
       15 36809 1 1  86 MET CG   C   4.520   1.890   3.144 1.00 . A A . 1734 MET CG   1 1 
       15 36810 1 1  86 MET H    H   6.013   1.921   6.901 1.00 . A A . 1734 MET H    1 1 
       15 36811 1 1  86 MET HA   H   3.661   2.737   5.622 1.00 . A A . 1734 MET HA   1 1 
       15 36812 1 1  86 MET HB2  H   5.883   2.725   4.542 1.00 . A A . 1734 MET HB2  1 1 
       15 36813 1 1  86 MET HB3  H   5.850   0.965   4.517 1.00 . A A . 1734 MET HB3  1 1 
       15 36814 1 1  86 MET HE1  H   6.973   3.344   0.732 1.00 . A A . 1734 MET HE1  1 1 
       15 36815 1 1  86 MET HE2  H   5.479   4.014   1.388 1.00 . A A . 1734 MET HE2  1 1 
       15 36816 1 1  86 MET HE3  H   6.807   3.593   2.470 1.00 . A A . 1734 MET HE3  1 1 
       15 36817 1 1  86 MET HG2  H   3.776   1.109   3.130 1.00 . A A . 1734 MET HG2  1 1 
       15 36818 1 1  86 MET HG3  H   4.036   2.853   3.049 1.00 . A A . 1734 MET HG3  1 1 
       15 36819 1 1  86 MET N    N   5.032   1.921   6.928 1.00 . A A . 1734 MET N    1 1 
       15 36820 1 1  86 MET O    O   2.214   0.704   5.329 1.00 . A A . 1734 MET O    1 1 
       15 36821 1 1  86 MET SD   S   5.621   1.666   1.738 1.00 . A A . 1734 MET SD   1 1 
       15 36822 1 1  87 ALA C    C   2.174  -1.799   6.997 1.00 . A A . 1735 ALA C    1 1 
       15 36823 1 1  87 ALA CA   C   3.269  -1.789   5.938 1.00 . A A . 1735 ALA CA   1 1 
       15 36824 1 1  87 ALA CB   C   4.231  -2.949   6.152 1.00 . A A . 1735 ALA CB   1 1 
       15 36825 1 1  87 ALA H    H   4.921  -0.510   6.277 1.00 . A A . 1735 ALA H    1 1 
       15 36826 1 1  87 ALA HA   H   2.821  -1.893   4.960 1.00 . A A . 1735 ALA HA   1 1 
       15 36827 1 1  87 ALA HB1  H   4.702  -2.853   7.121 1.00 . A A . 1735 ALA HB1  1 1 
       15 36828 1 1  87 ALA HB2  H   3.687  -3.880   6.107 1.00 . A A . 1735 ALA HB2  1 1 
       15 36829 1 1  87 ALA HB3  H   4.987  -2.937   5.381 1.00 . A A . 1735 ALA HB3  1 1 
       15 36830 1 1  87 ALA N    N   3.987  -0.522   5.975 1.00 . A A . 1735 ALA N    1 1 
       15 36831 1 1  87 ALA O    O   1.111  -2.394   6.815 1.00 . A A . 1735 ALA O    1 1 
       15 36832 1 1  88 GLN C    C   0.205  -0.330   8.791 1.00 . A A . 1736 GLN C    1 1 
       15 36833 1 1  88 GLN CA   C   1.525  -0.986   9.207 1.00 . A A . 1736 GLN CA   1 1 
       15 36834 1 1  88 GLN CB   C   2.200  -0.191  10.333 1.00 . A A . 1736 GLN CB   1 1 
       15 36835 1 1  88 GLN CD   C   1.996   1.611  12.082 1.00 . A A . 1736 GLN CD   1 1 
       15 36836 1 1  88 GLN CG   C   1.269   0.746  11.077 1.00 . A A . 1736 GLN CG   1 1 
       15 36837 1 1  88 GLN H    H   3.312  -0.639   8.146 1.00 . A A . 1736 GLN H    1 1 
       15 36838 1 1  88 GLN HA   H   1.317  -1.983   9.565 1.00 . A A . 1736 GLN HA   1 1 
       15 36839 1 1  88 GLN HB2  H   2.616  -0.885  11.046 1.00 . A A . 1736 GLN HB2  1 1 
       15 36840 1 1  88 GLN HB3  H   3.000   0.397   9.908 1.00 . A A . 1736 GLN HB3  1 1 
       15 36841 1 1  88 GLN HE21 H   2.309   2.988  10.693 1.00 . A A . 1736 GLN HE21 1 1 
       15 36842 1 1  88 GLN HE22 H   2.941   3.350  12.261 1.00 . A A . 1736 GLN HE22 1 1 
       15 36843 1 1  88 GLN HG2  H   0.789   1.387  10.355 1.00 . A A . 1736 GLN HG2  1 1 
       15 36844 1 1  88 GLN HG3  H   0.524   0.161  11.595 1.00 . A A . 1736 GLN HG3  1 1 
       15 36845 1 1  88 GLN N    N   2.448  -1.099   8.089 1.00 . A A . 1736 GLN N    1 1 
       15 36846 1 1  88 GLN NE2  N   2.461   2.765  11.634 1.00 . A A . 1736 GLN NE2  1 1 
       15 36847 1 1  88 GLN O    O  -0.859  -0.698   9.287 1.00 . A A . 1736 GLN O    1 1 
       15 36848 1 1  88 GLN OE1  O   2.142   1.247  13.245 1.00 . A A . 1736 GLN OE1  1 1 
       15 36849 1 1  89 TYR C    C  -1.753   0.543   6.472 1.00 . A A . 1737 TYR C    1 1 
       15 36850 1 1  89 TYR CA   C  -0.927   1.356   7.457 1.00 . A A . 1737 TYR CA   1 1 
       15 36851 1 1  89 TYR CB   C  -0.567   2.697   6.822 1.00 . A A . 1737 TYR CB   1 1 
       15 36852 1 1  89 TYR CD1  C  -0.532   4.085   8.925 1.00 . A A . 1737 TYR CD1  1 1 
       15 36853 1 1  89 TYR CD2  C   1.352   4.187   7.473 1.00 . A A . 1737 TYR CD2  1 1 
       15 36854 1 1  89 TYR CE1  C   0.073   4.985   9.782 1.00 . A A . 1737 TYR CE1  1 1 
       15 36855 1 1  89 TYR CE2  C   1.966   5.086   8.324 1.00 . A A . 1737 TYR CE2  1 1 
       15 36856 1 1  89 TYR CG   C   0.098   3.671   7.761 1.00 . A A . 1737 TYR CG   1 1 
       15 36857 1 1  89 TYR CZ   C   1.323   5.483   9.476 1.00 . A A . 1737 TYR CZ   1 1 
       15 36858 1 1  89 TYR H    H   1.138   0.856   7.474 1.00 . A A . 1737 TYR H    1 1 
       15 36859 1 1  89 TYR HA   H  -1.523   1.538   8.338 1.00 . A A . 1737 TYR HA   1 1 
       15 36860 1 1  89 TYR HB2  H   0.109   2.523   5.998 1.00 . A A . 1737 TYR HB2  1 1 
       15 36861 1 1  89 TYR HB3  H  -1.468   3.160   6.446 1.00 . A A . 1737 TYR HB3  1 1 
       15 36862 1 1  89 TYR HD1  H  -1.510   3.691   9.161 1.00 . A A . 1737 TYR HD1  1 1 
       15 36863 1 1  89 TYR HD2  H   1.852   3.871   6.568 1.00 . A A . 1737 TYR HD2  1 1 
       15 36864 1 1  89 TYR HE1  H  -0.433   5.297  10.683 1.00 . A A . 1737 TYR HE1  1 1 
       15 36865 1 1  89 TYR HE2  H   2.945   5.474   8.083 1.00 . A A . 1737 TYR HE2  1 1 
       15 36866 1 1  89 TYR HH   H   2.235   7.143   9.822 1.00 . A A . 1737 TYR HH   1 1 
       15 36867 1 1  89 TYR N    N   0.270   0.632   7.876 1.00 . A A . 1737 TYR N    1 1 
       15 36868 1 1  89 TYR O    O  -2.966   0.717   6.376 1.00 . A A . 1737 TYR O    1 1 
       15 36869 1 1  89 TYR OH   O   1.930   6.378  10.325 1.00 . A A . 1737 TYR OH   1 1 
       15 36870 1 1  90 PHE C    C  -2.678  -2.200   5.348 1.00 . A A . 1738 PHE C    1 1 
       15 36871 1 1  90 PHE CA   C  -1.783  -1.134   4.731 1.00 . A A . 1738 PHE CA   1 1 
       15 36872 1 1  90 PHE CB   C  -0.781  -1.744   3.756 1.00 . A A . 1738 PHE CB   1 1 
       15 36873 1 1  90 PHE CD1  C   0.559   0.171   2.826 1.00 . A A . 1738 PHE CD1  1 1 
       15 36874 1 1  90 PHE CD2  C  -1.078  -0.862   1.435 1.00 . A A . 1738 PHE CD2  1 1 
       15 36875 1 1  90 PHE CE1  C   0.870   1.050   1.810 1.00 . A A . 1738 PHE CE1  1 1 
       15 36876 1 1  90 PHE CE2  C  -0.772   0.018   0.418 1.00 . A A . 1738 PHE CE2  1 1 
       15 36877 1 1  90 PHE CG   C  -0.418  -0.797   2.649 1.00 . A A . 1738 PHE CG   1 1 
       15 36878 1 1  90 PHE CZ   C   0.203   0.975   0.606 1.00 . A A . 1738 PHE CZ   1 1 
       15 36879 1 1  90 PHE H    H  -0.137  -0.480   5.887 1.00 . A A . 1738 PHE H    1 1 
       15 36880 1 1  90 PHE HA   H  -2.415  -0.453   4.180 1.00 . A A . 1738 PHE HA   1 1 
       15 36881 1 1  90 PHE HB2  H   0.121  -2.007   4.288 1.00 . A A . 1738 PHE HB2  1 1 
       15 36882 1 1  90 PHE HB3  H  -1.210  -2.631   3.313 1.00 . A A . 1738 PHE HB3  1 1 
       15 36883 1 1  90 PHE HD1  H   1.084   0.236   3.768 1.00 . A A . 1738 PHE HD1  1 1 
       15 36884 1 1  90 PHE HD2  H  -1.841  -1.611   1.285 1.00 . A A . 1738 PHE HD2  1 1 
       15 36885 1 1  90 PHE HE1  H   1.631   1.801   1.961 1.00 . A A . 1738 PHE HE1  1 1 
       15 36886 1 1  90 PHE HE2  H  -1.295  -0.043  -0.524 1.00 . A A . 1738 PHE HE2  1 1 
       15 36887 1 1  90 PHE HZ   H   0.444   1.664  -0.190 1.00 . A A . 1738 PHE HZ   1 1 
       15 36888 1 1  90 PHE N    N  -1.100  -0.347   5.743 1.00 . A A . 1738 PHE N    1 1 
       15 36889 1 1  90 PHE O    O  -3.632  -2.653   4.712 1.00 . A A . 1738 PHE O    1 1 
       15 36890 1 1  91 GLU C    C  -4.648  -3.062   7.449 1.00 . A A . 1739 GLU C    1 1 
       15 36891 1 1  91 GLU CA   C  -3.212  -3.582   7.267 1.00 . A A . 1739 GLU CA   1 1 
       15 36892 1 1  91 GLU CB   C  -2.602  -3.987   8.615 1.00 . A A . 1739 GLU CB   1 1 
       15 36893 1 1  91 GLU CD   C  -2.867  -5.342  10.732 1.00 . A A . 1739 GLU CD   1 1 
       15 36894 1 1  91 GLU CG   C  -3.436  -5.011   9.370 1.00 . A A . 1739 GLU CG   1 1 
       15 36895 1 1  91 GLU H    H  -1.599  -2.218   7.037 1.00 . A A . 1739 GLU H    1 1 
       15 36896 1 1  91 GLU HA   H  -3.252  -4.458   6.635 1.00 . A A . 1739 GLU HA   1 1 
       15 36897 1 1  91 GLU HB2  H  -1.621  -4.406   8.444 1.00 . A A . 1739 GLU HB2  1 1 
       15 36898 1 1  91 GLU HB3  H  -2.506  -3.106   9.233 1.00 . A A . 1739 GLU HB3  1 1 
       15 36899 1 1  91 GLU HG2  H  -4.433  -4.618   9.501 1.00 . A A . 1739 GLU HG2  1 1 
       15 36900 1 1  91 GLU HG3  H  -3.484  -5.918   8.785 1.00 . A A . 1739 GLU HG3  1 1 
       15 36901 1 1  91 GLU N    N  -2.383  -2.597   6.581 1.00 . A A . 1739 GLU N    1 1 
       15 36902 1 1  91 GLU O    O  -5.592  -3.694   6.966 1.00 . A A . 1739 GLU O    1 1 
       15 36903 1 1  91 GLU OE1  O  -1.996  -6.231  10.819 1.00 . A A . 1739 GLU OE1  1 1 
       15 36904 1 1  91 GLU OE2  O  -3.300  -4.720  11.724 1.00 . A A . 1739 GLU OE2  1 1 
       15 36905 1 1  92 PRO C    C  -6.792  -0.960   6.919 1.00 . A A . 1740 PRO C    1 1 
       15 36906 1 1  92 PRO CA   C  -6.188  -1.321   8.263 1.00 . A A . 1740 PRO CA   1 1 
       15 36907 1 1  92 PRO CB   C  -5.988  -0.054   9.092 1.00 . A A . 1740 PRO CB   1 1 
       15 36908 1 1  92 PRO CD   C  -3.849  -1.117   8.861 1.00 . A A . 1740 PRO CD   1 1 
       15 36909 1 1  92 PRO CG   C  -4.522   0.209   9.079 1.00 . A A . 1740 PRO CG   1 1 
       15 36910 1 1  92 PRO HA   H  -6.858  -1.989   8.784 1.00 . A A . 1740 PRO HA   1 1 
       15 36911 1 1  92 PRO HB2  H  -6.539   0.758   8.637 1.00 . A A . 1740 PRO HB2  1 1 
       15 36912 1 1  92 PRO HB3  H  -6.355  -0.218  10.092 1.00 . A A . 1740 PRO HB3  1 1 
       15 36913 1 1  92 PRO HD2  H  -2.956  -0.993   8.267 1.00 . A A . 1740 PRO HD2  1 1 
       15 36914 1 1  92 PRO HD3  H  -3.611  -1.577   9.809 1.00 . A A . 1740 PRO HD3  1 1 
       15 36915 1 1  92 PRO HG2  H  -4.280   0.886   8.273 1.00 . A A . 1740 PRO HG2  1 1 
       15 36916 1 1  92 PRO HG3  H  -4.218   0.631  10.025 1.00 . A A . 1740 PRO HG3  1 1 
       15 36917 1 1  92 PRO N    N  -4.857  -1.908   8.133 1.00 . A A . 1740 PRO N    1 1 
       15 36918 1 1  92 PRO O    O  -7.981  -1.145   6.721 1.00 . A A . 1740 PRO O    1 1 
       15 36919 1 1  93 LEU C    C  -7.091  -1.247   3.969 1.00 . A A . 1741 LEU C    1 1 
       15 36920 1 1  93 LEU CA   C  -6.461  -0.066   4.677 1.00 . A A . 1741 LEU CA   1 1 
       15 36921 1 1  93 LEU CB   C  -5.340   0.507   3.816 1.00 . A A . 1741 LEU CB   1 1 
       15 36922 1 1  93 LEU CD1  C  -3.929   2.453   3.173 1.00 . A A . 1741 LEU CD1  1 1 
       15 36923 1 1  93 LEU CD2  C  -6.065   2.818   4.415 1.00 . A A . 1741 LEU CD2  1 1 
       15 36924 1 1  93 LEU CG   C  -4.873   1.897   4.221 1.00 . A A . 1741 LEU CG   1 1 
       15 36925 1 1  93 LEU H    H  -5.025  -0.322   6.220 1.00 . A A . 1741 LEU H    1 1 
       15 36926 1 1  93 LEU HA   H  -7.215   0.694   4.816 1.00 . A A . 1741 LEU HA   1 1 
       15 36927 1 1  93 LEU HB2  H  -4.496  -0.165   3.867 1.00 . A A . 1741 LEU HB2  1 1 
       15 36928 1 1  93 LEU HB3  H  -5.686   0.550   2.795 1.00 . A A . 1741 LEU HB3  1 1 
       15 36929 1 1  93 LEU HD11 H  -3.610   3.444   3.464 1.00 . A A . 1741 LEU HD11 1 1 
       15 36930 1 1  93 LEU HD12 H  -3.067   1.809   3.086 1.00 . A A . 1741 LEU HD12 1 1 
       15 36931 1 1  93 LEU HD13 H  -4.437   2.505   2.221 1.00 . A A . 1741 LEU HD13 1 1 
       15 36932 1 1  93 LEU HD21 H  -5.729   3.769   4.797 1.00 . A A . 1741 LEU HD21 1 1 
       15 36933 1 1  93 LEU HD22 H  -6.564   2.964   3.468 1.00 . A A . 1741 LEU HD22 1 1 
       15 36934 1 1  93 LEU HD23 H  -6.757   2.368   5.117 1.00 . A A . 1741 LEU HD23 1 1 
       15 36935 1 1  93 LEU HG   H  -4.337   1.836   5.157 1.00 . A A . 1741 LEU HG   1 1 
       15 36936 1 1  93 LEU N    N  -5.973  -0.448   6.002 1.00 . A A . 1741 LEU N    1 1 
       15 36937 1 1  93 LEU O    O  -8.161  -1.129   3.387 1.00 . A A . 1741 LEU O    1 1 
       15 36938 1 1  94 THR C    C  -8.332  -3.899   4.097 1.00 . A A . 1742 THR C    1 1 
       15 36939 1 1  94 THR CA   C  -6.957  -3.609   3.487 1.00 . A A . 1742 THR CA   1 1 
       15 36940 1 1  94 THR CB   C  -5.993  -4.769   3.767 1.00 . A A . 1742 THR CB   1 1 
       15 36941 1 1  94 THR CG2  C  -6.612  -6.118   3.425 1.00 . A A . 1742 THR CG2  1 1 
       15 36942 1 1  94 THR H    H  -5.527  -2.389   4.440 1.00 . A A . 1742 THR H    1 1 
       15 36943 1 1  94 THR HA   H  -7.057  -3.498   2.411 1.00 . A A . 1742 THR HA   1 1 
       15 36944 1 1  94 THR HB   H  -5.755  -4.753   4.814 1.00 . A A . 1742 THR HB   1 1 
       15 36945 1 1  94 THR HG1  H  -4.228  -3.932   3.480 1.00 . A A . 1742 THR HG1  1 1 
       15 36946 1 1  94 THR HG21 H  -5.865  -6.892   3.527 1.00 . A A . 1742 THR HG21 1 1 
       15 36947 1 1  94 THR HG22 H  -6.979  -6.102   2.412 1.00 . A A . 1742 THR HG22 1 1 
       15 36948 1 1  94 THR HG23 H  -7.430  -6.319   4.101 1.00 . A A . 1742 THR HG23 1 1 
       15 36949 1 1  94 THR N    N  -6.418  -2.379   4.026 1.00 . A A . 1742 THR N    1 1 
       15 36950 1 1  94 THR O    O  -9.320  -4.005   3.379 1.00 . A A . 1742 THR O    1 1 
       15 36951 1 1  94 THR OG1  O  -4.785  -4.575   3.024 1.00 . A A . 1742 THR OG1  1 1 
       15 36952 1 1  95 LEU C    C -10.692  -3.185   5.848 1.00 . A A . 1743 LEU C    1 1 
       15 36953 1 1  95 LEU CA   C  -9.641  -4.260   6.124 1.00 . A A . 1743 LEU CA   1 1 
       15 36954 1 1  95 LEU CB   C  -9.377  -4.363   7.626 1.00 . A A . 1743 LEU CB   1 1 
       15 36955 1 1  95 LEU CD1  C  -8.002  -5.290   9.510 1.00 . A A . 1743 LEU CD1  1 1 
       15 36956 1 1  95 LEU CD2  C  -8.764  -6.795   7.666 1.00 . A A . 1743 LEU CD2  1 1 
       15 36957 1 1  95 LEU CG   C  -8.312  -5.387   8.024 1.00 . A A . 1743 LEU CG   1 1 
       15 36958 1 1  95 LEU H    H  -7.586  -3.807   5.958 1.00 . A A . 1743 LEU H    1 1 
       15 36959 1 1  95 LEU HA   H -10.008  -5.209   5.763 1.00 . A A . 1743 LEU HA   1 1 
       15 36960 1 1  95 LEU HB2  H  -9.067  -3.392   7.984 1.00 . A A . 1743 LEU HB2  1 1 
       15 36961 1 1  95 LEU HB3  H -10.300  -4.630   8.115 1.00 . A A . 1743 LEU HB3  1 1 
       15 36962 1 1  95 LEU HD11 H  -8.893  -5.508  10.079 1.00 . A A . 1743 LEU HD11 1 1 
       15 36963 1 1  95 LEU HD12 H  -7.228  -5.999   9.763 1.00 . A A . 1743 LEU HD12 1 1 
       15 36964 1 1  95 LEU HD13 H  -7.663  -4.290   9.742 1.00 . A A . 1743 LEU HD13 1 1 
       15 36965 1 1  95 LEU HD21 H  -8.000  -7.503   7.951 1.00 . A A . 1743 LEU HD21 1 1 
       15 36966 1 1  95 LEU HD22 H  -9.680  -7.024   8.189 1.00 . A A . 1743 LEU HD22 1 1 
       15 36967 1 1  95 LEU HD23 H  -8.933  -6.859   6.601 1.00 . A A . 1743 LEU HD23 1 1 
       15 36968 1 1  95 LEU HG   H  -7.402  -5.179   7.481 1.00 . A A . 1743 LEU HG   1 1 
       15 36969 1 1  95 LEU N    N  -8.396  -3.965   5.427 1.00 . A A . 1743 LEU N    1 1 
       15 36970 1 1  95 LEU O    O -11.870  -3.485   5.670 1.00 . A A . 1743 LEU O    1 1 
       15 36971 1 1  96 ALA C    C -11.690  -0.859   4.128 1.00 . A A . 1744 ALA C    1 1 
       15 36972 1 1  96 ALA CA   C -11.139  -0.811   5.551 1.00 . A A . 1744 ALA CA   1 1 
       15 36973 1 1  96 ALA CB   C -10.410   0.503   5.819 1.00 . A A . 1744 ALA CB   1 1 
       15 36974 1 1  96 ALA H    H  -9.293  -1.763   5.939 1.00 . A A . 1744 ALA H    1 1 
       15 36975 1 1  96 ALA HA   H -11.962  -0.882   6.247 1.00 . A A . 1744 ALA HA   1 1 
       15 36976 1 1  96 ALA HB1  H -11.109   1.326   5.761 1.00 . A A . 1744 ALA HB1  1 1 
       15 36977 1 1  96 ALA HB2  H  -9.969   0.477   6.808 1.00 . A A . 1744 ALA HB2  1 1 
       15 36978 1 1  96 ALA HB3  H  -9.629   0.644   5.083 1.00 . A A . 1744 ALA HB3  1 1 
       15 36979 1 1  96 ALA N    N -10.253  -1.936   5.799 1.00 . A A . 1744 ALA N    1 1 
       15 36980 1 1  96 ALA O    O -12.863  -0.567   3.896 1.00 . A A . 1744 ALA O    1 1 
       15 36981 1 1  97 ALA C    C -12.213  -2.550   1.608 1.00 . A A . 1745 ALA C    1 1 
       15 36982 1 1  97 ALA CA   C -11.256  -1.379   1.788 1.00 . A A . 1745 ALA CA   1 1 
       15 36983 1 1  97 ALA CB   C -10.046  -1.545   0.886 1.00 . A A . 1745 ALA CB   1 1 
       15 36984 1 1  97 ALA H    H  -9.909  -1.442   3.422 1.00 . A A . 1745 ALA H    1 1 
       15 36985 1 1  97 ALA HA   H -11.763  -0.469   1.505 1.00 . A A . 1745 ALA HA   1 1 
       15 36986 1 1  97 ALA HB1  H -10.368  -1.580  -0.144 1.00 . A A . 1745 ALA HB1  1 1 
       15 36987 1 1  97 ALA HB2  H  -9.375  -0.711   1.026 1.00 . A A . 1745 ALA HB2  1 1 
       15 36988 1 1  97 ALA HB3  H  -9.535  -2.465   1.134 1.00 . A A . 1745 ALA HB3  1 1 
       15 36989 1 1  97 ALA N    N -10.845  -1.249   3.180 1.00 . A A . 1745 ALA N    1 1 
       15 36990 1 1  97 ALA O    O -13.212  -2.439   0.899 1.00 . A A . 1745 ALA O    1 1 
       15 36991 1 1  98 VAL C    C -14.112  -4.485   2.914 1.00 . A A . 1746 VAL C    1 1 
       15 36992 1 1  98 VAL CA   C -12.797  -4.833   2.218 1.00 . A A . 1746 VAL CA   1 1 
       15 36993 1 1  98 VAL CB   C -12.162  -6.072   2.894 1.00 . A A . 1746 VAL CB   1 1 
       15 36994 1 1  98 VAL CG1  C -13.013  -7.310   2.664 1.00 . A A . 1746 VAL CG1  1 1 
       15 36995 1 1  98 VAL CG2  C -10.754  -6.312   2.378 1.00 . A A . 1746 VAL CG2  1 1 
       15 36996 1 1  98 VAL H    H -11.063  -3.727   2.758 1.00 . A A . 1746 VAL H    1 1 
       15 36997 1 1  98 VAL HA   H -12.998  -5.068   1.183 1.00 . A A . 1746 VAL HA   1 1 
       15 36998 1 1  98 VAL HB   H -12.108  -5.892   3.958 1.00 . A A . 1746 VAL HB   1 1 
       15 36999 1 1  98 VAL HG11 H -12.980  -7.574   1.615 1.00 . A A . 1746 VAL HG11 1 1 
       15 37000 1 1  98 VAL HG12 H -12.619  -8.128   3.249 1.00 . A A . 1746 VAL HG12 1 1 
       15 37001 1 1  98 VAL HG13 H -14.032  -7.110   2.959 1.00 . A A . 1746 VAL HG13 1 1 
       15 37002 1 1  98 VAL HG21 H -10.785  -6.481   1.311 1.00 . A A . 1746 VAL HG21 1 1 
       15 37003 1 1  98 VAL HG22 H -10.142  -5.449   2.588 1.00 . A A . 1746 VAL HG22 1 1 
       15 37004 1 1  98 VAL HG23 H -10.334  -7.179   2.867 1.00 . A A . 1746 VAL HG23 1 1 
       15 37005 1 1  98 VAL N    N -11.909  -3.674   2.254 1.00 . A A . 1746 VAL N    1 1 
       15 37006 1 1  98 VAL O    O -15.179  -4.987   2.556 1.00 . A A . 1746 VAL O    1 1 
       15 37007 1 1  99 GLY C    C -16.037  -2.260   3.614 1.00 . A A . 1747 GLY C    1 1 
       15 37008 1 1  99 GLY CA   C -15.201  -3.093   4.559 1.00 . A A . 1747 GLY CA   1 1 
       15 37009 1 1  99 GLY H    H -13.131  -3.312   4.200 1.00 . A A . 1747 GLY H    1 1 
       15 37010 1 1  99 GLY HA2  H -15.794  -3.922   4.919 1.00 . A A . 1747 GLY HA2  1 1 
       15 37011 1 1  99 GLY HA3  H -14.903  -2.481   5.397 1.00 . A A . 1747 GLY HA3  1 1 
       15 37012 1 1  99 GLY N    N -14.019  -3.608   3.906 1.00 . A A . 1747 GLY N    1 1 
       15 37013 1 1  99 GLY O    O -17.245  -2.447   3.514 1.00 . A A . 1747 GLY O    1 1 
       15 37014 1 1 100 ALA C    C -16.690  -1.447   0.848 1.00 . A A . 1748 ALA C    1 1 
       15 37015 1 1 100 ALA CA   C -16.055  -0.546   1.892 1.00 . A A . 1748 ALA CA   1 1 
       15 37016 1 1 100 ALA CB   C -15.077   0.421   1.250 1.00 . A A . 1748 ALA CB   1 1 
       15 37017 1 1 100 ALA H    H -14.431  -1.194   3.085 1.00 . A A . 1748 ALA H    1 1 
       15 37018 1 1 100 ALA HA   H -16.835   0.030   2.362 1.00 . A A . 1748 ALA HA   1 1 
       15 37019 1 1 100 ALA HB1  H -14.631   1.042   2.013 1.00 . A A . 1748 ALA HB1  1 1 
       15 37020 1 1 100 ALA HB2  H -14.304  -0.135   0.740 1.00 . A A . 1748 ALA HB2  1 1 
       15 37021 1 1 100 ALA HB3  H -15.600   1.044   0.540 1.00 . A A . 1748 ALA HB3  1 1 
       15 37022 1 1 100 ALA N    N -15.388  -1.343   2.910 1.00 . A A . 1748 ALA N    1 1 
       15 37023 1 1 100 ALA O    O -17.806  -1.205   0.412 1.00 . A A . 1748 ALA O    1 1 
       15 37024 1 1 101 ALA C    C -17.791  -4.100  -0.039 1.00 . A A . 1749 ALA C    1 1 
       15 37025 1 1 101 ALA CA   C -16.488  -3.455  -0.491 1.00 . A A . 1749 ALA CA   1 1 
       15 37026 1 1 101 ALA CB   C -15.461  -4.534  -0.739 1.00 . A A . 1749 ALA CB   1 1 
       15 37027 1 1 101 ALA H    H -15.090  -2.634   0.867 1.00 . A A . 1749 ALA H    1 1 
       15 37028 1 1 101 ALA HA   H -16.657  -2.932  -1.420 1.00 . A A . 1749 ALA HA   1 1 
       15 37029 1 1 101 ALA HB1  H -15.768  -5.129  -1.587 1.00 . A A . 1749 ALA HB1  1 1 
       15 37030 1 1 101 ALA HB2  H -14.501  -4.084  -0.938 1.00 . A A . 1749 ALA HB2  1 1 
       15 37031 1 1 101 ALA HB3  H -15.395  -5.167   0.135 1.00 . A A . 1749 ALA HB3  1 1 
       15 37032 1 1 101 ALA N    N -15.985  -2.500   0.481 1.00 . A A . 1749 ALA N    1 1 
       15 37033 1 1 101 ALA O    O -18.691  -4.330  -0.841 1.00 . A A . 1749 ALA O    1 1 
       15 37034 1 1 102 SER C    C -20.259  -4.280   1.956 1.00 . A A . 1750 SER C    1 1 
       15 37035 1 1 102 SER CA   C -19.020  -5.154   1.732 1.00 . A A . 1750 SER CA   1 1 
       15 37036 1 1 102 SER CB   C -18.637  -5.904   3.009 1.00 . A A . 1750 SER CB   1 1 
       15 37037 1 1 102 SER H    H -17.210  -4.084   1.871 1.00 . A A . 1750 SER H    1 1 
       15 37038 1 1 102 SER HA   H -19.248  -5.882   0.968 1.00 . A A . 1750 SER HA   1 1 
       15 37039 1 1 102 SER HB2  H -19.532  -6.173   3.549 1.00 . A A . 1750 SER HB2  1 1 
       15 37040 1 1 102 SER HB3  H -18.092  -6.800   2.747 1.00 . A A . 1750 SER HB3  1 1 
       15 37041 1 1 102 SER HG   H -16.894  -5.257   3.632 1.00 . A A . 1750 SER HG   1 1 
       15 37042 1 1 102 SER N    N -17.894  -4.393   1.243 1.00 . A A . 1750 SER N    1 1 
       15 37043 1 1 102 SER O    O -21.382  -4.713   1.696 1.00 . A A . 1750 SER O    1 1 
       15 37044 1 1 102 SER OG   O -17.823  -5.106   3.849 1.00 . A A . 1750 SER OG   1 1 
       15 37045 1 1 103 LYS C    C -21.562  -1.250   1.592 1.00 . A A . 1751 LYS C    1 1 
       15 37046 1 1 103 LYS CA   C -21.203  -2.184   2.743 1.00 . A A . 1751 LYS CA   1 1 
       15 37047 1 1 103 LYS CB   C -21.010  -1.388   4.038 1.00 . A A . 1751 LYS CB   1 1 
       15 37048 1 1 103 LYS CD   C -19.409  -0.632   5.801 1.00 . A A . 1751 LYS CD   1 1 
       15 37049 1 1 103 LYS CE   C -20.111   0.638   6.269 1.00 . A A . 1751 LYS CE   1 1 
       15 37050 1 1 103 LYS CG   C -19.605  -0.919   4.320 1.00 . A A . 1751 LYS CG   1 1 
       15 37051 1 1 103 LYS H    H -19.151  -2.748   2.612 1.00 . A A . 1751 LYS H    1 1 
       15 37052 1 1 103 LYS HA   H -22.044  -2.836   2.897 1.00 . A A . 1751 LYS HA   1 1 
       15 37053 1 1 103 LYS HB2  H -21.631  -0.509   3.984 1.00 . A A . 1751 LYS HB2  1 1 
       15 37054 1 1 103 LYS HB3  H -21.337  -1.992   4.868 1.00 . A A . 1751 LYS HB3  1 1 
       15 37055 1 1 103 LYS HD2  H -19.797  -1.466   6.367 1.00 . A A . 1751 LYS HD2  1 1 
       15 37056 1 1 103 LYS HD3  H -18.355  -0.538   5.990 1.00 . A A . 1751 LYS HD3  1 1 
       15 37057 1 1 103 LYS HE2  H -19.724   0.905   7.240 1.00 . A A . 1751 LYS HE2  1 1 
       15 37058 1 1 103 LYS HE3  H -19.888   1.429   5.568 1.00 . A A . 1751 LYS HE3  1 1 
       15 37059 1 1 103 LYS HG2  H -18.908  -1.686   4.023 1.00 . A A . 1751 LYS HG2  1 1 
       15 37060 1 1 103 LYS HG3  H -19.415  -0.016   3.760 1.00 . A A . 1751 LYS HG3  1 1 
       15 37061 1 1 103 LYS HZ1  H -22.016   0.442   5.417 1.00 . A A . 1751 LYS HZ1  1 1 
       15 37062 1 1 103 LYS HZ2  H -21.999   1.303   6.877 1.00 . A A . 1751 LYS HZ2  1 1 
       15 37063 1 1 103 LYS HZ3  H -21.834  -0.383   6.886 1.00 . A A . 1751 LYS HZ3  1 1 
       15 37064 1 1 103 LYS N    N -20.065  -3.060   2.450 1.00 . A A . 1751 LYS N    1 1 
       15 37065 1 1 103 LYS NZ   N -21.591   0.489   6.367 1.00 . A A . 1751 LYS NZ   1 1 
       15 37066 1 1 103 LYS O    O -22.701  -0.790   1.504 1.00 . A A . 1751 LYS O    1 1 
       15 37067 1 1 104 THR C    C -21.615  -0.769  -1.523 1.00 . A A . 1752 THR C    1 1 
       15 37068 1 1 104 THR CA   C -20.878  -0.056  -0.397 1.00 . A A . 1752 THR CA   1 1 
       15 37069 1 1 104 THR CB   C -19.582   0.560  -0.957 1.00 . A A . 1752 THR CB   1 1 
       15 37070 1 1 104 THR CG2  C -19.882   1.569  -2.056 1.00 . A A . 1752 THR CG2  1 1 
       15 37071 1 1 104 THR H    H -19.732  -1.385   0.790 1.00 . A A . 1752 THR H    1 1 
       15 37072 1 1 104 THR HA   H -21.501   0.745  -0.025 1.00 . A A . 1752 THR HA   1 1 
       15 37073 1 1 104 THR HB   H -18.979  -0.234  -1.374 1.00 . A A . 1752 THR HB   1 1 
       15 37074 1 1 104 THR HG1  H -18.255   0.544   0.493 1.00 . A A . 1752 THR HG1  1 1 
       15 37075 1 1 104 THR HG21 H -20.408   1.078  -2.861 1.00 . A A . 1752 THR HG21 1 1 
       15 37076 1 1 104 THR HG22 H -18.956   1.980  -2.429 1.00 . A A . 1752 THR HG22 1 1 
       15 37077 1 1 104 THR HG23 H -20.495   2.363  -1.657 1.00 . A A . 1752 THR HG23 1 1 
       15 37078 1 1 104 THR N    N -20.615  -0.967   0.709 1.00 . A A . 1752 THR N    1 1 
       15 37079 1 1 104 THR O    O -21.028  -1.548  -2.267 1.00 . A A . 1752 THR O    1 1 
       15 37080 1 1 104 THR OG1  O -18.846   1.194   0.097 1.00 . A A . 1752 THR OG1  1 1 
       15 37081 1 1 105 LEU C    C -24.221   0.051  -3.598 1.00 . A A . 1753 LEU C    1 1 
       15 37082 1 1 105 LEU CA   C -23.713  -1.068  -2.702 1.00 . A A . 1753 LEU CA   1 1 
       15 37083 1 1 105 LEU CB   C -24.888  -1.862  -2.126 1.00 . A A . 1753 LEU CB   1 1 
       15 37084 1 1 105 LEU CD1  C -25.740  -3.707  -0.661 1.00 . A A . 1753 LEU CD1  1 1 
       15 37085 1 1 105 LEU CD2  C -23.687  -4.065  -2.039 1.00 . A A . 1753 LEU CD2  1 1 
       15 37086 1 1 105 LEU CG   C -24.500  -3.051  -1.245 1.00 . A A . 1753 LEU CG   1 1 
       15 37087 1 1 105 LEU H    H -23.332   0.081  -0.963 1.00 . A A . 1753 LEU H    1 1 
       15 37088 1 1 105 LEU HA   H -23.088  -1.729  -3.285 1.00 . A A . 1753 LEU HA   1 1 
       15 37089 1 1 105 LEU HB2  H -25.495  -1.188  -1.539 1.00 . A A . 1753 LEU HB2  1 1 
       15 37090 1 1 105 LEU HB3  H -25.483  -2.230  -2.948 1.00 . A A . 1753 LEU HB3  1 1 
       15 37091 1 1 105 LEU HD11 H -26.376  -4.051  -1.463 1.00 . A A . 1753 LEU HD11 1 1 
       15 37092 1 1 105 LEU HD12 H -25.449  -4.545  -0.046 1.00 . A A . 1753 LEU HD12 1 1 
       15 37093 1 1 105 LEU HD13 H -26.276  -2.989  -0.059 1.00 . A A . 1753 LEU HD13 1 1 
       15 37094 1 1 105 LEU HD21 H -22.780  -3.599  -2.393 1.00 . A A . 1753 LEU HD21 1 1 
       15 37095 1 1 105 LEU HD22 H -23.437  -4.902  -1.404 1.00 . A A . 1753 LEU HD22 1 1 
       15 37096 1 1 105 LEU HD23 H -24.267  -4.412  -2.881 1.00 . A A . 1753 LEU HD23 1 1 
       15 37097 1 1 105 LEU HG   H -23.891  -2.700  -0.425 1.00 . A A . 1753 LEU HG   1 1 
       15 37098 1 1 105 LEU N    N -22.904  -0.509  -1.631 1.00 . A A . 1753 LEU N    1 1 
       15 37099 1 1 105 LEU O    O -24.986  -0.182  -4.534 1.00 . A A . 1753 LEU O    1 1 
       15 37100 1 1 106 SER C    C -23.809   2.357  -5.504 1.00 . A A . 1754 SER C    1 1 
       15 37101 1 1 106 SER CA   C -24.182   2.455  -4.027 1.00 . A A . 1754 SER CA   1 1 
       15 37102 1 1 106 SER CB   C -23.512   3.681  -3.406 1.00 . A A . 1754 SER CB   1 1 
       15 37103 1 1 106 SER H    H -23.183   1.368  -2.522 1.00 . A A . 1754 SER H    1 1 
       15 37104 1 1 106 SER HA   H -25.253   2.558  -3.941 1.00 . A A . 1754 SER HA   1 1 
       15 37105 1 1 106 SER HB2  H -22.437   3.609  -3.536 1.00 . A A . 1754 SER HB2  1 1 
       15 37106 1 1 106 SER HB3  H -23.877   4.573  -3.896 1.00 . A A . 1754 SER HB3  1 1 
       15 37107 1 1 106 SER HG   H -24.762   3.714  -1.896 1.00 . A A . 1754 SER HG   1 1 
       15 37108 1 1 106 SER N    N -23.785   1.266  -3.290 1.00 . A A . 1754 SER N    1 1 
       15 37109 1 1 106 SER O    O -24.675   2.342  -6.378 1.00 . A A . 1754 SER O    1 1 
       15 37110 1 1 106 SER OG   O -23.803   3.767  -2.021 1.00 . A A . 1754 SER OG   1 1 
       15 37111 1 1 107 HIS C    C -20.614   1.597  -7.138 1.00 . A A . 1755 HIS C    1 1 
       15 37112 1 1 107 HIS CA   C -21.983   2.285  -7.126 1.00 . A A . 1755 HIS CA   1 1 
       15 37113 1 1 107 HIS CB   C -21.881   3.729  -7.642 1.00 . A A . 1755 HIS CB   1 1 
       15 37114 1 1 107 HIS CD2  C -23.753   3.897  -9.428 1.00 . A A . 1755 HIS CD2  1 1 
       15 37115 1 1 107 HIS CE1  C -24.923   5.509  -8.528 1.00 . A A . 1755 HIS CE1  1 1 
       15 37116 1 1 107 HIS CG   C -23.140   4.246  -8.274 1.00 . A A . 1755 HIS CG   1 1 
       15 37117 1 1 107 HIS H    H -21.881   2.198  -5.020 1.00 . A A . 1755 HIS H    1 1 
       15 37118 1 1 107 HIS HA   H -22.663   1.728  -7.752 1.00 . A A . 1755 HIS HA   1 1 
       15 37119 1 1 107 HIS HB2  H -21.635   4.382  -6.818 1.00 . A A . 1755 HIS HB2  1 1 
       15 37120 1 1 107 HIS HB3  H -21.093   3.784  -8.381 1.00 . A A . 1755 HIS HB3  1 1 
       15 37121 1 1 107 HIS HD2  H -23.432   3.126 -10.115 1.00 . A A . 1755 HIS HD2  1 1 
       15 37122 1 1 107 HIS HE1  H -25.686   6.256  -8.360 1.00 . A A . 1755 HIS HE1  1 1 
       15 37123 1 1 107 HIS HE2  H -25.388   4.791 -10.391 1.00 . A A . 1755 HIS HE2  1 1 
       15 37124 1 1 107 HIS N    N -22.512   2.280  -5.767 1.00 . A A . 1755 HIS N    1 1 
       15 37125 1 1 107 HIS ND1  N -23.901   5.259  -7.733 1.00 . A A . 1755 HIS ND1  1 1 
       15 37126 1 1 107 HIS NE2  N -24.857   4.696  -9.564 1.00 . A A . 1755 HIS NE2  1 1 
       15 37127 1 1 107 HIS O    O -20.136   1.190  -6.077 1.00 . A A . 1755 HIS O    1 1 
       15 37128 1 1 108 PRO C    C -17.537   1.376  -7.576 1.00 . A A . 1756 PRO C    1 1 
       15 37129 1 1 108 PRO CA   C -18.649   0.779  -8.448 1.00 . A A . 1756 PRO CA   1 1 
       15 37130 1 1 108 PRO CB   C -18.298   0.949  -9.929 1.00 . A A . 1756 PRO CB   1 1 
       15 37131 1 1 108 PRO CD   C -20.459   1.890  -9.642 1.00 . A A . 1756 PRO CD   1 1 
       15 37132 1 1 108 PRO CG   C -19.607   1.120 -10.607 1.00 . A A . 1756 PRO CG   1 1 
       15 37133 1 1 108 PRO HA   H -18.735  -0.274  -8.226 1.00 . A A . 1756 PRO HA   1 1 
       15 37134 1 1 108 PRO HB2  H -17.670   1.817 -10.056 1.00 . A A . 1756 PRO HB2  1 1 
       15 37135 1 1 108 PRO HB3  H -17.783   0.069 -10.283 1.00 . A A . 1756 PRO HB3  1 1 
       15 37136 1 1 108 PRO HD2  H -20.315   2.952  -9.777 1.00 . A A . 1756 PRO HD2  1 1 
       15 37137 1 1 108 PRO HD3  H -21.500   1.630  -9.766 1.00 . A A . 1756 PRO HD3  1 1 
       15 37138 1 1 108 PRO HG2  H -19.478   1.678 -11.523 1.00 . A A . 1756 PRO HG2  1 1 
       15 37139 1 1 108 PRO HG3  H -20.048   0.156 -10.810 1.00 . A A . 1756 PRO HG3  1 1 
       15 37140 1 1 108 PRO N    N -19.961   1.454  -8.321 1.00 . A A . 1756 PRO N    1 1 
       15 37141 1 1 108 PRO O    O -16.415   0.873  -7.587 1.00 . A A . 1756 PRO O    1 1 
       15 37142 1 1 109 GLN C    C -16.383   1.879  -4.950 1.00 . A A . 1757 GLN C    1 1 
       15 37143 1 1 109 GLN CA   C -16.913   2.994  -5.847 1.00 . A A . 1757 GLN CA   1 1 
       15 37144 1 1 109 GLN CB   C -17.594   4.065  -4.981 1.00 . A A . 1757 GLN CB   1 1 
       15 37145 1 1 109 GLN CD   C -18.705   5.501  -6.757 1.00 . A A . 1757 GLN CD   1 1 
       15 37146 1 1 109 GLN CG   C -17.694   5.439  -5.631 1.00 . A A . 1757 GLN CG   1 1 
       15 37147 1 1 109 GLN H    H -18.716   2.869  -6.955 1.00 . A A . 1757 GLN H    1 1 
       15 37148 1 1 109 GLN HA   H -16.085   3.440  -6.380 1.00 . A A . 1757 GLN HA   1 1 
       15 37149 1 1 109 GLN HB2  H -18.599   3.734  -4.745 1.00 . A A . 1757 GLN HB2  1 1 
       15 37150 1 1 109 GLN HB3  H -17.038   4.168  -4.061 1.00 . A A . 1757 GLN HB3  1 1 
       15 37151 1 1 109 GLN HE21 H -17.291   5.077  -8.093 1.00 . A A . 1757 GLN HE21 1 1 
       15 37152 1 1 109 GLN HE22 H -18.888   5.333  -8.726 1.00 . A A . 1757 GLN HE22 1 1 
       15 37153 1 1 109 GLN HG2  H -17.980   6.156  -4.877 1.00 . A A . 1757 GLN HG2  1 1 
       15 37154 1 1 109 GLN HG3  H -16.723   5.704  -6.026 1.00 . A A . 1757 GLN HG3  1 1 
       15 37155 1 1 109 GLN N    N -17.844   2.444  -6.834 1.00 . A A . 1757 GLN N    1 1 
       15 37156 1 1 109 GLN NE2  N -18.255   5.275  -7.979 1.00 . A A . 1757 GLN NE2  1 1 
       15 37157 1 1 109 GLN O    O -15.205   1.856  -4.594 1.00 . A A . 1757 GLN O    1 1 
       15 37158 1 1 109 GLN OE1  O -19.883   5.767  -6.528 1.00 . A A . 1757 GLN OE1  1 1 
       15 37159 1 1 110 GLN C    C -15.753  -0.967  -4.401 1.00 . A A . 1758 GLN C    1 1 
       15 37160 1 1 110 GLN CA   C -16.961  -0.226  -3.838 1.00 . A A . 1758 GLN CA   1 1 
       15 37161 1 1 110 GLN CB   C -18.179  -1.141  -3.910 1.00 . A A . 1758 GLN CB   1 1 
       15 37162 1 1 110 GLN CD   C -18.799  -3.578  -3.898 1.00 . A A . 1758 GLN CD   1 1 
       15 37163 1 1 110 GLN CG   C -17.989  -2.473  -3.242 1.00 . A A . 1758 GLN CG   1 1 
       15 37164 1 1 110 GLN H    H -18.206   1.069  -4.903 1.00 . A A . 1758 GLN H    1 1 
       15 37165 1 1 110 GLN HA   H -16.774   0.061  -2.806 1.00 . A A . 1758 GLN HA   1 1 
       15 37166 1 1 110 GLN HB2  H -19.012  -0.646  -3.436 1.00 . A A . 1758 GLN HB2  1 1 
       15 37167 1 1 110 GLN HB3  H -18.420  -1.315  -4.948 1.00 . A A . 1758 GLN HB3  1 1 
       15 37168 1 1 110 GLN HE21 H -20.354  -3.182  -2.731 1.00 . A A . 1758 GLN HE21 1 1 
       15 37169 1 1 110 GLN HE22 H -20.568  -4.476  -3.866 1.00 . A A . 1758 GLN HE22 1 1 
       15 37170 1 1 110 GLN HG2  H -16.943  -2.738  -3.279 1.00 . A A . 1758 GLN HG2  1 1 
       15 37171 1 1 110 GLN HG3  H -18.299  -2.374  -2.219 1.00 . A A . 1758 GLN HG3  1 1 
       15 37172 1 1 110 GLN N    N -17.278   0.955  -4.613 1.00 . A A . 1758 GLN N    1 1 
       15 37173 1 1 110 GLN NE2  N -20.029  -3.764  -3.456 1.00 . A A . 1758 GLN NE2  1 1 
       15 37174 1 1 110 GLN O    O -14.739  -1.126  -3.724 1.00 . A A . 1758 GLN O    1 1 
       15 37175 1 1 110 GLN OE1  O -18.324  -4.247  -4.813 1.00 . A A . 1758 GLN OE1  1 1 
       15 37176 1 1 111 MET C    C -13.623  -1.350  -6.655 1.00 . A A . 1759 MET C    1 1 
       15 37177 1 1 111 MET CA   C -14.818  -2.199  -6.270 1.00 . A A . 1759 MET CA   1 1 
       15 37178 1 1 111 MET CB   C -15.338  -2.942  -7.504 1.00 . A A . 1759 MET CB   1 1 
       15 37179 1 1 111 MET CE   C -15.051  -5.857  -8.802 1.00 . A A . 1759 MET CE   1 1 
       15 37180 1 1 111 MET CG   C -16.354  -4.026  -7.186 1.00 . A A . 1759 MET CG   1 1 
       15 37181 1 1 111 MET H    H -16.653  -1.152  -6.177 1.00 . A A . 1759 MET H    1 1 
       15 37182 1 1 111 MET HA   H -14.497  -2.927  -5.539 1.00 . A A . 1759 MET HA   1 1 
       15 37183 1 1 111 MET HB2  H -15.803  -2.228  -8.168 1.00 . A A . 1759 MET HB2  1 1 
       15 37184 1 1 111 MET HB3  H -14.502  -3.399  -8.011 1.00 . A A . 1759 MET HB3  1 1 
       15 37185 1 1 111 MET HE1  H -14.769  -6.371  -7.895 1.00 . A A . 1759 MET HE1  1 1 
       15 37186 1 1 111 MET HE2  H -15.082  -6.561  -9.621 1.00 . A A . 1759 MET HE2  1 1 
       15 37187 1 1 111 MET HE3  H -14.326  -5.086  -9.018 1.00 . A A . 1759 MET HE3  1 1 
       15 37188 1 1 111 MET HG2  H -15.981  -4.620  -6.365 1.00 . A A . 1759 MET HG2  1 1 
       15 37189 1 1 111 MET HG3  H -17.283  -3.557  -6.896 1.00 . A A . 1759 MET HG3  1 1 
       15 37190 1 1 111 MET N    N -15.859  -1.390  -5.654 1.00 . A A . 1759 MET N    1 1 
       15 37191 1 1 111 MET O    O -12.489  -1.826  -6.628 1.00 . A A . 1759 MET O    1 1 
       15 37192 1 1 111 MET SD   S -16.669  -5.113  -8.591 1.00 . A A . 1759 MET SD   1 1 
       15 37193 1 1 112 ALA C    C -11.804   1.004  -6.300 1.00 . A A . 1760 ALA C    1 1 
       15 37194 1 1 112 ALA CA   C -12.798   0.786  -7.427 1.00 . A A . 1760 ALA CA   1 1 
       15 37195 1 1 112 ALA CB   C -13.346   2.117  -7.911 1.00 . A A . 1760 ALA CB   1 1 
       15 37196 1 1 112 ALA H    H -14.796   0.242  -6.983 1.00 . A A . 1760 ALA H    1 1 
       15 37197 1 1 112 ALA HA   H -12.289   0.312  -8.254 1.00 . A A . 1760 ALA HA   1 1 
       15 37198 1 1 112 ALA HB1  H -14.043   1.949  -8.718 1.00 . A A . 1760 ALA HB1  1 1 
       15 37199 1 1 112 ALA HB2  H -13.850   2.617  -7.097 1.00 . A A . 1760 ALA HB2  1 1 
       15 37200 1 1 112 ALA HB3  H -12.529   2.733  -8.260 1.00 . A A . 1760 ALA HB3  1 1 
       15 37201 1 1 112 ALA N    N -13.872  -0.094  -7.004 1.00 . A A . 1760 ALA N    1 1 
       15 37202 1 1 112 ALA O    O -10.625   0.719  -6.457 1.00 . A A . 1760 ALA O    1 1 
       15 37203 1 1 113 LEU C    C -10.818   0.414  -3.477 1.00 . A A . 1761 LEU C    1 1 
       15 37204 1 1 113 LEU CA   C -11.382   1.716  -4.029 1.00 . A A . 1761 LEU CA   1 1 
       15 37205 1 1 113 LEU CB   C -12.077   2.545  -2.930 1.00 . A A . 1761 LEU CB   1 1 
       15 37206 1 1 113 LEU CD1  C -12.591   1.079  -0.953 1.00 . A A . 1761 LEU CD1  1 1 
       15 37207 1 1 113 LEU CD2  C -14.209   2.854  -1.644 1.00 . A A . 1761 LEU CD2  1 1 
       15 37208 1 1 113 LEU CG   C -13.180   1.844  -2.130 1.00 . A A . 1761 LEU CG   1 1 
       15 37209 1 1 113 LEU H    H -13.253   1.566  -5.028 1.00 . A A . 1761 LEU H    1 1 
       15 37210 1 1 113 LEU HA   H -10.560   2.295  -4.428 1.00 . A A . 1761 LEU HA   1 1 
       15 37211 1 1 113 LEU HB2  H -11.319   2.875  -2.233 1.00 . A A . 1761 LEU HB2  1 1 
       15 37212 1 1 113 LEU HB3  H -12.509   3.419  -3.397 1.00 . A A . 1761 LEU HB3  1 1 
       15 37213 1 1 113 LEU HD11 H -13.383   0.584  -0.413 1.00 . A A . 1761 LEU HD11 1 1 
       15 37214 1 1 113 LEU HD12 H -11.889   0.342  -1.317 1.00 . A A . 1761 LEU HD12 1 1 
       15 37215 1 1 113 LEU HD13 H -12.082   1.767  -0.294 1.00 . A A . 1761 LEU HD13 1 1 
       15 37216 1 1 113 LEU HD21 H -14.663   3.341  -2.493 1.00 . A A . 1761 LEU HD21 1 1 
       15 37217 1 1 113 LEU HD22 H -14.970   2.346  -1.070 1.00 . A A . 1761 LEU HD22 1 1 
       15 37218 1 1 113 LEU HD23 H -13.722   3.592  -1.024 1.00 . A A . 1761 LEU HD23 1 1 
       15 37219 1 1 113 LEU HG   H -13.684   1.134  -2.770 1.00 . A A . 1761 LEU HG   1 1 
       15 37220 1 1 113 LEU N    N -12.284   1.436  -5.139 1.00 . A A . 1761 LEU N    1 1 
       15 37221 1 1 113 LEU O    O  -9.688   0.367  -3.004 1.00 . A A . 1761 LEU O    1 1 
       15 37222 1 1 114 LEU C    C  -9.972  -2.433  -3.949 1.00 . A A . 1762 LEU C    1 1 
       15 37223 1 1 114 LEU CA   C -11.166  -1.965  -3.126 1.00 . A A . 1762 LEU CA   1 1 
       15 37224 1 1 114 LEU CB   C -12.316  -2.967  -3.247 1.00 . A A . 1762 LEU CB   1 1 
       15 37225 1 1 114 LEU CD1  C -11.481  -4.623  -1.543 1.00 . A A . 1762 LEU CD1  1 1 
       15 37226 1 1 114 LEU CD2  C -13.160  -5.313  -3.261 1.00 . A A . 1762 LEU CD2  1 1 
       15 37227 1 1 114 LEU CG   C -11.960  -4.430  -2.975 1.00 . A A . 1762 LEU CG   1 1 
       15 37228 1 1 114 LEU H    H -12.508  -0.536  -3.933 1.00 . A A . 1762 LEU H    1 1 
       15 37229 1 1 114 LEU HA   H -10.871  -1.890  -2.090 1.00 . A A . 1762 LEU HA   1 1 
       15 37230 1 1 114 LEU HB2  H -13.091  -2.676  -2.553 1.00 . A A . 1762 LEU HB2  1 1 
       15 37231 1 1 114 LEU HB3  H -12.715  -2.902  -4.249 1.00 . A A . 1762 LEU HB3  1 1 
       15 37232 1 1 114 LEU HD11 H -10.618  -4.001  -1.366 1.00 . A A . 1762 LEU HD11 1 1 
       15 37233 1 1 114 LEU HD12 H -12.271  -4.349  -0.861 1.00 . A A . 1762 LEU HD12 1 1 
       15 37234 1 1 114 LEU HD13 H -11.216  -5.661  -1.391 1.00 . A A . 1762 LEU HD13 1 1 
       15 37235 1 1 114 LEU HD21 H -13.986  -5.013  -2.631 1.00 . A A . 1762 LEU HD21 1 1 
       15 37236 1 1 114 LEU HD22 H -13.445  -5.209  -4.299 1.00 . A A . 1762 LEU HD22 1 1 
       15 37237 1 1 114 LEU HD23 H -12.907  -6.342  -3.058 1.00 . A A . 1762 LEU HD23 1 1 
       15 37238 1 1 114 LEU HG   H -11.161  -4.728  -3.637 1.00 . A A . 1762 LEU HG   1 1 
       15 37239 1 1 114 LEU N    N -11.605  -0.645  -3.565 1.00 . A A . 1762 LEU N    1 1 
       15 37240 1 1 114 LEU O    O  -8.918  -2.767  -3.403 1.00 . A A . 1762 LEU O    1 1 
       15 37241 1 1 115 ASP C    C  -7.908  -1.916  -6.153 1.00 . A A . 1763 ASP C    1 1 
       15 37242 1 1 115 ASP CA   C  -9.080  -2.890  -6.159 1.00 . A A . 1763 ASP CA   1 1 
       15 37243 1 1 115 ASP CB   C  -9.620  -3.065  -7.581 1.00 . A A . 1763 ASP CB   1 1 
       15 37244 1 1 115 ASP CG   C  -8.649  -3.792  -8.495 1.00 . A A . 1763 ASP CG   1 1 
       15 37245 1 1 115 ASP H    H -10.982  -2.109  -5.647 1.00 . A A . 1763 ASP H    1 1 
       15 37246 1 1 115 ASP HA   H  -8.736  -3.846  -5.796 1.00 . A A . 1763 ASP HA   1 1 
       15 37247 1 1 115 ASP HB2  H -10.538  -3.632  -7.542 1.00 . A A . 1763 ASP HB2  1 1 
       15 37248 1 1 115 ASP HB3  H  -9.823  -2.091  -8.003 1.00 . A A . 1763 ASP HB3  1 1 
       15 37249 1 1 115 ASP N    N -10.132  -2.429  -5.265 1.00 . A A . 1763 ASP N    1 1 
       15 37250 1 1 115 ASP O    O  -6.759  -2.327  -6.238 1.00 . A A . 1763 ASP O    1 1 
       15 37251 1 1 115 ASP OD1  O  -8.595  -5.039  -8.442 1.00 . A A . 1763 ASP OD1  1 1 
       15 37252 1 1 115 ASP OD2  O  -7.958  -3.124  -9.297 1.00 . A A . 1763 ASP OD2  1 1 
       15 37253 1 1 116 GLN C    C  -6.335   0.298  -4.696 1.00 . A A . 1764 GLN C    1 1 
       15 37254 1 1 116 GLN CA   C  -7.165   0.402  -5.975 1.00 . A A . 1764 GLN CA   1 1 
       15 37255 1 1 116 GLN CB   C  -7.768   1.802  -6.102 1.00 . A A . 1764 GLN CB   1 1 
       15 37256 1 1 116 GLN CD   C  -9.082   3.407  -7.550 1.00 . A A . 1764 GLN CD   1 1 
       15 37257 1 1 116 GLN CG   C  -8.305   2.109  -7.491 1.00 . A A . 1764 GLN CG   1 1 
       15 37258 1 1 116 GLN H    H  -9.150  -0.352  -5.975 1.00 . A A . 1764 GLN H    1 1 
       15 37259 1 1 116 GLN HA   H  -6.508   0.233  -6.817 1.00 . A A . 1764 GLN HA   1 1 
       15 37260 1 1 116 GLN HB2  H  -8.580   1.898  -5.397 1.00 . A A . 1764 GLN HB2  1 1 
       15 37261 1 1 116 GLN HB3  H  -7.009   2.532  -5.864 1.00 . A A . 1764 GLN HB3  1 1 
       15 37262 1 1 116 GLN HE21 H  -7.969   4.184  -6.105 1.00 . A A . 1764 GLN HE21 1 1 
       15 37263 1 1 116 GLN HE22 H  -9.225   5.204  -6.718 1.00 . A A . 1764 GLN HE22 1 1 
       15 37264 1 1 116 GLN HG2  H  -7.476   2.172  -8.181 1.00 . A A . 1764 GLN HG2  1 1 
       15 37265 1 1 116 GLN HG3  H  -8.963   1.304  -7.793 1.00 . A A . 1764 GLN HG3  1 1 
       15 37266 1 1 116 GLN N    N  -8.205  -0.624  -6.023 1.00 . A A . 1764 GLN N    1 1 
       15 37267 1 1 116 GLN NE2  N  -8.718   4.360  -6.709 1.00 . A A . 1764 GLN NE2  1 1 
       15 37268 1 1 116 GLN O    O  -5.140   0.582  -4.711 1.00 . A A . 1764 GLN O    1 1 
       15 37269 1 1 116 GLN OE1  O -10.001   3.552  -8.357 1.00 . A A . 1764 GLN OE1  1 1 
       15 37270 1 1 117 THR C    C  -5.252  -1.517  -2.589 1.00 . A A . 1765 THR C    1 1 
       15 37271 1 1 117 THR CA   C  -6.218  -0.364  -2.357 1.00 . A A . 1765 THR CA   1 1 
       15 37272 1 1 117 THR CB   C  -7.153  -0.702  -1.172 1.00 . A A . 1765 THR CB   1 1 
       15 37273 1 1 117 THR CG2  C  -6.364  -0.929   0.117 1.00 . A A . 1765 THR CG2  1 1 
       15 37274 1 1 117 THR H    H  -7.934  -0.228  -3.600 1.00 . A A . 1765 THR H    1 1 
       15 37275 1 1 117 THR HA   H  -5.653   0.526  -2.112 1.00 . A A . 1765 THR HA   1 1 
       15 37276 1 1 117 THR HB   H  -7.698  -1.605  -1.407 1.00 . A A . 1765 THR HB   1 1 
       15 37277 1 1 117 THR HG1  H  -8.745   0.354  -1.675 1.00 . A A . 1765 THR HG1  1 1 
       15 37278 1 1 117 THR HG21 H  -7.042  -1.203   0.914 1.00 . A A . 1765 THR HG21 1 1 
       15 37279 1 1 117 THR HG22 H  -5.844  -0.021   0.383 1.00 . A A . 1765 THR HG22 1 1 
       15 37280 1 1 117 THR HG23 H  -5.648  -1.724  -0.033 1.00 . A A . 1765 THR HG23 1 1 
       15 37281 1 1 117 THR N    N  -6.959  -0.106  -3.589 1.00 . A A . 1765 THR N    1 1 
       15 37282 1 1 117 THR O    O  -4.107  -1.494  -2.140 1.00 . A A . 1765 THR O    1 1 
       15 37283 1 1 117 THR OG1  O  -8.084   0.367  -0.971 1.00 . A A . 1765 THR OG1  1 1 
       15 37284 1 1 118 LYS C    C  -3.813  -3.212  -4.680 1.00 . A A . 1766 LYS C    1 1 
       15 37285 1 1 118 LYS CA   C  -4.905  -3.646  -3.702 1.00 . A A . 1766 LYS CA   1 1 
       15 37286 1 1 118 LYS CB   C  -5.788  -4.736  -4.304 1.00 . A A . 1766 LYS CB   1 1 
       15 37287 1 1 118 LYS CD   C  -5.910  -6.912  -5.570 1.00 . A A . 1766 LYS CD   1 1 
       15 37288 1 1 118 LYS CE   C  -5.084  -7.924  -6.351 1.00 . A A . 1766 LYS CE   1 1 
       15 37289 1 1 118 LYS CG   C  -5.015  -5.945  -4.811 1.00 . A A . 1766 LYS CG   1 1 
       15 37290 1 1 118 LYS H    H  -6.659  -2.479  -3.624 1.00 . A A . 1766 LYS H    1 1 
       15 37291 1 1 118 LYS HA   H  -4.437  -4.028  -2.807 1.00 . A A . 1766 LYS HA   1 1 
       15 37292 1 1 118 LYS HB2  H  -6.481  -5.065  -3.543 1.00 . A A . 1766 LYS HB2  1 1 
       15 37293 1 1 118 LYS HB3  H  -6.344  -4.316  -5.130 1.00 . A A . 1766 LYS HB3  1 1 
       15 37294 1 1 118 LYS HD2  H  -6.536  -7.438  -4.865 1.00 . A A . 1766 LYS HD2  1 1 
       15 37295 1 1 118 LYS HD3  H  -6.526  -6.353  -6.259 1.00 . A A . 1766 LYS HD3  1 1 
       15 37296 1 1 118 LYS HE2  H  -4.388  -7.391  -6.981 1.00 . A A . 1766 LYS HE2  1 1 
       15 37297 1 1 118 LYS HE3  H  -4.536  -8.537  -5.650 1.00 . A A . 1766 LYS HE3  1 1 
       15 37298 1 1 118 LYS HG2  H  -4.231  -5.605  -5.471 1.00 . A A . 1766 LYS HG2  1 1 
       15 37299 1 1 118 LYS HG3  H  -4.580  -6.459  -3.967 1.00 . A A . 1766 LYS HG3  1 1 
       15 37300 1 1 118 LYS HZ1  H  -5.364  -9.197  -7.985 1.00 . A A . 1766 LYS HZ1  1 1 
       15 37301 1 1 118 LYS HZ2  H  -6.726  -8.259  -7.604 1.00 . A A . 1766 LYS HZ2  1 1 
       15 37302 1 1 118 LYS HZ3  H  -6.313  -9.593  -6.641 1.00 . A A . 1766 LYS HZ3  1 1 
       15 37303 1 1 118 LYS N    N  -5.725  -2.511  -3.325 1.00 . A A . 1766 LYS N    1 1 
       15 37304 1 1 118 LYS NZ   N  -5.930  -8.802  -7.202 1.00 . A A . 1766 LYS NZ   1 1 
       15 37305 1 1 118 LYS O    O  -2.669  -3.639  -4.569 1.00 . A A . 1766 LYS O    1 1 
       15 37306 1 1 119 THR C    C  -2.127  -0.999  -5.773 1.00 . A A . 1767 THR C    1 1 
       15 37307 1 1 119 THR CA   C  -3.201  -1.765  -6.545 1.00 . A A . 1767 THR CA   1 1 
       15 37308 1 1 119 THR CB   C  -3.878  -0.804  -7.544 1.00 . A A . 1767 THR CB   1 1 
       15 37309 1 1 119 THR CG2  C  -2.877  -0.284  -8.569 1.00 . A A . 1767 THR CG2  1 1 
       15 37310 1 1 119 THR H    H  -5.128  -2.121  -5.720 1.00 . A A . 1767 THR H    1 1 
       15 37311 1 1 119 THR HA   H  -2.735  -2.567  -7.101 1.00 . A A . 1767 THR HA   1 1 
       15 37312 1 1 119 THR HB   H  -4.275   0.037  -6.995 1.00 . A A . 1767 THR HB   1 1 
       15 37313 1 1 119 THR HG1  H  -4.600  -2.056  -8.900 1.00 . A A . 1767 THR HG1  1 1 
       15 37314 1 1 119 THR HG21 H  -3.386   0.359  -9.273 1.00 . A A . 1767 THR HG21 1 1 
       15 37315 1 1 119 THR HG22 H  -2.433  -1.116  -9.096 1.00 . A A . 1767 THR HG22 1 1 
       15 37316 1 1 119 THR HG23 H  -2.105   0.277  -8.063 1.00 . A A . 1767 THR HG23 1 1 
       15 37317 1 1 119 THR N    N  -4.173  -2.352  -5.625 1.00 . A A . 1767 THR N    1 1 
       15 37318 1 1 119 THR O    O  -0.935  -1.095  -6.075 1.00 . A A . 1767 THR O    1 1 
       15 37319 1 1 119 THR OG1  O  -4.953  -1.467  -8.218 1.00 . A A . 1767 THR OG1  1 1 
       15 37320 1 1 120 LEU C    C  -0.780  -0.485  -3.112 1.00 . A A . 1768 LEU C    1 1 
       15 37321 1 1 120 LEU CA   C  -1.633   0.491  -3.918 1.00 . A A . 1768 LEU CA   1 1 
       15 37322 1 1 120 LEU CB   C  -2.394   1.442  -2.987 1.00 . A A . 1768 LEU CB   1 1 
       15 37323 1 1 120 LEU CD1  C  -0.575   3.175  -2.911 1.00 . A A . 1768 LEU CD1  1 1 
       15 37324 1 1 120 LEU CD2  C  -2.381   3.188  -1.184 1.00 . A A . 1768 LEU CD2  1 1 
       15 37325 1 1 120 LEU CG   C  -1.518   2.315  -2.083 1.00 . A A . 1768 LEU CG   1 1 
       15 37326 1 1 120 LEU H    H  -3.524  -0.166  -4.604 1.00 . A A . 1768 LEU H    1 1 
       15 37327 1 1 120 LEU HA   H  -0.984   1.070  -4.559 1.00 . A A . 1768 LEU HA   1 1 
       15 37328 1 1 120 LEU HB2  H  -3.007   2.091  -3.596 1.00 . A A . 1768 LEU HB2  1 1 
       15 37329 1 1 120 LEU HB3  H  -3.043   0.851  -2.358 1.00 . A A . 1768 LEU HB3  1 1 
       15 37330 1 1 120 LEU HD11 H  -1.152   3.831  -3.549 1.00 . A A . 1768 LEU HD11 1 1 
       15 37331 1 1 120 LEU HD12 H   0.045   3.768  -2.252 1.00 . A A . 1768 LEU HD12 1 1 
       15 37332 1 1 120 LEU HD13 H   0.052   2.540  -3.519 1.00 . A A . 1768 LEU HD13 1 1 
       15 37333 1 1 120 LEU HD21 H  -2.999   3.831  -1.792 1.00 . A A . 1768 LEU HD21 1 1 
       15 37334 1 1 120 LEU HD22 H  -3.009   2.560  -0.568 1.00 . A A . 1768 LEU HD22 1 1 
       15 37335 1 1 120 LEU HD23 H  -1.746   3.791  -0.552 1.00 . A A . 1768 LEU HD23 1 1 
       15 37336 1 1 120 LEU HG   H  -0.918   1.677  -1.452 1.00 . A A . 1768 LEU HG   1 1 
       15 37337 1 1 120 LEU N    N  -2.555  -0.242  -4.770 1.00 . A A . 1768 LEU N    1 1 
       15 37338 1 1 120 LEU O    O   0.398  -0.238  -2.879 1.00 . A A . 1768 LEU O    1 1 
       15 37339 1 1 121 ALA C    C   0.392  -3.277  -2.944 1.00 . A A . 1769 ALA C    1 1 
       15 37340 1 1 121 ALA CA   C  -0.649  -2.655  -2.017 1.00 . A A . 1769 ALA CA   1 1 
       15 37341 1 1 121 ALA CB   C  -1.604  -3.717  -1.491 1.00 . A A . 1769 ALA CB   1 1 
       15 37342 1 1 121 ALA H    H  -2.345  -1.707  -2.861 1.00 . A A . 1769 ALA H    1 1 
       15 37343 1 1 121 ALA HA   H  -0.142  -2.210  -1.174 1.00 . A A . 1769 ALA HA   1 1 
       15 37344 1 1 121 ALA HB1  H  -1.049  -4.451  -0.926 1.00 . A A . 1769 ALA HB1  1 1 
       15 37345 1 1 121 ALA HB2  H  -2.341  -3.254  -0.852 1.00 . A A . 1769 ALA HB2  1 1 
       15 37346 1 1 121 ALA HB3  H  -2.098  -4.201  -2.321 1.00 . A A . 1769 ALA HB3  1 1 
       15 37347 1 1 121 ALA N    N  -1.380  -1.599  -2.707 1.00 . A A . 1769 ALA N    1 1 
       15 37348 1 1 121 ALA O    O   1.503  -3.580  -2.522 1.00 . A A . 1769 ALA O    1 1 
       15 37349 1 1 122 GLU C    C   2.079  -2.916  -5.424 1.00 . A A . 1770 GLU C    1 1 
       15 37350 1 1 122 GLU CA   C   0.967  -3.933  -5.220 1.00 . A A . 1770 GLU CA   1 1 
       15 37351 1 1 122 GLU CB   C   0.265  -4.187  -6.553 1.00 . A A . 1770 GLU CB   1 1 
       15 37352 1 1 122 GLU CD   C  -1.383  -5.570  -7.853 1.00 . A A . 1770 GLU CD   1 1 
       15 37353 1 1 122 GLU CG   C  -0.798  -5.266  -6.495 1.00 . A A . 1770 GLU CG   1 1 
       15 37354 1 1 122 GLU H    H  -0.907  -3.280  -4.469 1.00 . A A . 1770 GLU H    1 1 
       15 37355 1 1 122 GLU HA   H   1.398  -4.857  -4.864 1.00 . A A . 1770 GLU HA   1 1 
       15 37356 1 1 122 GLU HB2  H  -0.204  -3.270  -6.878 1.00 . A A . 1770 GLU HB2  1 1 
       15 37357 1 1 122 GLU HB3  H   1.003  -4.480  -7.284 1.00 . A A . 1770 GLU HB3  1 1 
       15 37358 1 1 122 GLU HG2  H  -0.357  -6.169  -6.099 1.00 . A A . 1770 GLU HG2  1 1 
       15 37359 1 1 122 GLU HG3  H  -1.593  -4.937  -5.842 1.00 . A A . 1770 GLU HG3  1 1 
       15 37360 1 1 122 GLU N    N   0.026  -3.457  -4.211 1.00 . A A . 1770 GLU N    1 1 
       15 37361 1 1 122 GLU O    O   3.248  -3.274  -5.566 1.00 . A A . 1770 GLU O    1 1 
       15 37362 1 1 122 GLU OE1  O  -2.347  -4.888  -8.259 1.00 . A A . 1770 GLU OE1  1 1 
       15 37363 1 1 122 GLU OE2  O  -0.872  -6.493  -8.525 1.00 . A A . 1770 GLU OE2  1 1 
       15 37364 1 1 123 SER C    C   3.581  -0.512  -4.358 1.00 . A A . 1771 SER C    1 1 
       15 37365 1 1 123 SER CA   C   2.657  -0.559  -5.573 1.00 . A A . 1771 SER CA   1 1 
       15 37366 1 1 123 SER CB   C   1.920   0.772  -5.735 1.00 . A A . 1771 SER CB   1 1 
       15 37367 1 1 123 SER H    H   0.744  -1.433  -5.353 1.00 . A A . 1771 SER H    1 1 
       15 37368 1 1 123 SER HA   H   3.249  -0.746  -6.457 1.00 . A A . 1771 SER HA   1 1 
       15 37369 1 1 123 SER HB2  H   1.369   0.989  -4.830 1.00 . A A . 1771 SER HB2  1 1 
       15 37370 1 1 123 SER HB3  H   2.637   1.559  -5.916 1.00 . A A . 1771 SER HB3  1 1 
       15 37371 1 1 123 SER HG   H   0.374   0.007  -6.681 1.00 . A A . 1771 SER HG   1 1 
       15 37372 1 1 123 SER N    N   1.701  -1.645  -5.435 1.00 . A A . 1771 SER N    1 1 
       15 37373 1 1 123 SER O    O   4.783  -0.289  -4.488 1.00 . A A . 1771 SER O    1 1 
       15 37374 1 1 123 SER OG   O   1.010   0.722  -6.823 1.00 . A A . 1771 SER OG   1 1 
       15 37375 1 1 124 ALA C    C   4.683  -2.005  -1.925 1.00 . A A . 1772 ALA C    1 1 
       15 37376 1 1 124 ALA CA   C   3.787  -0.783  -1.948 1.00 . A A . 1772 ALA CA   1 1 
       15 37377 1 1 124 ALA CB   C   2.879  -0.787  -0.731 1.00 . A A . 1772 ALA CB   1 1 
       15 37378 1 1 124 ALA H    H   2.038  -0.873  -3.134 1.00 . A A . 1772 ALA H    1 1 
       15 37379 1 1 124 ALA HA   H   4.402   0.105  -1.909 1.00 . A A . 1772 ALA HA   1 1 
       15 37380 1 1 124 ALA HB1  H   2.291  -1.692  -0.722 1.00 . A A . 1772 ALA HB1  1 1 
       15 37381 1 1 124 ALA HB2  H   3.482  -0.741   0.168 1.00 . A A . 1772 ALA HB2  1 1 
       15 37382 1 1 124 ALA HB3  H   2.223   0.071  -0.767 1.00 . A A . 1772 ALA HB3  1 1 
       15 37383 1 1 124 ALA N    N   3.012  -0.740  -3.179 1.00 . A A . 1772 ALA N    1 1 
       15 37384 1 1 124 ALA O    O   5.806  -1.945  -1.447 1.00 . A A . 1772 ALA O    1 1 
       15 37385 1 1 125 LEU C    C   6.130  -4.128  -3.454 1.00 . A A . 1773 LEU C    1 1 
       15 37386 1 1 125 LEU CA   C   4.960  -4.338  -2.508 1.00 . A A . 1773 LEU CA   1 1 
       15 37387 1 1 125 LEU CB   C   4.100  -5.514  -2.975 1.00 . A A . 1773 LEU CB   1 1 
       15 37388 1 1 125 LEU CD1  C   4.591  -7.177  -1.167 1.00 . A A . 1773 LEU CD1  1 1 
       15 37389 1 1 125 LEU CD2  C   3.970  -7.975  -3.452 1.00 . A A . 1773 LEU CD2  1 1 
       15 37390 1 1 125 LEU CG   C   4.679  -6.893  -2.657 1.00 . A A . 1773 LEU CG   1 1 
       15 37391 1 1 125 LEU H    H   3.248  -3.119  -2.765 1.00 . A A . 1773 LEU H    1 1 
       15 37392 1 1 125 LEU HA   H   5.341  -4.545  -1.518 1.00 . A A . 1773 LEU HA   1 1 
       15 37393 1 1 125 LEU HB2  H   3.130  -5.435  -2.505 1.00 . A A . 1773 LEU HB2  1 1 
       15 37394 1 1 125 LEU HB3  H   3.972  -5.439  -4.044 1.00 . A A . 1773 LEU HB3  1 1 
       15 37395 1 1 125 LEU HD11 H   3.556  -7.155  -0.857 1.00 . A A . 1773 LEU HD11 1 1 
       15 37396 1 1 125 LEU HD12 H   5.008  -8.152  -0.962 1.00 . A A . 1773 LEU HD12 1 1 
       15 37397 1 1 125 LEU HD13 H   5.145  -6.426  -0.624 1.00 . A A . 1773 LEU HD13 1 1 
       15 37398 1 1 125 LEU HD21 H   4.399  -8.937  -3.210 1.00 . A A . 1773 LEU HD21 1 1 
       15 37399 1 1 125 LEU HD22 H   2.919  -7.975  -3.203 1.00 . A A . 1773 LEU HD22 1 1 
       15 37400 1 1 125 LEU HD23 H   4.090  -7.783  -4.508 1.00 . A A . 1773 LEU HD23 1 1 
       15 37401 1 1 125 LEU HG   H   5.720  -6.903  -2.930 1.00 . A A . 1773 LEU HG   1 1 
       15 37402 1 1 125 LEU N    N   4.176  -3.117  -2.439 1.00 . A A . 1773 LEU N    1 1 
       15 37403 1 1 125 LEU O    O   7.261  -4.496  -3.152 1.00 . A A . 1773 LEU O    1 1 
       15 37404 1 1 126 GLN C    C   7.888  -2.206  -4.854 1.00 . A A . 1774 GLN C    1 1 
       15 37405 1 1 126 GLN CA   C   6.869  -3.108  -5.542 1.00 . A A . 1774 GLN CA   1 1 
       15 37406 1 1 126 GLN CB   C   6.230  -2.370  -6.723 1.00 . A A . 1774 GLN CB   1 1 
       15 37407 1 1 126 GLN CD   C   7.955  -2.963  -8.469 1.00 . A A . 1774 GLN CD   1 1 
       15 37408 1 1 126 GLN CG   C   7.227  -1.851  -7.745 1.00 . A A . 1774 GLN CG   1 1 
       15 37409 1 1 126 GLN H    H   4.899  -3.312  -4.801 1.00 . A A . 1774 GLN H    1 1 
       15 37410 1 1 126 GLN HA   H   7.364  -3.999  -5.900 1.00 . A A . 1774 GLN HA   1 1 
       15 37411 1 1 126 GLN HB2  H   5.551  -3.043  -7.226 1.00 . A A . 1774 GLN HB2  1 1 
       15 37412 1 1 126 GLN HB3  H   5.669  -1.529  -6.342 1.00 . A A . 1774 GLN HB3  1 1 
       15 37413 1 1 126 GLN HE21 H   9.394  -2.957  -7.099 1.00 . A A . 1774 GLN HE21 1 1 
       15 37414 1 1 126 GLN HE22 H   9.571  -4.116  -8.382 1.00 . A A . 1774 GLN HE22 1 1 
       15 37415 1 1 126 GLN HG2  H   6.700  -1.254  -8.474 1.00 . A A . 1774 GLN HG2  1 1 
       15 37416 1 1 126 GLN HG3  H   7.955  -1.234  -7.238 1.00 . A A . 1774 GLN HG3  1 1 
       15 37417 1 1 126 GLN N    N   5.841  -3.507  -4.592 1.00 . A A . 1774 GLN N    1 1 
       15 37418 1 1 126 GLN NE2  N   9.087  -3.383  -7.930 1.00 . A A . 1774 GLN NE2  1 1 
       15 37419 1 1 126 GLN O    O   9.099  -2.377  -5.016 1.00 . A A . 1774 GLN O    1 1 
       15 37420 1 1 126 GLN OE1  O   7.507  -3.435  -9.511 1.00 . A A . 1774 GLN OE1  1 1 
       15 37421 1 1 127 LEU C    C   9.063  -1.067  -2.315 1.00 . A A . 1775 LEU C    1 1 
       15 37422 1 1 127 LEU CA   C   8.208  -0.325  -3.339 1.00 . A A . 1775 LEU CA   1 1 
       15 37423 1 1 127 LEU CB   C   7.317   0.735  -2.666 1.00 . A A . 1775 LEU CB   1 1 
       15 37424 1 1 127 LEU CD1  C   8.621   1.540  -0.662 1.00 . A A . 1775 LEU CD1  1 1 
       15 37425 1 1 127 LEU CD2  C   9.110   2.486  -2.922 1.00 . A A . 1775 LEU CD2  1 1 
       15 37426 1 1 127 LEU CG   C   8.029   1.927  -2.006 1.00 . A A . 1775 LEU CG   1 1 
       15 37427 1 1 127 LEU H    H   6.399  -1.179  -4.007 1.00 . A A . 1775 LEU H    1 1 
       15 37428 1 1 127 LEU HA   H   8.862   0.166  -4.046 1.00 . A A . 1775 LEU HA   1 1 
       15 37429 1 1 127 LEU HB2  H   6.643   1.125  -3.415 1.00 . A A . 1775 LEU HB2  1 1 
       15 37430 1 1 127 LEU HB3  H   6.728   0.238  -1.909 1.00 . A A . 1775 LEU HB3  1 1 
       15 37431 1 1 127 LEU HD11 H   9.331   0.738  -0.798 1.00 . A A . 1775 LEU HD11 1 1 
       15 37432 1 1 127 LEU HD12 H   9.121   2.394  -0.229 1.00 . A A . 1775 LEU HD12 1 1 
       15 37433 1 1 127 LEU HD13 H   7.831   1.214  -0.002 1.00 . A A . 1775 LEU HD13 1 1 
       15 37434 1 1 127 LEU HD21 H   8.660   2.820  -3.845 1.00 . A A . 1775 LEU HD21 1 1 
       15 37435 1 1 127 LEU HD22 H   9.596   3.319  -2.438 1.00 . A A . 1775 LEU HD22 1 1 
       15 37436 1 1 127 LEU HD23 H   9.837   1.716  -3.132 1.00 . A A . 1775 LEU HD23 1 1 
       15 37437 1 1 127 LEU HG   H   7.307   2.711  -1.831 1.00 . A A . 1775 LEU HG   1 1 
       15 37438 1 1 127 LEU N    N   7.377  -1.259  -4.078 1.00 . A A . 1775 LEU N    1 1 
       15 37439 1 1 127 LEU O    O  10.287  -0.949  -2.334 1.00 . A A . 1775 LEU O    1 1 
       15 37440 1 1 128 LEU C    C  10.166  -3.541  -1.011 1.00 . A A . 1776 LEU C    1 1 
       15 37441 1 1 128 LEU CA   C   9.146  -2.582  -0.405 1.00 . A A . 1776 LEU CA   1 1 
       15 37442 1 1 128 LEU CB   C   8.185  -3.353   0.507 1.00 . A A . 1776 LEU CB   1 1 
       15 37443 1 1 128 LEU CD1  C   6.448  -3.367   2.308 1.00 . A A . 1776 LEU CD1  1 1 
       15 37444 1 1 128 LEU CD2  C   7.908  -1.365   2.029 1.00 . A A . 1776 LEU CD2  1 1 
       15 37445 1 1 128 LEU CG   C   7.197  -2.501   1.311 1.00 . A A . 1776 LEU CG   1 1 
       15 37446 1 1 128 LEU H    H   7.440  -1.935  -1.496 1.00 . A A . 1776 LEU H    1 1 
       15 37447 1 1 128 LEU HA   H   9.677  -1.854   0.191 1.00 . A A . 1776 LEU HA   1 1 
       15 37448 1 1 128 LEU HB2  H   7.616  -4.037  -0.107 1.00 . A A . 1776 LEU HB2  1 1 
       15 37449 1 1 128 LEU HB3  H   8.775  -3.930   1.204 1.00 . A A . 1776 LEU HB3  1 1 
       15 37450 1 1 128 LEU HD11 H   5.902  -4.134   1.780 1.00 . A A . 1776 LEU HD11 1 1 
       15 37451 1 1 128 LEU HD12 H   7.153  -3.830   2.984 1.00 . A A . 1776 LEU HD12 1 1 
       15 37452 1 1 128 LEU HD13 H   5.758  -2.755   2.871 1.00 . A A . 1776 LEU HD13 1 1 
       15 37453 1 1 128 LEU HD21 H   8.669  -1.770   2.679 1.00 . A A . 1776 LEU HD21 1 1 
       15 37454 1 1 128 LEU HD22 H   8.367  -0.709   1.303 1.00 . A A . 1776 LEU HD22 1 1 
       15 37455 1 1 128 LEU HD23 H   7.191  -0.808   2.617 1.00 . A A . 1776 LEU HD23 1 1 
       15 37456 1 1 128 LEU HG   H   6.472  -2.069   0.635 1.00 . A A . 1776 LEU HG   1 1 
       15 37457 1 1 128 LEU N    N   8.426  -1.853  -1.446 1.00 . A A . 1776 LEU N    1 1 
       15 37458 1 1 128 LEU O    O  11.222  -3.774  -0.431 1.00 . A A . 1776 LEU O    1 1 
       15 37459 1 1 129 TYR C    C  12.040  -4.166  -3.289 1.00 . A A . 1777 TYR C    1 1 
       15 37460 1 1 129 TYR CA   C  10.796  -4.952  -2.888 1.00 . A A . 1777 TYR CA   1 1 
       15 37461 1 1 129 TYR CB   C  10.156  -5.583  -4.128 1.00 . A A . 1777 TYR CB   1 1 
       15 37462 1 1 129 TYR CD1  C  10.560  -8.062  -3.898 1.00 . A A . 1777 TYR CD1  1 1 
       15 37463 1 1 129 TYR CD2  C   8.318  -7.272  -3.728 1.00 . A A . 1777 TYR CD2  1 1 
       15 37464 1 1 129 TYR CE1  C  10.122  -9.360  -3.712 1.00 . A A . 1777 TYR CE1  1 1 
       15 37465 1 1 129 TYR CE2  C   7.872  -8.566  -3.537 1.00 . A A . 1777 TYR CE2  1 1 
       15 37466 1 1 129 TYR CG   C   9.666  -6.998  -3.909 1.00 . A A . 1777 TYR CG   1 1 
       15 37467 1 1 129 TYR CZ   C   8.778  -9.606  -3.532 1.00 . A A . 1777 TYR CZ   1 1 
       15 37468 1 1 129 TYR H    H   8.952  -3.943  -2.556 1.00 . A A . 1777 TYR H    1 1 
       15 37469 1 1 129 TYR HA   H  11.094  -5.740  -2.213 1.00 . A A . 1777 TYR HA   1 1 
       15 37470 1 1 129 TYR HB2  H   9.310  -4.983  -4.430 1.00 . A A . 1777 TYR HB2  1 1 
       15 37471 1 1 129 TYR HB3  H  10.882  -5.601  -4.927 1.00 . A A . 1777 TYR HB3  1 1 
       15 37472 1 1 129 TYR HD1  H  11.612  -7.866  -4.039 1.00 . A A . 1777 TYR HD1  1 1 
       15 37473 1 1 129 TYR HD2  H   7.611  -6.455  -3.731 1.00 . A A . 1777 TYR HD2  1 1 
       15 37474 1 1 129 TYR HE1  H  10.832 -10.174  -3.705 1.00 . A A . 1777 TYR HE1  1 1 
       15 37475 1 1 129 TYR HE2  H   6.819  -8.758  -3.397 1.00 . A A . 1777 TYR HE2  1 1 
       15 37476 1 1 129 TYR HH   H   8.822 -11.311  -2.620 1.00 . A A . 1777 TYR HH   1 1 
       15 37477 1 1 129 TYR N    N   9.848  -4.099  -2.175 1.00 . A A . 1777 TYR N    1 1 
       15 37478 1 1 129 TYR O    O  13.160  -4.558  -2.964 1.00 . A A . 1777 TYR O    1 1 
       15 37479 1 1 129 TYR OH   O   8.333 -10.898  -3.351 1.00 . A A . 1777 TYR OH   1 1 
       15 37480 1 1 130 THR C    C  13.689  -1.607  -3.214 1.00 . A A . 1778 THR C    1 1 
       15 37481 1 1 130 THR CA   C  12.962  -2.220  -4.411 1.00 . A A . 1778 THR CA   1 1 
       15 37482 1 1 130 THR CB   C  12.506  -1.106  -5.377 1.00 . A A . 1778 THR CB   1 1 
       15 37483 1 1 130 THR CG2  C  12.155  -1.685  -6.739 1.00 . A A . 1778 THR CG2  1 1 
       15 37484 1 1 130 THR H    H  10.925  -2.773  -4.204 1.00 . A A . 1778 THR H    1 1 
       15 37485 1 1 130 THR HA   H  13.654  -2.859  -4.941 1.00 . A A . 1778 THR HA   1 1 
       15 37486 1 1 130 THR HB   H  13.319  -0.406  -5.502 1.00 . A A . 1778 THR HB   1 1 
       15 37487 1 1 130 THR HG1  H  11.172  -0.742  -3.959 1.00 . A A . 1778 THR HG1  1 1 
       15 37488 1 1 130 THR HG21 H  11.853  -0.888  -7.403 1.00 . A A . 1778 THR HG21 1 1 
       15 37489 1 1 130 THR HG22 H  11.344  -2.390  -6.632 1.00 . A A . 1778 THR HG22 1 1 
       15 37490 1 1 130 THR HG23 H  13.018  -2.188  -7.151 1.00 . A A . 1778 THR HG23 1 1 
       15 37491 1 1 130 THR N    N  11.842  -3.046  -3.977 1.00 . A A . 1778 THR N    1 1 
       15 37492 1 1 130 THR O    O  14.906  -1.436  -3.238 1.00 . A A . 1778 THR O    1 1 
       15 37493 1 1 130 THR OG1  O  11.372  -0.410  -4.843 1.00 . A A . 1778 THR OG1  1 1 
       15 37494 1 1 131 ALA C    C  14.298  -1.811  -0.192 1.00 . A A . 1779 ALA C    1 1 
       15 37495 1 1 131 ALA CA   C  13.510  -0.749  -0.943 1.00 . A A . 1779 ALA CA   1 1 
       15 37496 1 1 131 ALA CB   C  12.418  -0.173  -0.054 1.00 . A A . 1779 ALA CB   1 1 
       15 37497 1 1 131 ALA H    H  11.966  -1.452  -2.205 1.00 . A A . 1779 ALA H    1 1 
       15 37498 1 1 131 ALA HA   H  14.180   0.053  -1.223 1.00 . A A . 1779 ALA HA   1 1 
       15 37499 1 1 131 ALA HB1  H  11.865   0.576  -0.601 1.00 . A A . 1779 ALA HB1  1 1 
       15 37500 1 1 131 ALA HB2  H  11.749  -0.963   0.253 1.00 . A A . 1779 ALA HB2  1 1 
       15 37501 1 1 131 ALA HB3  H  12.867   0.279   0.820 1.00 . A A . 1779 ALA HB3  1 1 
       15 37502 1 1 131 ALA N    N  12.937  -1.304  -2.161 1.00 . A A . 1779 ALA N    1 1 
       15 37503 1 1 131 ALA O    O  15.196  -1.501   0.580 1.00 . A A . 1779 ALA O    1 1 
       15 37504 1 1 132 LYS C    C  16.012  -4.344  -0.514 1.00 . A A . 1780 LYS C    1 1 
       15 37505 1 1 132 LYS CA   C  14.671  -4.175   0.180 1.00 . A A . 1780 LYS CA   1 1 
       15 37506 1 1 132 LYS CB   C  13.862  -5.467   0.067 1.00 . A A . 1780 LYS CB   1 1 
       15 37507 1 1 132 LYS CD   C  13.612  -7.882   0.712 1.00 . A A . 1780 LYS CD   1 1 
       15 37508 1 1 132 LYS CE   C  13.861  -8.519  -0.644 1.00 . A A . 1780 LYS CE   1 1 
       15 37509 1 1 132 LYS CG   C  14.422  -6.611   0.893 1.00 . A A . 1780 LYS CG   1 1 
       15 37510 1 1 132 LYS H    H  13.175  -3.254  -0.994 1.00 . A A . 1780 LYS H    1 1 
       15 37511 1 1 132 LYS HA   H  14.837  -3.946   1.222 1.00 . A A . 1780 LYS HA   1 1 
       15 37512 1 1 132 LYS HB2  H  12.851  -5.275   0.395 1.00 . A A . 1780 LYS HB2  1 1 
       15 37513 1 1 132 LYS HB3  H  13.841  -5.774  -0.968 1.00 . A A . 1780 LYS HB3  1 1 
       15 37514 1 1 132 LYS HD2  H  13.882  -8.585   1.485 1.00 . A A . 1780 LYS HD2  1 1 
       15 37515 1 1 132 LYS HD3  H  12.561  -7.638   0.793 1.00 . A A . 1780 LYS HD3  1 1 
       15 37516 1 1 132 LYS HE2  H  13.464  -7.871  -1.411 1.00 . A A . 1780 LYS HE2  1 1 
       15 37517 1 1 132 LYS HE3  H  14.926  -8.636  -0.784 1.00 . A A . 1780 LYS HE3  1 1 
       15 37518 1 1 132 LYS HG2  H  15.438  -6.800   0.586 1.00 . A A . 1780 LYS HG2  1 1 
       15 37519 1 1 132 LYS HG3  H  14.406  -6.331   1.937 1.00 . A A . 1780 LYS HG3  1 1 
       15 37520 1 1 132 LYS HZ1  H  13.466 -10.442   0.075 1.00 . A A . 1780 LYS HZ1  1 1 
       15 37521 1 1 132 LYS HZ2  H  13.513 -10.339  -1.619 1.00 . A A . 1780 LYS HZ2  1 1 
       15 37522 1 1 132 LYS HZ3  H  12.169  -9.746  -0.768 1.00 . A A . 1780 LYS HZ3  1 1 
       15 37523 1 1 132 LYS N    N  13.947  -3.068  -0.418 1.00 . A A . 1780 LYS N    1 1 
       15 37524 1 1 132 LYS NZ   N  13.207  -9.848  -0.747 1.00 . A A . 1780 LYS NZ   1 1 
       15 37525 1 1 132 LYS O    O  17.041  -4.484   0.128 1.00 . A A . 1780 LYS O    1 1 
       15 37526 1 1 133 GLU C    C  18.132  -3.279  -2.451 1.00 . A A . 1781 GLU C    1 1 
       15 37527 1 1 133 GLU CA   C  17.181  -4.465  -2.645 1.00 . A A . 1781 GLU CA   1 1 
       15 37528 1 1 133 GLU CB   C  16.800  -4.562  -4.121 1.00 . A A . 1781 GLU CB   1 1 
       15 37529 1 1 133 GLU CD   C  15.385  -5.643  -5.900 1.00 . A A . 1781 GLU CD   1 1 
       15 37530 1 1 133 GLU CG   C  15.840  -5.690  -4.454 1.00 . A A . 1781 GLU CG   1 1 
       15 37531 1 1 133 GLU H    H  15.109  -4.218  -2.284 1.00 . A A . 1781 GLU H    1 1 
       15 37532 1 1 133 GLU HA   H  17.682  -5.374  -2.348 1.00 . A A . 1781 GLU HA   1 1 
       15 37533 1 1 133 GLU HB2  H  16.336  -3.635  -4.416 1.00 . A A . 1781 GLU HB2  1 1 
       15 37534 1 1 133 GLU HB3  H  17.699  -4.703  -4.702 1.00 . A A . 1781 GLU HB3  1 1 
       15 37535 1 1 133 GLU HG2  H  16.335  -6.633  -4.277 1.00 . A A . 1781 GLU HG2  1 1 
       15 37536 1 1 133 GLU HG3  H  14.972  -5.611  -3.814 1.00 . A A . 1781 GLU HG3  1 1 
       15 37537 1 1 133 GLU N    N  15.977  -4.322  -1.835 1.00 . A A . 1781 GLU N    1 1 
       15 37538 1 1 133 GLU O    O  19.304  -3.450  -2.112 1.00 . A A . 1781 GLU O    1 1 
       15 37539 1 1 133 GLU OE1  O  16.144  -5.126  -6.752 1.00 . A A . 1781 GLU OE1  1 1 
       15 37540 1 1 133 GLU OE2  O  14.267  -6.113  -6.199 1.00 . A A . 1781 GLU OE2  1 1 
       15 37541 1 1 134 ALA C    C  18.664  -0.336  -1.270 1.00 . A A . 1782 ALA C    1 1 
       15 37542 1 1 134 ALA CA   C  18.418  -0.864  -2.673 1.00 . A A . 1782 ALA CA   1 1 
       15 37543 1 1 134 ALA CB   C  17.751   0.215  -3.512 1.00 . A A . 1782 ALA CB   1 1 
       15 37544 1 1 134 ALA H    H  16.643  -2.002  -2.834 1.00 . A A . 1782 ALA H    1 1 
       15 37545 1 1 134 ALA HA   H  19.368  -1.099  -3.128 1.00 . A A . 1782 ALA HA   1 1 
       15 37546 1 1 134 ALA HB1  H  18.382   1.090  -3.542 1.00 . A A . 1782 ALA HB1  1 1 
       15 37547 1 1 134 ALA HB2  H  17.595  -0.154  -4.514 1.00 . A A . 1782 ALA HB2  1 1 
       15 37548 1 1 134 ALA HB3  H  16.796   0.473  -3.073 1.00 . A A . 1782 ALA HB3  1 1 
       15 37549 1 1 134 ALA N    N  17.609  -2.077  -2.673 1.00 . A A . 1782 ALA N    1 1 
       15 37550 1 1 134 ALA O    O  19.557   0.482  -1.076 1.00 . A A . 1782 ALA O    1 1 
       15 37551 1 1 135 GLY C    C  19.183  -0.027   1.668 1.00 . A A . 1783 GLY C    1 1 
       15 37552 1 1 135 GLY CA   C  17.825  -0.236   1.027 1.00 . A A . 1783 GLY CA   1 1 
       15 37553 1 1 135 GLY H    H  17.290  -1.574  -0.523 1.00 . A A . 1783 GLY H    1 1 
       15 37554 1 1 135 GLY HA2  H  17.326   0.718   0.975 1.00 . A A . 1783 GLY HA2  1 1 
       15 37555 1 1 135 GLY HA3  H  17.244  -0.891   1.659 1.00 . A A . 1783 GLY HA3  1 1 
       15 37556 1 1 135 GLY N    N  17.866  -0.809  -0.315 1.00 . A A . 1783 GLY N    1 1 
       15 37557 1 1 135 GLY O    O  19.756  -0.948   2.245 1.00 . A A . 1783 GLY O    1 1 
       15 37558 1 1 136 GLY C    C  22.114   0.837   1.467 1.00 . A A . 1784 GLY C    1 1 
       15 37559 1 1 136 GLY CA   C  20.970   1.540   2.160 1.00 . A A . 1784 GLY CA   1 1 
       15 37560 1 1 136 GLY H    H  19.191   1.873   1.055 1.00 . A A . 1784 GLY H    1 1 
       15 37561 1 1 136 GLY HA2  H  21.117   2.609   2.088 1.00 . A A . 1784 GLY HA2  1 1 
       15 37562 1 1 136 GLY HA3  H  20.962   1.255   3.201 1.00 . A A . 1784 GLY HA3  1 1 
       15 37563 1 1 136 GLY N    N  19.691   1.197   1.568 1.00 . A A . 1784 GLY N    1 1 
       15 37564 1 1 136 GLY O    O  23.233   0.777   1.980 1.00 . A A . 1784 GLY O    1 1 
       15 37565 1 1 137 ASN C    C  22.802   0.015  -1.926 1.00 . A A . 1785 ASN C    1 1 
       15 37566 1 1 137 ASN CA   C  22.770  -0.464  -0.477 1.00 . A A . 1785 ASN CA   1 1 
       15 37567 1 1 137 ASN CB   C  22.395  -1.951  -0.403 1.00 . A A . 1785 ASN CB   1 1 
       15 37568 1 1 137 ASN CG   C  23.244  -2.837  -1.296 1.00 . A A . 1785 ASN CG   1 1 
       15 37569 1 1 137 ASN H    H  20.918   0.458  -0.080 1.00 . A A . 1785 ASN H    1 1 
       15 37570 1 1 137 ASN HA   H  23.748  -0.324  -0.040 1.00 . A A . 1785 ASN HA   1 1 
       15 37571 1 1 137 ASN HB2  H  22.512  -2.291   0.615 1.00 . A A . 1785 ASN HB2  1 1 
       15 37572 1 1 137 ASN HB3  H  21.361  -2.064  -0.696 1.00 . A A . 1785 ASN HB3  1 1 
       15 37573 1 1 137 ASN HD21 H  21.692  -4.048  -1.566 1.00 . A A . 1785 ASN HD21 1 1 
       15 37574 1 1 137 ASN HD22 H  23.151  -4.499  -2.377 1.00 . A A . 1785 ASN HD22 1 1 
       15 37575 1 1 137 ASN N    N  21.821   0.314   0.291 1.00 . A A . 1785 ASN N    1 1 
       15 37576 1 1 137 ASN ND2  N  22.638  -3.902  -1.797 1.00 . A A . 1785 ASN ND2  1 1 
       15 37577 1 1 137 ASN O    O  22.211  -0.599  -2.813 1.00 . A A . 1785 ASN O    1 1 
       15 37578 1 1 137 ASN OD1  O  24.419  -2.563  -1.546 1.00 . A A . 1785 ASN OD1  1 1 
       15 37579 1 1 138 PRO C    C  24.769   0.910  -4.254 1.00 . A A . 1786 PRO C    1 1 
       15 37580 1 1 138 PRO CA   C  23.653   1.663  -3.537 1.00 . A A . 1786 PRO CA   1 1 
       15 37581 1 1 138 PRO CB   C  24.053   3.134  -3.326 1.00 . A A . 1786 PRO CB   1 1 
       15 37582 1 1 138 PRO CD   C  24.056   2.052  -1.191 1.00 . A A . 1786 PRO CD   1 1 
       15 37583 1 1 138 PRO CG   C  23.922   3.388  -1.857 1.00 . A A . 1786 PRO CG   1 1 
       15 37584 1 1 138 PRO HA   H  22.741   1.609  -4.115 1.00 . A A . 1786 PRO HA   1 1 
       15 37585 1 1 138 PRO HB2  H  25.070   3.280  -3.659 1.00 . A A . 1786 PRO HB2  1 1 
       15 37586 1 1 138 PRO HB3  H  23.392   3.771  -3.894 1.00 . A A . 1786 PRO HB3  1 1 
       15 37587 1 1 138 PRO HD2  H  25.096   1.815  -1.021 1.00 . A A . 1786 PRO HD2  1 1 
       15 37588 1 1 138 PRO HD3  H  23.501   2.029  -0.266 1.00 . A A . 1786 PRO HD3  1 1 
       15 37589 1 1 138 PRO HG2  H  24.708   4.051  -1.528 1.00 . A A . 1786 PRO HG2  1 1 
       15 37590 1 1 138 PRO HG3  H  22.954   3.818  -1.644 1.00 . A A . 1786 PRO HG3  1 1 
       15 37591 1 1 138 PRO N    N  23.463   1.152  -2.184 1.00 . A A . 1786 PRO N    1 1 
       15 37592 1 1 138 PRO O    O  25.035   1.135  -5.435 1.00 . A A . 1786 PRO O    1 1 
       15 37593 1 1 139 LYS C    C  26.105  -1.913  -4.881 1.00 . A A . 1787 LYS C    1 1 
       15 37594 1 1 139 LYS CA   C  26.555  -0.736  -4.022 1.00 . A A . 1787 LYS CA   1 1 
       15 37595 1 1 139 LYS CB   C  27.407  -1.239  -2.856 1.00 . A A . 1787 LYS CB   1 1 
       15 37596 1 1 139 LYS CD   C  28.722  -0.692  -0.788 1.00 . A A . 1787 LYS CD   1 1 
       15 37597 1 1 139 LYS CE   C  29.354   0.410   0.051 1.00 . A A . 1787 LYS CE   1 1 
       15 37598 1 1 139 LYS CG   C  27.969  -0.130  -1.982 1.00 . A A . 1787 LYS CG   1 1 
       15 37599 1 1 139 LYS H    H  25.110  -0.151  -2.600 1.00 . A A . 1787 LYS H    1 1 
       15 37600 1 1 139 LYS HA   H  27.150  -0.070  -4.627 1.00 . A A . 1787 LYS HA   1 1 
       15 37601 1 1 139 LYS HB2  H  26.802  -1.884  -2.235 1.00 . A A . 1787 LYS HB2  1 1 
       15 37602 1 1 139 LYS HB3  H  28.235  -1.811  -3.250 1.00 . A A . 1787 LYS HB3  1 1 
       15 37603 1 1 139 LYS HD2  H  28.033  -1.248  -0.171 1.00 . A A . 1787 LYS HD2  1 1 
       15 37604 1 1 139 LYS HD3  H  29.500  -1.351  -1.145 1.00 . A A . 1787 LYS HD3  1 1 
       15 37605 1 1 139 LYS HE2  H  29.903  -0.044   0.862 1.00 . A A . 1787 LYS HE2  1 1 
       15 37606 1 1 139 LYS HE3  H  30.035   0.971  -0.573 1.00 . A A . 1787 LYS HE3  1 1 
       15 37607 1 1 139 LYS HG2  H  28.646   0.473  -2.571 1.00 . A A . 1787 LYS HG2  1 1 
       15 37608 1 1 139 LYS HG3  H  27.153   0.485  -1.628 1.00 . A A . 1787 LYS HG3  1 1 
       15 37609 1 1 139 LYS HZ1  H  28.814   2.086   1.175 1.00 . A A . 1787 LYS HZ1  1 1 
       15 37610 1 1 139 LYS HZ2  H  27.686   0.826   1.246 1.00 . A A . 1787 LYS HZ2  1 1 
       15 37611 1 1 139 LYS HZ3  H  27.792   1.793  -0.143 1.00 . A A . 1787 LYS HZ3  1 1 
       15 37612 1 1 139 LYS N    N  25.415   0.013  -3.517 1.00 . A A . 1787 LYS N    1 1 
       15 37613 1 1 139 LYS NZ   N  28.341   1.341   0.619 1.00 . A A . 1787 LYS NZ   1 1 
       15 37614 1 1 139 LYS O    O  26.420  -1.981  -6.069 1.00 . A A . 1787 LYS O    1 1 
       15 37615 1 1 140 GLN C    C  23.638  -3.753  -5.778 1.00 . A A . 1788 GLN C    1 1 
       15 37616 1 1 140 GLN CA   C  24.918  -4.030  -4.994 1.00 . A A . 1788 GLN CA   1 1 
       15 37617 1 1 140 GLN CB   C  24.712  -5.198  -4.017 1.00 . A A . 1788 GLN CB   1 1 
       15 37618 1 1 140 GLN CD   C  24.370  -7.688  -3.736 1.00 . A A . 1788 GLN CD   1 1 
       15 37619 1 1 140 GLN CG   C  24.438  -6.526  -4.705 1.00 . A A . 1788 GLN CG   1 1 
       15 37620 1 1 140 GLN H    H  25.101  -2.711  -3.341 1.00 . A A . 1788 GLN H    1 1 
       15 37621 1 1 140 GLN HA   H  25.697  -4.297  -5.694 1.00 . A A . 1788 GLN HA   1 1 
       15 37622 1 1 140 GLN HB2  H  25.602  -5.307  -3.413 1.00 . A A . 1788 GLN HB2  1 1 
       15 37623 1 1 140 GLN HB3  H  23.873  -4.972  -3.369 1.00 . A A . 1788 GLN HB3  1 1 
       15 37624 1 1 140 GLN HE21 H  26.321  -8.005  -3.953 1.00 . A A . 1788 GLN HE21 1 1 
       15 37625 1 1 140 GLN HE22 H  25.491  -9.091  -2.879 1.00 . A A . 1788 GLN HE22 1 1 
       15 37626 1 1 140 GLN HG2  H  23.494  -6.458  -5.226 1.00 . A A . 1788 GLN HG2  1 1 
       15 37627 1 1 140 GLN HG3  H  25.227  -6.717  -5.418 1.00 . A A . 1788 GLN HG3  1 1 
       15 37628 1 1 140 GLN N    N  25.358  -2.834  -4.282 1.00 . A A . 1788 GLN N    1 1 
       15 37629 1 1 140 GLN NE2  N  25.506  -8.321  -3.496 1.00 . A A . 1788 GLN NE2  1 1 
       15 37630 1 1 140 GLN O    O  23.215  -4.558  -6.609 1.00 . A A . 1788 GLN O    1 1 
       15 37631 1 1 140 GLN OE1  O  23.305  -8.012  -3.212 1.00 . A A . 1788 GLN OE1  1 1 
       15 37632 1 1 141 ALA C    C  22.058  -0.996  -7.089 1.00 . A A . 1789 ALA C    1 1 
       15 37633 1 1 141 ALA CA   C  21.816  -2.229  -6.229 1.00 . A A . 1789 ALA CA   1 1 
       15 37634 1 1 141 ALA CB   C  20.685  -1.983  -5.243 1.00 . A A . 1789 ALA CB   1 1 
       15 37635 1 1 141 ALA H    H  23.402  -2.003  -4.851 1.00 . A A . 1789 ALA H    1 1 
       15 37636 1 1 141 ALA HA   H  21.531  -3.051  -6.868 1.00 . A A . 1789 ALA HA   1 1 
       15 37637 1 1 141 ALA HB1  H  20.948  -1.162  -4.591 1.00 . A A . 1789 ALA HB1  1 1 
       15 37638 1 1 141 ALA HB2  H  19.783  -1.737  -5.784 1.00 . A A . 1789 ALA HB2  1 1 
       15 37639 1 1 141 ALA HB3  H  20.521  -2.872  -4.653 1.00 . A A . 1789 ALA HB3  1 1 
       15 37640 1 1 141 ALA N    N  23.027  -2.610  -5.524 1.00 . A A . 1789 ALA N    1 1 
       15 37641 1 1 141 ALA O    O  22.224   0.108  -6.573 1.00 . A A . 1789 ALA O    1 1 
       15 37642 1 1 142 ALA C    C  21.024   0.084 -10.189 1.00 . A A . 1790 ALA C    1 1 
       15 37643 1 1 142 ALA CA   C  22.276  -0.094  -9.338 1.00 . A A . 1790 ALA CA   1 1 
       15 37644 1 1 142 ALA CB   C  23.499  -0.330 -10.211 1.00 . A A . 1790 ALA CB   1 1 
       15 37645 1 1 142 ALA H    H  21.986  -2.108  -8.749 1.00 . A A . 1790 ALA H    1 1 
       15 37646 1 1 142 ALA HA   H  22.439   0.808  -8.764 1.00 . A A . 1790 ALA HA   1 1 
       15 37647 1 1 142 ALA HB1  H  23.647   0.518 -10.863 1.00 . A A . 1790 ALA HB1  1 1 
       15 37648 1 1 142 ALA HB2  H  24.370  -0.455  -9.583 1.00 . A A . 1790 ALA HB2  1 1 
       15 37649 1 1 142 ALA HB3  H  23.353  -1.220 -10.804 1.00 . A A . 1790 ALA HB3  1 1 
       15 37650 1 1 142 ALA N    N  22.092  -1.194  -8.400 1.00 . A A . 1790 ALA N    1 1 
       15 37651 1 1 142 ALA O    O  20.457   1.178 -10.254 1.00 . A A . 1790 ALA O    1 1 
       15 37652 1 1 143 HIS C    C  18.174  -0.718 -10.608 1.00 . A A . 1791 HIS C    1 1 
       15 37653 1 1 143 HIS CA   C  19.319  -0.996 -11.567 1.00 . A A . 1791 HIS CA   1 1 
       15 37654 1 1 143 HIS CB   C  19.066  -2.342 -12.258 1.00 . A A . 1791 HIS CB   1 1 
       15 37655 1 1 143 HIS CD2  C  20.245  -1.885 -14.522 1.00 . A A . 1791 HIS CD2  1 1 
       15 37656 1 1 143 HIS CE1  C  21.283  -3.800 -14.726 1.00 . A A . 1791 HIS CE1  1 1 
       15 37657 1 1 143 HIS CG   C  19.951  -2.626 -13.429 1.00 . A A . 1791 HIS CG   1 1 
       15 37658 1 1 143 HIS H    H  21.131  -1.823 -10.815 1.00 . A A . 1791 HIS H    1 1 
       15 37659 1 1 143 HIS HA   H  19.361  -0.213 -12.308 1.00 . A A . 1791 HIS HA   1 1 
       15 37660 1 1 143 HIS HB2  H  19.211  -3.135 -11.540 1.00 . A A . 1791 HIS HB2  1 1 
       15 37661 1 1 143 HIS HB3  H  18.042  -2.367 -12.604 1.00 . A A . 1791 HIS HB3  1 1 
       15 37662 1 1 143 HIS HD2  H  19.893  -0.884 -14.732 1.00 . A A . 1791 HIS HD2  1 1 
       15 37663 1 1 143 HIS HE1  H  21.894  -4.602 -15.113 1.00 . A A . 1791 HIS HE1  1 1 
       15 37664 1 1 143 HIS HE2  H  21.276  -2.449 -16.261 1.00 . A A . 1791 HIS HE2  1 1 
       15 37665 1 1 143 HIS N    N  20.585  -1.001 -10.831 1.00 . A A . 1791 HIS N    1 1 
       15 37666 1 1 143 HIS ND1  N  20.619  -3.818 -13.589 1.00 . A A . 1791 HIS ND1  1 1 
       15 37667 1 1 143 HIS NE2  N  21.075  -2.638 -15.314 1.00 . A A . 1791 HIS NE2  1 1 
       15 37668 1 1 143 HIS O    O  17.195  -0.053 -10.953 1.00 . A A . 1791 HIS O    1 1 
       15 37669 1 1 144 THR C    C  17.078   0.365  -8.004 1.00 . A A . 1792 THR C    1 1 
       15 37670 1 1 144 THR CA   C  17.313  -1.093  -8.367 1.00 . A A . 1792 THR CA   1 1 
       15 37671 1 1 144 THR CB   C  17.725  -1.872  -7.109 1.00 . A A . 1792 THR CB   1 1 
       15 37672 1 1 144 THR CG2  C  16.640  -1.801  -6.050 1.00 . A A . 1792 THR CG2  1 1 
       15 37673 1 1 144 THR H    H  19.172  -1.665  -9.169 1.00 . A A . 1792 THR H    1 1 
       15 37674 1 1 144 THR HA   H  16.396  -1.519  -8.749 1.00 . A A . 1792 THR HA   1 1 
       15 37675 1 1 144 THR HB   H  18.625  -1.426  -6.710 1.00 . A A . 1792 THR HB   1 1 
       15 37676 1 1 144 THR HG1  H  17.315  -3.817  -7.058 1.00 . A A . 1792 THR HG1  1 1 
       15 37677 1 1 144 THR HG21 H  16.390  -0.766  -5.862 1.00 . A A . 1792 THR HG21 1 1 
       15 37678 1 1 144 THR HG22 H  17.003  -2.251  -5.139 1.00 . A A . 1792 THR HG22 1 1 
       15 37679 1 1 144 THR HG23 H  15.764  -2.331  -6.393 1.00 . A A . 1792 THR HG23 1 1 
       15 37680 1 1 144 THR N    N  18.332  -1.212  -9.390 1.00 . A A . 1792 THR N    1 1 
       15 37681 1 1 144 THR O    O  15.957   0.765  -7.704 1.00 . A A . 1792 THR O    1 1 
       15 37682 1 1 144 THR OG1  O  17.995  -3.241  -7.451 1.00 . A A . 1792 THR OG1  1 1 
       15 37683 1 1 145 GLN C    C  17.093   3.284  -8.691 1.00 . A A . 1793 GLN C    1 1 
       15 37684 1 1 145 GLN CA   C  18.051   2.574  -7.741 1.00 . A A . 1793 GLN CA   1 1 
       15 37685 1 1 145 GLN CB   C  19.438   3.214  -7.804 1.00 . A A . 1793 GLN CB   1 1 
       15 37686 1 1 145 GLN CD   C  19.940   3.263  -5.315 1.00 . A A . 1793 GLN CD   1 1 
       15 37687 1 1 145 GLN CG   C  20.371   2.769  -6.688 1.00 . A A . 1793 GLN CG   1 1 
       15 37688 1 1 145 GLN H    H  19.003   0.781  -8.325 1.00 . A A . 1793 GLN H    1 1 
       15 37689 1 1 145 GLN HA   H  17.671   2.663  -6.735 1.00 . A A . 1793 GLN HA   1 1 
       15 37690 1 1 145 GLN HB2  H  19.895   2.955  -8.749 1.00 . A A . 1793 GLN HB2  1 1 
       15 37691 1 1 145 GLN HB3  H  19.329   4.281  -7.751 1.00 . A A . 1793 GLN HB3  1 1 
       15 37692 1 1 145 GLN HE21 H  21.829   3.292  -4.714 1.00 . A A . 1793 GLN HE21 1 1 
       15 37693 1 1 145 GLN HE22 H  20.661   3.776  -3.534 1.00 . A A . 1793 GLN HE22 1 1 
       15 37694 1 1 145 GLN HG2  H  20.398   1.690  -6.669 1.00 . A A . 1793 GLN HG2  1 1 
       15 37695 1 1 145 GLN HG3  H  21.361   3.148  -6.894 1.00 . A A . 1793 GLN HG3  1 1 
       15 37696 1 1 145 GLN N    N  18.139   1.158  -8.058 1.00 . A A . 1793 GLN N    1 1 
       15 37697 1 1 145 GLN NE2  N  20.907   3.467  -4.434 1.00 . A A . 1793 GLN NE2  1 1 
       15 37698 1 1 145 GLN O    O  16.348   4.175  -8.286 1.00 . A A . 1793 GLN O    1 1 
       15 37699 1 1 145 GLN OE1  O  18.754   3.461  -5.046 1.00 . A A . 1793 GLN OE1  1 1 
       15 37700 1 1 146 GLU C    C  14.787   2.991 -10.747 1.00 . A A . 1794 GLU C    1 1 
       15 37701 1 1 146 GLU CA   C  16.225   3.448 -10.956 1.00 . A A . 1794 GLU CA   1 1 
       15 37702 1 1 146 GLU CB   C  16.693   3.062 -12.360 1.00 . A A . 1794 GLU CB   1 1 
       15 37703 1 1 146 GLU CD   C  18.424   4.900 -12.424 1.00 . A A . 1794 GLU CD   1 1 
       15 37704 1 1 146 GLU CG   C  18.139   3.429 -12.647 1.00 . A A . 1794 GLU CG   1 1 
       15 37705 1 1 146 GLU H    H  17.699   2.129 -10.206 1.00 . A A . 1794 GLU H    1 1 
       15 37706 1 1 146 GLU HA   H  16.272   4.521 -10.850 1.00 . A A . 1794 GLU HA   1 1 
       15 37707 1 1 146 GLU HB2  H  16.586   1.994 -12.481 1.00 . A A . 1794 GLU HB2  1 1 
       15 37708 1 1 146 GLU HB3  H  16.068   3.561 -13.085 1.00 . A A . 1794 GLU HB3  1 1 
       15 37709 1 1 146 GLU HG2  H  18.778   2.853 -11.996 1.00 . A A . 1794 GLU HG2  1 1 
       15 37710 1 1 146 GLU HG3  H  18.362   3.185 -13.676 1.00 . A A . 1794 GLU HG3  1 1 
       15 37711 1 1 146 GLU N    N  17.097   2.859  -9.949 1.00 . A A . 1794 GLU N    1 1 
       15 37712 1 1 146 GLU O    O  13.846   3.773 -10.886 1.00 . A A . 1794 GLU O    1 1 
       15 37713 1 1 146 GLU OE1  O  18.104   5.716 -13.311 1.00 . A A . 1794 GLU OE1  1 1 
       15 37714 1 1 146 GLU OE2  O  18.985   5.244 -11.362 1.00 . A A . 1794 GLU OE2  1 1 
       15 37715 1 1 147 ALA C    C  12.685   1.630  -8.894 1.00 . A A . 1795 ALA C    1 1 
       15 37716 1 1 147 ALA CA   C  13.296   1.150 -10.199 1.00 . A A . 1795 ALA CA   1 1 
       15 37717 1 1 147 ALA CB   C  13.356  -0.369 -10.239 1.00 . A A . 1795 ALA CB   1 1 
       15 37718 1 1 147 ALA H    H  15.411   1.148 -10.286 1.00 . A A . 1795 ALA H    1 1 
       15 37719 1 1 147 ALA HA   H  12.670   1.487 -11.009 1.00 . A A . 1795 ALA HA   1 1 
       15 37720 1 1 147 ALA HB1  H  12.355  -0.771 -10.167 1.00 . A A . 1795 ALA HB1  1 1 
       15 37721 1 1 147 ALA HB2  H  13.806  -0.687 -11.167 1.00 . A A . 1795 ALA HB2  1 1 
       15 37722 1 1 147 ALA HB3  H  13.948  -0.727  -9.410 1.00 . A A . 1795 ALA HB3  1 1 
       15 37723 1 1 147 ALA N    N  14.621   1.720 -10.401 1.00 . A A . 1795 ALA N    1 1 
       15 37724 1 1 147 ALA O    O  11.465   1.730  -8.767 1.00 . A A . 1795 ALA O    1 1 
       15 37725 1 1 148 LEU C    C  12.422   3.843  -6.900 1.00 . A A . 1796 LEU C    1 1 
       15 37726 1 1 148 LEU CA   C  13.099   2.497  -6.665 1.00 . A A . 1796 LEU CA   1 1 
       15 37727 1 1 148 LEU CB   C  14.296   2.657  -5.723 1.00 . A A . 1796 LEU CB   1 1 
       15 37728 1 1 148 LEU CD1  C  13.024   2.280  -3.589 1.00 . A A . 1796 LEU CD1  1 1 
       15 37729 1 1 148 LEU CD2  C  15.263   3.382  -3.540 1.00 . A A . 1796 LEU CD2  1 1 
       15 37730 1 1 148 LEU CG   C  13.980   3.202  -4.330 1.00 . A A . 1796 LEU CG   1 1 
       15 37731 1 1 148 LEU H    H  14.498   1.760  -8.068 1.00 . A A . 1796 LEU H    1 1 
       15 37732 1 1 148 LEU HA   H  12.387   1.817  -6.222 1.00 . A A . 1796 LEU HA   1 1 
       15 37733 1 1 148 LEU HB2  H  14.763   1.689  -5.607 1.00 . A A . 1796 LEU HB2  1 1 
       15 37734 1 1 148 LEU HB3  H  15.007   3.322  -6.191 1.00 . A A . 1796 LEU HB3  1 1 
       15 37735 1 1 148 LEU HD11 H  12.823   2.682  -2.608 1.00 . A A . 1796 LEU HD11 1 1 
       15 37736 1 1 148 LEU HD12 H  12.099   2.201  -4.142 1.00 . A A . 1796 LEU HD12 1 1 
       15 37737 1 1 148 LEU HD13 H  13.470   1.301  -3.492 1.00 . A A . 1796 LEU HD13 1 1 
       15 37738 1 1 148 LEU HD21 H  15.029   3.741  -2.549 1.00 . A A . 1796 LEU HD21 1 1 
       15 37739 1 1 148 LEU HD22 H  15.777   2.434  -3.468 1.00 . A A . 1796 LEU HD22 1 1 
       15 37740 1 1 148 LEU HD23 H  15.898   4.097  -4.041 1.00 . A A . 1796 LEU HD23 1 1 
       15 37741 1 1 148 LEU HG   H  13.507   4.168  -4.426 1.00 . A A . 1796 LEU HG   1 1 
       15 37742 1 1 148 LEU N    N  13.540   1.935  -7.931 1.00 . A A . 1796 LEU N    1 1 
       15 37743 1 1 148 LEU O    O  11.495   4.223  -6.182 1.00 . A A . 1796 LEU O    1 1 
       15 37744 1 1 149 GLU C    C  10.949   5.671  -8.960 1.00 . A A . 1797 GLU C    1 1 
       15 37745 1 1 149 GLU CA   C  12.299   5.841  -8.276 1.00 . A A . 1797 GLU CA   1 1 
       15 37746 1 1 149 GLU CB   C  13.255   6.648  -9.159 1.00 . A A . 1797 GLU CB   1 1 
       15 37747 1 1 149 GLU CD   C  15.341   8.077  -9.230 1.00 . A A . 1797 GLU CD   1 1 
       15 37748 1 1 149 GLU CG   C  14.535   7.061  -8.445 1.00 . A A . 1797 GLU CG   1 1 
       15 37749 1 1 149 GLU H    H  13.559   4.154  -8.520 1.00 . A A . 1797 GLU H    1 1 
       15 37750 1 1 149 GLU HA   H  12.145   6.374  -7.349 1.00 . A A . 1797 GLU HA   1 1 
       15 37751 1 1 149 GLU HB2  H  13.523   6.052 -10.019 1.00 . A A . 1797 GLU HB2  1 1 
       15 37752 1 1 149 GLU HB3  H  12.750   7.542  -9.495 1.00 . A A . 1797 GLU HB3  1 1 
       15 37753 1 1 149 GLU HG2  H  14.276   7.493  -7.490 1.00 . A A . 1797 GLU HG2  1 1 
       15 37754 1 1 149 GLU HG3  H  15.144   6.183  -8.289 1.00 . A A . 1797 GLU HG3  1 1 
       15 37755 1 1 149 GLU N    N  12.861   4.540  -7.944 1.00 . A A . 1797 GLU N    1 1 
       15 37756 1 1 149 GLU O    O  10.082   6.544  -8.889 1.00 . A A . 1797 GLU O    1 1 
       15 37757 1 1 149 GLU OE1  O  14.891   9.236  -9.342 1.00 . A A . 1797 GLU OE1  1 1 
       15 37758 1 1 149 GLU OE2  O  16.431   7.729  -9.728 1.00 . A A . 1797 GLU OE2  1 1 
       15 37759 1 1 150 GLU C    C   8.494   3.786  -9.189 1.00 . A A . 1798 GLU C    1 1 
       15 37760 1 1 150 GLU CA   C   9.504   4.217 -10.246 1.00 . A A . 1798 GLU CA   1 1 
       15 37761 1 1 150 GLU CB   C   9.689   3.108 -11.279 1.00 . A A . 1798 GLU CB   1 1 
       15 37762 1 1 150 GLU CD   C  10.887   2.330 -13.354 1.00 . A A . 1798 GLU CD   1 1 
       15 37763 1 1 150 GLU CG   C  10.665   3.469 -12.384 1.00 . A A . 1798 GLU CG   1 1 
       15 37764 1 1 150 GLU H    H  11.517   3.903  -9.686 1.00 . A A . 1798 GLU H    1 1 
       15 37765 1 1 150 GLU HA   H   9.139   5.106 -10.739 1.00 . A A . 1798 GLU HA   1 1 
       15 37766 1 1 150 GLU HB2  H  10.053   2.222 -10.780 1.00 . A A . 1798 GLU HB2  1 1 
       15 37767 1 1 150 GLU HB3  H   8.732   2.889 -11.730 1.00 . A A . 1798 GLU HB3  1 1 
       15 37768 1 1 150 GLU HG2  H  10.276   4.315 -12.929 1.00 . A A . 1798 GLU HG2  1 1 
       15 37769 1 1 150 GLU HG3  H  11.613   3.733 -11.937 1.00 . A A . 1798 GLU HG3  1 1 
       15 37770 1 1 150 GLU N    N  10.774   4.540  -9.620 1.00 . A A . 1798 GLU N    1 1 
       15 37771 1 1 150 GLU O    O   7.365   4.272  -9.161 1.00 . A A . 1798 GLU O    1 1 
       15 37772 1 1 150 GLU OE1  O  10.136   2.233 -14.345 1.00 . A A . 1798 GLU OE1  1 1 
       15 37773 1 1 150 GLU OE2  O  11.814   1.528 -13.131 1.00 . A A . 1798 GLU OE2  1 1 
       15 37774 1 1 151 ALA C    C   7.496   3.437  -6.359 1.00 . A A . 1799 ALA C    1 1 
       15 37775 1 1 151 ALA CA   C   8.068   2.344  -7.261 1.00 . A A . 1799 ALA CA   1 1 
       15 37776 1 1 151 ALA CB   C   8.839   1.326  -6.438 1.00 . A A . 1799 ALA CB   1 1 
       15 37777 1 1 151 ALA H    H   9.862   2.586  -8.360 1.00 . A A . 1799 ALA H    1 1 
       15 37778 1 1 151 ALA HA   H   7.250   1.830  -7.745 1.00 . A A . 1799 ALA HA   1 1 
       15 37779 1 1 151 ALA HB1  H   8.177   0.872  -5.715 1.00 . A A . 1799 ALA HB1  1 1 
       15 37780 1 1 151 ALA HB2  H   9.237   0.563  -7.089 1.00 . A A . 1799 ALA HB2  1 1 
       15 37781 1 1 151 ALA HB3  H   9.650   1.819  -5.923 1.00 . A A . 1799 ALA HB3  1 1 
       15 37782 1 1 151 ALA N    N   8.928   2.894  -8.304 1.00 . A A . 1799 ALA N    1 1 
       15 37783 1 1 151 ALA O    O   6.313   3.408  -6.012 1.00 . A A . 1799 ALA O    1 1 
       15 37784 1 1 152 VAL C    C   6.813   6.335  -5.834 1.00 . A A . 1800 VAL C    1 1 
       15 37785 1 1 152 VAL CA   C   7.885   5.500  -5.129 1.00 . A A . 1800 VAL CA   1 1 
       15 37786 1 1 152 VAL CB   C   9.066   6.402  -4.673 1.00 . A A . 1800 VAL CB   1 1 
       15 37787 1 1 152 VAL CG1  C   9.780   7.031  -5.857 1.00 . A A . 1800 VAL CG1  1 1 
       15 37788 1 1 152 VAL CG2  C   8.587   7.478  -3.709 1.00 . A A . 1800 VAL CG2  1 1 
       15 37789 1 1 152 VAL H    H   9.268   4.375  -6.282 1.00 . A A . 1800 VAL H    1 1 
       15 37790 1 1 152 VAL HA   H   7.444   5.058  -4.245 1.00 . A A . 1800 VAL HA   1 1 
       15 37791 1 1 152 VAL HB   H   9.778   5.780  -4.150 1.00 . A A . 1800 VAL HB   1 1 
       15 37792 1 1 152 VAL HG11 H  10.180   6.254  -6.491 1.00 . A A . 1800 VAL HG11 1 1 
       15 37793 1 1 152 VAL HG12 H   9.082   7.632  -6.419 1.00 . A A . 1800 VAL HG12 1 1 
       15 37794 1 1 152 VAL HG13 H  10.586   7.655  -5.499 1.00 . A A . 1800 VAL HG13 1 1 
       15 37795 1 1 152 VAL HG21 H   9.431   8.069  -3.380 1.00 . A A . 1800 VAL HG21 1 1 
       15 37796 1 1 152 VAL HG22 H   7.868   8.119  -4.208 1.00 . A A . 1800 VAL HG22 1 1 
       15 37797 1 1 152 VAL HG23 H   8.120   7.013  -2.853 1.00 . A A . 1800 VAL HG23 1 1 
       15 37798 1 1 152 VAL N    N   8.332   4.404  -5.985 1.00 . A A . 1800 VAL N    1 1 
       15 37799 1 1 152 VAL O    O   5.838   6.762  -5.212 1.00 . A A . 1800 VAL O    1 1 
       15 37800 1 1 153 GLN C    C   4.717   6.478  -8.107 1.00 . A A . 1801 GLN C    1 1 
       15 37801 1 1 153 GLN CA   C   5.996   7.286  -7.915 1.00 . A A . 1801 GLN CA   1 1 
       15 37802 1 1 153 GLN CB   C   6.580   7.694  -9.267 1.00 . A A . 1801 GLN CB   1 1 
       15 37803 1 1 153 GLN CD   C   8.252   9.125 -10.503 1.00 . A A . 1801 GLN CD   1 1 
       15 37804 1 1 153 GLN CG   C   7.667   8.751  -9.158 1.00 . A A . 1801 GLN CG   1 1 
       15 37805 1 1 153 GLN H    H   7.758   6.155  -7.588 1.00 . A A . 1801 GLN H    1 1 
       15 37806 1 1 153 GLN HA   H   5.756   8.179  -7.355 1.00 . A A . 1801 GLN HA   1 1 
       15 37807 1 1 153 GLN HB2  H   7.000   6.821  -9.744 1.00 . A A . 1801 GLN HB2  1 1 
       15 37808 1 1 153 GLN HB3  H   5.787   8.086  -9.885 1.00 . A A . 1801 GLN HB3  1 1 
       15 37809 1 1 153 GLN HE21 H   9.645   7.724 -10.307 1.00 . A A . 1801 GLN HE21 1 1 
       15 37810 1 1 153 GLN HE22 H   9.711   8.657 -11.764 1.00 . A A . 1801 GLN HE22 1 1 
       15 37811 1 1 153 GLN HG2  H   7.246   9.637  -8.706 1.00 . A A . 1801 GLN HG2  1 1 
       15 37812 1 1 153 GLN HG3  H   8.459   8.369  -8.530 1.00 . A A . 1801 GLN HG3  1 1 
       15 37813 1 1 153 GLN N    N   6.971   6.530  -7.139 1.00 . A A . 1801 GLN N    1 1 
       15 37814 1 1 153 GLN NE2  N   9.306   8.433 -10.900 1.00 . A A . 1801 GLN NE2  1 1 
       15 37815 1 1 153 GLN O    O   3.621   7.039  -8.140 1.00 . A A . 1801 GLN O    1 1 
       15 37816 1 1 153 GLN OE1  O   7.760  10.027 -11.180 1.00 . A A . 1801 GLN OE1  1 1 
       15 37817 1 1 154 MET C    C   2.782   4.444  -7.150 1.00 . A A . 1802 MET C    1 1 
       15 37818 1 1 154 MET CA   C   3.718   4.261  -8.336 1.00 . A A . 1802 MET CA   1 1 
       15 37819 1 1 154 MET CB   C   4.170   2.799  -8.415 1.00 . A A . 1802 MET CB   1 1 
       15 37820 1 1 154 MET CE   C   3.907  -0.140  -9.613 1.00 . A A . 1802 MET CE   1 1 
       15 37821 1 1 154 MET CG   C   4.903   2.447  -9.697 1.00 . A A . 1802 MET CG   1 1 
       15 37822 1 1 154 MET H    H   5.773   4.782  -8.238 1.00 . A A . 1802 MET H    1 1 
       15 37823 1 1 154 MET HA   H   3.188   4.515  -9.241 1.00 . A A . 1802 MET HA   1 1 
       15 37824 1 1 154 MET HB2  H   4.828   2.593  -7.584 1.00 . A A . 1802 MET HB2  1 1 
       15 37825 1 1 154 MET HB3  H   3.301   2.163  -8.338 1.00 . A A . 1802 MET HB3  1 1 
       15 37826 1 1 154 MET HE1  H   3.285   0.126 -10.454 1.00 . A A . 1802 MET HE1  1 1 
       15 37827 1 1 154 MET HE2  H   4.090  -1.205  -9.625 1.00 . A A . 1802 MET HE2  1 1 
       15 37828 1 1 154 MET HE3  H   3.409   0.131  -8.695 1.00 . A A . 1802 MET HE3  1 1 
       15 37829 1 1 154 MET HG2  H   4.237   2.605 -10.532 1.00 . A A . 1802 MET HG2  1 1 
       15 37830 1 1 154 MET HG3  H   5.762   3.096  -9.796 1.00 . A A . 1802 MET HG3  1 1 
       15 37831 1 1 154 MET N    N   4.865   5.159  -8.221 1.00 . A A . 1802 MET N    1 1 
       15 37832 1 1 154 MET O    O   1.573   4.607  -7.322 1.00 . A A . 1802 MET O    1 1 
       15 37833 1 1 154 MET SD   S   5.468   0.734  -9.727 1.00 . A A . 1802 MET SD   1 1 
       15 37834 1 1 155 MET C    C   2.002   6.059  -4.731 1.00 . A A . 1803 MET C    1 1 
       15 37835 1 1 155 MET CA   C   2.562   4.655  -4.740 1.00 . A A . 1803 MET CA   1 1 
       15 37836 1 1 155 MET CB   C   3.392   4.448  -3.478 1.00 . A A . 1803 MET CB   1 1 
       15 37837 1 1 155 MET CE   C   3.094   2.659  -0.506 1.00 . A A . 1803 MET CE   1 1 
       15 37838 1 1 155 MET CG   C   3.688   2.998  -3.180 1.00 . A A . 1803 MET CG   1 1 
       15 37839 1 1 155 MET H    H   4.313   4.256  -5.871 1.00 . A A . 1803 MET H    1 1 
       15 37840 1 1 155 MET HA   H   1.742   3.953  -4.741 1.00 . A A . 1803 MET HA   1 1 
       15 37841 1 1 155 MET HB2  H   4.326   4.973  -3.584 1.00 . A A . 1803 MET HB2  1 1 
       15 37842 1 1 155 MET HB3  H   2.854   4.862  -2.639 1.00 . A A . 1803 MET HB3  1 1 
       15 37843 1 1 155 MET HE1  H   3.430   2.528   0.514 1.00 . A A . 1803 MET HE1  1 1 
       15 37844 1 1 155 MET HE2  H   2.521   3.571  -0.582 1.00 . A A . 1803 MET HE2  1 1 
       15 37845 1 1 155 MET HE3  H   2.472   1.820  -0.786 1.00 . A A . 1803 MET HE3  1 1 
       15 37846 1 1 155 MET HG2  H   2.751   2.476  -3.147 1.00 . A A . 1803 MET HG2  1 1 
       15 37847 1 1 155 MET HG3  H   4.302   2.596  -3.966 1.00 . A A . 1803 MET HG3  1 1 
       15 37848 1 1 155 MET N    N   3.347   4.426  -5.946 1.00 . A A . 1803 MET N    1 1 
       15 37849 1 1 155 MET O    O   0.808   6.247  -4.540 1.00 . A A . 1803 MET O    1 1 
       15 37850 1 1 155 MET SD   S   4.511   2.745  -1.601 1.00 . A A . 1803 MET SD   1 1 
       15 37851 1 1 156 THR C    C   1.250   8.722  -5.754 1.00 . A A . 1804 THR C    1 1 
       15 37852 1 1 156 THR CA   C   2.507   8.439  -4.926 1.00 . A A . 1804 THR CA   1 1 
       15 37853 1 1 156 THR CB   C   3.679   9.294  -5.440 1.00 . A A . 1804 THR CB   1 1 
       15 37854 1 1 156 THR CG2  C   3.283  10.747  -5.563 1.00 . A A . 1804 THR CG2  1 1 
       15 37855 1 1 156 THR H    H   3.809   6.792  -5.140 1.00 . A A . 1804 THR H    1 1 
       15 37856 1 1 156 THR HA   H   2.317   8.712  -3.899 1.00 . A A . 1804 THR HA   1 1 
       15 37857 1 1 156 THR HB   H   3.968   8.932  -6.416 1.00 . A A . 1804 THR HB   1 1 
       15 37858 1 1 156 THR HG1  H   5.366   8.453  -4.844 1.00 . A A . 1804 THR HG1  1 1 
       15 37859 1 1 156 THR HG21 H   3.006  11.126  -4.591 1.00 . A A . 1804 THR HG21 1 1 
       15 37860 1 1 156 THR HG22 H   2.442  10.829  -6.236 1.00 . A A . 1804 THR HG22 1 1 
       15 37861 1 1 156 THR HG23 H   4.118  11.314  -5.950 1.00 . A A . 1804 THR HG23 1 1 
       15 37862 1 1 156 THR N    N   2.874   7.029  -4.954 1.00 . A A . 1804 THR N    1 1 
       15 37863 1 1 156 THR O    O   0.308   9.366  -5.277 1.00 . A A . 1804 THR O    1 1 
       15 37864 1 1 156 THR OG1  O   4.795   9.174  -4.550 1.00 . A A . 1804 THR OG1  1 1 
       15 37865 1 1 157 GLU C    C  -1.128   7.638  -7.387 1.00 . A A . 1805 GLU C    1 1 
       15 37866 1 1 157 GLU CA   C   0.095   8.409  -7.869 1.00 . A A . 1805 GLU CA   1 1 
       15 37867 1 1 157 GLU CB   C   0.465   7.966  -9.282 1.00 . A A . 1805 GLU CB   1 1 
       15 37868 1 1 157 GLU CD   C  -0.293   7.603 -11.651 1.00 . A A . 1805 GLU CD   1 1 
       15 37869 1 1 157 GLU CG   C  -0.706   7.955 -10.245 1.00 . A A . 1805 GLU CG   1 1 
       15 37870 1 1 157 GLU H    H   1.995   7.688  -7.290 1.00 . A A . 1805 GLU H    1 1 
       15 37871 1 1 157 GLU HA   H  -0.139   9.462  -7.882 1.00 . A A . 1805 GLU HA   1 1 
       15 37872 1 1 157 GLU HB2  H   1.217   8.637  -9.671 1.00 . A A . 1805 GLU HB2  1 1 
       15 37873 1 1 157 GLU HB3  H   0.875   6.968  -9.237 1.00 . A A . 1805 GLU HB3  1 1 
       15 37874 1 1 157 GLU HG2  H  -1.426   7.227  -9.902 1.00 . A A . 1805 GLU HG2  1 1 
       15 37875 1 1 157 GLU HG3  H  -1.161   8.935 -10.251 1.00 . A A . 1805 GLU HG3  1 1 
       15 37876 1 1 157 GLU N    N   1.226   8.211  -6.977 1.00 . A A . 1805 GLU N    1 1 
       15 37877 1 1 157 GLU O    O  -2.255   8.140  -7.446 1.00 . A A . 1805 GLU O    1 1 
       15 37878 1 1 157 GLU OE1  O  -0.031   6.414 -11.921 1.00 . A A . 1805 GLU OE1  1 1 
       15 37879 1 1 157 GLU OE2  O  -0.221   8.516 -12.494 1.00 . A A . 1805 GLU OE2  1 1 
       15 37880 1 1 158 ALA C    C  -2.613   6.090  -5.178 1.00 . A A . 1806 ALA C    1 1 
       15 37881 1 1 158 ALA CA   C  -1.988   5.561  -6.462 1.00 . A A . 1806 ALA CA   1 1 
       15 37882 1 1 158 ALA CB   C  -1.495   4.134  -6.275 1.00 . A A . 1806 ALA CB   1 1 
       15 37883 1 1 158 ALA H    H   0.034   6.131  -6.787 1.00 . A A . 1806 ALA H    1 1 
       15 37884 1 1 158 ALA HA   H  -2.737   5.561  -7.240 1.00 . A A . 1806 ALA HA   1 1 
       15 37885 1 1 158 ALA HB1  H  -2.327   3.497  -6.010 1.00 . A A . 1806 ALA HB1  1 1 
       15 37886 1 1 158 ALA HB2  H  -1.051   3.782  -7.195 1.00 . A A . 1806 ALA HB2  1 1 
       15 37887 1 1 158 ALA HB3  H  -0.758   4.108  -5.486 1.00 . A A . 1806 ALA HB3  1 1 
       15 37888 1 1 158 ALA N    N  -0.897   6.432  -6.890 1.00 . A A . 1806 ALA N    1 1 
       15 37889 1 1 158 ALA O    O  -3.794   5.872  -4.908 1.00 . A A . 1806 ALA O    1 1 
       15 37890 1 1 159 VAL C    C  -3.384   8.434  -3.516 1.00 . A A . 1807 VAL C    1 1 
       15 37891 1 1 159 VAL CA   C  -2.256   7.463  -3.196 1.00 . A A . 1807 VAL CA   1 1 
       15 37892 1 1 159 VAL CB   C  -1.082   8.212  -2.526 1.00 . A A . 1807 VAL CB   1 1 
       15 37893 1 1 159 VAL CG1  C  -1.572   9.234  -1.512 1.00 . A A . 1807 VAL CG1  1 1 
       15 37894 1 1 159 VAL CG2  C  -0.146   7.217  -1.866 1.00 . A A . 1807 VAL CG2  1 1 
       15 37895 1 1 159 VAL H    H  -0.850   6.846  -4.643 1.00 . A A . 1807 VAL H    1 1 
       15 37896 1 1 159 VAL HA   H  -2.619   6.714  -2.508 1.00 . A A . 1807 VAL HA   1 1 
       15 37897 1 1 159 VAL HB   H  -0.530   8.736  -3.293 1.00 . A A . 1807 VAL HB   1 1 
       15 37898 1 1 159 VAL HG11 H  -0.725   9.736  -1.072 1.00 . A A . 1807 VAL HG11 1 1 
       15 37899 1 1 159 VAL HG12 H  -2.203   9.957  -2.007 1.00 . A A . 1807 VAL HG12 1 1 
       15 37900 1 1 159 VAL HG13 H  -2.135   8.733  -0.740 1.00 . A A . 1807 VAL HG13 1 1 
       15 37901 1 1 159 VAL HG21 H   0.645   7.746  -1.358 1.00 . A A . 1807 VAL HG21 1 1 
       15 37902 1 1 159 VAL HG22 H  -0.701   6.626  -1.153 1.00 . A A . 1807 VAL HG22 1 1 
       15 37903 1 1 159 VAL HG23 H   0.280   6.566  -2.620 1.00 . A A . 1807 VAL HG23 1 1 
       15 37904 1 1 159 VAL N    N  -1.801   6.790  -4.401 1.00 . A A . 1807 VAL N    1 1 
       15 37905 1 1 159 VAL O    O  -4.477   8.338  -2.957 1.00 . A A . 1807 VAL O    1 1 
       15 37906 1 1 160 GLU C    C  -5.300   9.623  -5.513 1.00 . A A . 1808 GLU C    1 1 
       15 37907 1 1 160 GLU CA   C  -4.122  10.322  -4.850 1.00 . A A . 1808 GLU CA   1 1 
       15 37908 1 1 160 GLU CB   C  -3.518  11.328  -5.827 1.00 . A A . 1808 GLU CB   1 1 
       15 37909 1 1 160 GLU CD   C  -1.685  12.969  -6.332 1.00 . A A . 1808 GLU CD   1 1 
       15 37910 1 1 160 GLU CG   C  -2.209  11.935  -5.359 1.00 . A A . 1808 GLU CG   1 1 
       15 37911 1 1 160 GLU H    H  -2.238   9.358  -4.866 1.00 . A A . 1808 GLU H    1 1 
       15 37912 1 1 160 GLU HA   H  -4.466  10.842  -3.969 1.00 . A A . 1808 GLU HA   1 1 
       15 37913 1 1 160 GLU HB2  H  -3.342  10.832  -6.771 1.00 . A A . 1808 GLU HB2  1 1 
       15 37914 1 1 160 GLU HB3  H  -4.226  12.128  -5.981 1.00 . A A . 1808 GLU HB3  1 1 
       15 37915 1 1 160 GLU HG2  H  -2.367  12.410  -4.402 1.00 . A A . 1808 GLU HG2  1 1 
       15 37916 1 1 160 GLU HG3  H  -1.475  11.151  -5.258 1.00 . A A . 1808 GLU HG3  1 1 
       15 37917 1 1 160 GLU N    N  -3.123   9.343  -4.445 1.00 . A A . 1808 GLU N    1 1 
       15 37918 1 1 160 GLU O    O  -6.446  10.060  -5.403 1.00 . A A . 1808 GLU O    1 1 
       15 37919 1 1 160 GLU OE1  O  -1.351  12.599  -7.481 1.00 . A A . 1808 GLU OE1  1 1 
       15 37920 1 1 160 GLU OE2  O  -1.624  14.155  -5.964 1.00 . A A . 1808 GLU OE2  1 1 
       15 37921 1 1 161 ASP C    C  -7.038   7.167  -6.021 1.00 . A A . 1809 ASP C    1 1 
       15 37922 1 1 161 ASP CA   C  -5.994   7.781  -6.947 1.00 . A A . 1809 ASP CA   1 1 
       15 37923 1 1 161 ASP CB   C  -5.307   6.692  -7.773 1.00 . A A . 1809 ASP CB   1 1 
       15 37924 1 1 161 ASP CG   C  -6.174   6.185  -8.906 1.00 . A A . 1809 ASP CG   1 1 
       15 37925 1 1 161 ASP H    H  -4.076   8.187  -6.156 1.00 . A A . 1809 ASP H    1 1 
       15 37926 1 1 161 ASP HA   H  -6.483   8.473  -7.617 1.00 . A A . 1809 ASP HA   1 1 
       15 37927 1 1 161 ASP HB2  H  -4.392   7.087  -8.190 1.00 . A A . 1809 ASP HB2  1 1 
       15 37928 1 1 161 ASP HB3  H  -5.068   5.860  -7.125 1.00 . A A . 1809 ASP HB3  1 1 
       15 37929 1 1 161 ASP N    N  -4.999   8.520  -6.183 1.00 . A A . 1809 ASP N    1 1 
       15 37930 1 1 161 ASP O    O  -8.241   7.334  -6.223 1.00 . A A . 1809 ASP O    1 1 
       15 37931 1 1 161 ASP OD1  O  -6.654   7.016  -9.704 1.00 . A A . 1809 ASP OD1  1 1 
       15 37932 1 1 161 ASP OD2  O  -6.366   4.957  -9.013 1.00 . A A . 1809 ASP OD2  1 1 
       15 37933 1 1 162 LEU C    C  -8.210   6.921  -3.228 1.00 . A A . 1810 LEU C    1 1 
       15 37934 1 1 162 LEU CA   C  -7.453   5.853  -4.008 1.00 . A A . 1810 LEU CA   1 1 
       15 37935 1 1 162 LEU CB   C  -6.649   4.987  -3.040 1.00 . A A . 1810 LEU CB   1 1 
       15 37936 1 1 162 LEU CD1  C  -8.125   2.977  -2.890 1.00 . A A . 1810 LEU CD1  1 1 
       15 37937 1 1 162 LEU CD2  C  -6.611   3.548  -0.993 1.00 . A A . 1810 LEU CD2  1 1 
       15 37938 1 1 162 LEU CG   C  -7.480   4.100  -2.110 1.00 . A A . 1810 LEU CG   1 1 
       15 37939 1 1 162 LEU H    H  -5.593   6.372  -4.886 1.00 . A A . 1810 LEU H    1 1 
       15 37940 1 1 162 LEU HA   H  -8.161   5.234  -4.537 1.00 . A A . 1810 LEU HA   1 1 
       15 37941 1 1 162 LEU HB2  H  -5.995   4.351  -3.619 1.00 . A A . 1810 LEU HB2  1 1 
       15 37942 1 1 162 LEU HB3  H  -6.042   5.638  -2.429 1.00 . A A . 1810 LEU HB3  1 1 
       15 37943 1 1 162 LEU HD11 H  -8.691   2.349  -2.216 1.00 . A A . 1810 LEU HD11 1 1 
       15 37944 1 1 162 LEU HD12 H  -8.785   3.390  -3.639 1.00 . A A . 1810 LEU HD12 1 1 
       15 37945 1 1 162 LEU HD13 H  -7.359   2.387  -3.371 1.00 . A A . 1810 LEU HD13 1 1 
       15 37946 1 1 162 LEU HD21 H  -7.208   2.919  -0.348 1.00 . A A . 1810 LEU HD21 1 1 
       15 37947 1 1 162 LEU HD22 H  -5.805   2.967  -1.416 1.00 . A A . 1810 LEU HD22 1 1 
       15 37948 1 1 162 LEU HD23 H  -6.201   4.365  -0.417 1.00 . A A . 1810 LEU HD23 1 1 
       15 37949 1 1 162 LEU HG   H  -8.277   4.683  -1.665 1.00 . A A . 1810 LEU HG   1 1 
       15 37950 1 1 162 LEU N    N  -6.567   6.473  -4.988 1.00 . A A . 1810 LEU N    1 1 
       15 37951 1 1 162 LEU O    O  -9.426   6.830  -3.050 1.00 . A A . 1810 LEU O    1 1 
       15 37952 1 1 163 THR C    C  -9.229   9.672  -2.775 1.00 . A A . 1811 THR C    1 1 
       15 37953 1 1 163 THR CA   C  -8.042   9.047  -2.030 1.00 . A A . 1811 THR CA   1 1 
       15 37954 1 1 163 THR CB   C  -6.955  10.111  -1.762 1.00 . A A . 1811 THR CB   1 1 
       15 37955 1 1 163 THR CG2  C  -7.555  11.419  -1.262 1.00 . A A . 1811 THR CG2  1 1 
       15 37956 1 1 163 THR H    H  -6.502   7.918  -2.931 1.00 . A A . 1811 THR H    1 1 
       15 37957 1 1 163 THR HA   H  -8.390   8.673  -1.075 1.00 . A A . 1811 THR HA   1 1 
       15 37958 1 1 163 THR HB   H  -6.430  10.302  -2.686 1.00 . A A . 1811 THR HB   1 1 
       15 37959 1 1 163 THR HG1  H  -5.136   9.963  -1.015 1.00 . A A . 1811 THR HG1  1 1 
       15 37960 1 1 163 THR HG21 H  -8.091  11.239  -0.342 1.00 . A A . 1811 THR HG21 1 1 
       15 37961 1 1 163 THR HG22 H  -8.233  11.811  -2.003 1.00 . A A . 1811 THR HG22 1 1 
       15 37962 1 1 163 THR HG23 H  -6.764  12.133  -1.083 1.00 . A A . 1811 THR HG23 1 1 
       15 37963 1 1 163 THR N    N  -7.473   7.929  -2.771 1.00 . A A . 1811 THR N    1 1 
       15 37964 1 1 163 THR O    O -10.240  10.025  -2.161 1.00 . A A . 1811 THR O    1 1 
       15 37965 1 1 163 THR OG1  O  -6.013   9.611  -0.807 1.00 . A A . 1811 THR OG1  1 1 
       15 37966 1 1 164 THR C    C -11.444   9.454  -4.802 1.00 . A A . 1812 THR C    1 1 
       15 37967 1 1 164 THR CA   C -10.186  10.313  -4.924 1.00 . A A . 1812 THR CA   1 1 
       15 37968 1 1 164 THR CB   C  -9.750  10.409  -6.400 1.00 . A A . 1812 THR CB   1 1 
       15 37969 1 1 164 THR CG2  C -10.853  11.006  -7.261 1.00 . A A . 1812 THR CG2  1 1 
       15 37970 1 1 164 THR H    H  -8.279   9.488  -4.526 1.00 . A A . 1812 THR H    1 1 
       15 37971 1 1 164 THR HA   H -10.418  11.309  -4.572 1.00 . A A . 1812 THR HA   1 1 
       15 37972 1 1 164 THR HB   H  -9.528   9.416  -6.762 1.00 . A A . 1812 THR HB   1 1 
       15 37973 1 1 164 THR HG1  H  -7.810  10.727  -6.169 1.00 . A A . 1812 THR HG1  1 1 
       15 37974 1 1 164 THR HG21 H -10.514  11.075  -8.284 1.00 . A A . 1812 THR HG21 1 1 
       15 37975 1 1 164 THR HG22 H -11.100  11.993  -6.897 1.00 . A A . 1812 THR HG22 1 1 
       15 37976 1 1 164 THR HG23 H -11.729  10.376  -7.213 1.00 . A A . 1812 THR HG23 1 1 
       15 37977 1 1 164 THR N    N  -9.110   9.779  -4.097 1.00 . A A . 1812 THR N    1 1 
       15 37978 1 1 164 THR O    O -12.510   9.961  -4.460 1.00 . A A . 1812 THR O    1 1 
       15 37979 1 1 164 THR OG1  O  -8.570  11.221  -6.504 1.00 . A A . 1812 THR OG1  1 1 
       15 37980 1 1 165 THR C    C -13.067   7.302  -3.560 1.00 . A A . 1813 THR C    1 1 
       15 37981 1 1 165 THR CA   C -12.429   7.230  -4.944 1.00 . A A . 1813 THR CA   1 1 
       15 37982 1 1 165 THR CB   C -11.975   5.785  -5.216 1.00 . A A . 1813 THR CB   1 1 
       15 37983 1 1 165 THR CG2  C -13.173   4.867  -5.401 1.00 . A A . 1813 THR CG2  1 1 
       15 37984 1 1 165 THR H    H -10.423   7.802  -5.296 1.00 . A A . 1813 THR H    1 1 
       15 37985 1 1 165 THR HA   H -13.162   7.507  -5.689 1.00 . A A . 1813 THR HA   1 1 
       15 37986 1 1 165 THR HB   H -11.400   5.433  -4.371 1.00 . A A . 1813 THR HB   1 1 
       15 37987 1 1 165 THR HG1  H -11.703   5.862  -7.176 1.00 . A A . 1813 THR HG1  1 1 
       15 37988 1 1 165 THR HG21 H -13.749   4.844  -4.487 1.00 . A A . 1813 THR HG21 1 1 
       15 37989 1 1 165 THR HG22 H -12.829   3.870  -5.635 1.00 . A A . 1813 THR HG22 1 1 
       15 37990 1 1 165 THR HG23 H -13.789   5.234  -6.208 1.00 . A A . 1813 THR HG23 1 1 
       15 37991 1 1 165 THR N    N -11.305   8.152  -5.042 1.00 . A A . 1813 THR N    1 1 
       15 37992 1 1 165 THR O    O -14.287   7.365  -3.422 1.00 . A A . 1813 THR O    1 1 
       15 37993 1 1 165 THR OG1  O -11.151   5.755  -6.387 1.00 . A A . 1813 THR OG1  1 1 
       15 37994 1 1 166 LEU C    C -13.427   8.663  -0.871 1.00 . A A . 1814 LEU C    1 1 
       15 37995 1 1 166 LEU CA   C -12.643   7.389  -1.162 1.00 . A A . 1814 LEU CA   1 1 
       15 37996 1 1 166 LEU CB   C -11.406   7.338  -0.280 1.00 . A A . 1814 LEU CB   1 1 
       15 37997 1 1 166 LEU CD1  C  -9.294   6.169   0.354 1.00 . A A . 1814 LEU CD1  1 1 
       15 37998 1 1 166 LEU CD2  C -11.466   4.917   0.347 1.00 . A A . 1814 LEU CD2  1 1 
       15 37999 1 1 166 LEU CG   C -10.647   6.017  -0.319 1.00 . A A . 1814 LEU CG   1 1 
       15 38000 1 1 166 LEU H    H -11.255   7.287  -2.729 1.00 . A A . 1814 LEU H    1 1 
       15 38001 1 1 166 LEU HA   H -13.262   6.531  -0.954 1.00 . A A . 1814 LEU HA   1 1 
       15 38002 1 1 166 LEU HB2  H -10.735   8.124  -0.595 1.00 . A A . 1814 LEU HB2  1 1 
       15 38003 1 1 166 LEU HB3  H -11.702   7.530   0.728 1.00 . A A . 1814 LEU HB3  1 1 
       15 38004 1 1 166 LEU HD11 H  -8.771   5.224   0.327 1.00 . A A . 1814 LEU HD11 1 1 
       15 38005 1 1 166 LEU HD12 H  -8.714   6.916  -0.168 1.00 . A A . 1814 LEU HD12 1 1 
       15 38006 1 1 166 LEU HD13 H  -9.434   6.475   1.380 1.00 . A A . 1814 LEU HD13 1 1 
       15 38007 1 1 166 LEU HD21 H -11.600   5.149   1.397 1.00 . A A . 1814 LEU HD21 1 1 
       15 38008 1 1 166 LEU HD22 H -12.433   4.845  -0.135 1.00 . A A . 1814 LEU HD22 1 1 
       15 38009 1 1 166 LEU HD23 H -10.947   3.975   0.252 1.00 . A A . 1814 LEU HD23 1 1 
       15 38010 1 1 166 LEU HG   H -10.477   5.735  -1.348 1.00 . A A . 1814 LEU HG   1 1 
       15 38011 1 1 166 LEU N    N -12.217   7.322  -2.543 1.00 . A A . 1814 LEU N    1 1 
       15 38012 1 1 166 LEU O    O -14.431   8.641  -0.163 1.00 . A A . 1814 LEU O    1 1 
       15 38013 1 1 167 ASN C    C -14.785  11.324  -1.989 1.00 . A A . 1815 ASN C    1 1 
       15 38014 1 1 167 ASN CA   C -13.557  11.067  -1.137 1.00 . A A . 1815 ASN CA   1 1 
       15 38015 1 1 167 ASN CB   C -12.527  12.181  -1.265 1.00 . A A . 1815 ASN CB   1 1 
       15 38016 1 1 167 ASN CG   C -11.911  12.465   0.086 1.00 . A A . 1815 ASN CG   1 1 
       15 38017 1 1 167 ASN H    H -12.165   9.722  -1.997 1.00 . A A . 1815 ASN H    1 1 
       15 38018 1 1 167 ASN HA   H -13.883  11.040  -0.108 1.00 . A A . 1815 ASN HA   1 1 
       15 38019 1 1 167 ASN HB2  H -11.748  11.880  -1.951 1.00 . A A . 1815 ASN HB2  1 1 
       15 38020 1 1 167 ASN HB3  H -13.006  13.079  -1.624 1.00 . A A . 1815 ASN HB3  1 1 
       15 38021 1 1 167 ASN HD21 H -10.799  10.824  -0.050 1.00 . A A . 1815 ASN HD21 1 1 
       15 38022 1 1 167 ASN HD22 H -10.653  11.715   1.427 1.00 . A A . 1815 ASN HD22 1 1 
       15 38023 1 1 167 ASN N    N -12.949   9.773  -1.404 1.00 . A A . 1815 ASN N    1 1 
       15 38024 1 1 167 ASN ND2  N -11.021  11.588   0.527 1.00 . A A . 1815 ASN ND2  1 1 
       15 38025 1 1 167 ASN O    O -15.621  12.151  -1.631 1.00 . A A . 1815 ASN O    1 1 
       15 38026 1 1 167 ASN OD1  O -12.269  13.433   0.752 1.00 . A A . 1815 ASN OD1  1 1 
       15 38027 1 1 168 GLU C    C -17.148   9.811  -3.097 1.00 . A A . 1816 GLU C    1 1 
       15 38028 1 1 168 GLU CA   C -16.144  10.661  -3.848 1.00 . A A . 1816 GLU CA   1 1 
       15 38029 1 1 168 GLU CB   C -15.953  10.140  -5.274 1.00 . A A . 1816 GLU CB   1 1 
       15 38030 1 1 168 GLU CD   C -15.021  10.592  -7.569 1.00 . A A . 1816 GLU CD   1 1 
       15 38031 1 1 168 GLU CG   C -14.989  10.972  -6.104 1.00 . A A . 1816 GLU CG   1 1 
       15 38032 1 1 168 GLU H    H -14.181  10.064  -3.423 1.00 . A A . 1816 GLU H    1 1 
       15 38033 1 1 168 GLU HA   H -16.494  11.682  -3.876 1.00 . A A . 1816 GLU HA   1 1 
       15 38034 1 1 168 GLU HB2  H -15.574   9.130  -5.228 1.00 . A A . 1816 GLU HB2  1 1 
       15 38035 1 1 168 GLU HB3  H -16.911  10.133  -5.773 1.00 . A A . 1816 GLU HB3  1 1 
       15 38036 1 1 168 GLU HG2  H -15.258  12.013  -6.011 1.00 . A A . 1816 GLU HG2  1 1 
       15 38037 1 1 168 GLU HG3  H -13.983  10.823  -5.729 1.00 . A A . 1816 GLU HG3  1 1 
       15 38038 1 1 168 GLU N    N -14.914  10.624  -3.104 1.00 . A A . 1816 GLU N    1 1 
       15 38039 1 1 168 GLU O    O -18.236  10.266  -2.765 1.00 . A A . 1816 GLU O    1 1 
       15 38040 1 1 168 GLU OE1  O -15.882  11.124  -8.304 1.00 . A A . 1816 GLU OE1  1 1 
       15 38041 1 1 168 GLU OE2  O -14.200   9.756  -7.994 1.00 . A A . 1816 GLU OE2  1 1 
       15 38042 1 1 169 ALA C    C -17.926   8.188  -0.641 1.00 . A A . 1817 ALA C    1 1 
       15 38043 1 1 169 ALA CA   C -17.529   7.641  -2.010 1.00 . A A . 1817 ALA CA   1 1 
       15 38044 1 1 169 ALA CB   C -16.785   6.325  -1.849 1.00 . A A . 1817 ALA CB   1 1 
       15 38045 1 1 169 ALA H    H -15.812   8.321  -3.041 1.00 . A A . 1817 ALA H    1 1 
       15 38046 1 1 169 ALA HA   H -18.426   7.448  -2.581 1.00 . A A . 1817 ALA HA   1 1 
       15 38047 1 1 169 ALA HB1  H -15.896   6.484  -1.258 1.00 . A A . 1817 ALA HB1  1 1 
       15 38048 1 1 169 ALA HB2  H -17.423   5.609  -1.353 1.00 . A A . 1817 ALA HB2  1 1 
       15 38049 1 1 169 ALA HB3  H -16.507   5.947  -2.822 1.00 . A A . 1817 ALA HB3  1 1 
       15 38050 1 1 169 ALA N    N -16.717   8.593  -2.763 1.00 . A A . 1817 ALA N    1 1 
       15 38051 1 1 169 ALA O    O -18.817   7.650   0.007 1.00 . A A . 1817 ALA O    1 1 
       15 38052 1 1 170 ALA C    C -19.089  10.295   1.025 1.00 . A A . 1818 ALA C    1 1 
       15 38053 1 1 170 ALA CA   C -17.613   9.916   1.038 1.00 . A A . 1818 ALA CA   1 1 
       15 38054 1 1 170 ALA CB   C -16.745  11.146   1.249 1.00 . A A . 1818 ALA CB   1 1 
       15 38055 1 1 170 ALA H    H -16.496   9.579  -0.726 1.00 . A A . 1818 ALA H    1 1 
       15 38056 1 1 170 ALA HA   H -17.435   9.229   1.853 1.00 . A A . 1818 ALA HA   1 1 
       15 38057 1 1 170 ALA HB1  H -15.706  10.853   1.276 1.00 . A A . 1818 ALA HB1  1 1 
       15 38058 1 1 170 ALA HB2  H -16.903  11.842   0.437 1.00 . A A . 1818 ALA HB2  1 1 
       15 38059 1 1 170 ALA HB3  H -17.011  11.618   2.184 1.00 . A A . 1818 ALA HB3  1 1 
       15 38060 1 1 170 ALA N    N -17.256   9.246  -0.203 1.00 . A A . 1818 ALA N    1 1 
       15 38061 1 1 170 ALA O    O -19.795  10.117   2.017 1.00 . A A . 1818 ALA O    1 1 
       15 38062 1 1 171 SER C    C -21.565  10.098  -1.278 1.00 . A A . 1819 SER C    1 1 
       15 38063 1 1 171 SER CA   C -20.956  11.110  -0.303 1.00 . A A . 1819 SER CA   1 1 
       15 38064 1 1 171 SER CB   C -21.133  12.531  -0.832 1.00 . A A . 1819 SER CB   1 1 
       15 38065 1 1 171 SER H    H -18.904  11.062  -0.812 1.00 . A A . 1819 SER H    1 1 
       15 38066 1 1 171 SER HA   H -21.455  11.022   0.651 1.00 . A A . 1819 SER HA   1 1 
       15 38067 1 1 171 SER HB2  H -20.778  12.582  -1.850 1.00 . A A . 1819 SER HB2  1 1 
       15 38068 1 1 171 SER HB3  H -22.179  12.799  -0.800 1.00 . A A . 1819 SER HB3  1 1 
       15 38069 1 1 171 SER HG   H -20.253  13.080   0.834 1.00 . A A . 1819 SER HG   1 1 
       15 38070 1 1 171 SER N    N -19.541  10.837  -0.099 1.00 . A A . 1819 SER N    1 1 
       15 38071 1 1 171 SER O    O -22.742   9.750  -1.179 1.00 . A A . 1819 SER O    1 1 
       15 38072 1 1 171 SER OG   O -20.398  13.456  -0.043 1.00 . A A . 1819 SER OG   1 1 
       15 38073 1 1 172 ALA C    C -21.567   7.349  -2.730 1.00 . A A . 1820 ALA C    1 1 
       15 38074 1 1 172 ALA CA   C -21.176   8.722  -3.271 1.00 . A A . 1820 ALA CA   1 1 
       15 38075 1 1 172 ALA CB   C -20.076   8.583  -4.321 1.00 . A A . 1820 ALA CB   1 1 
       15 38076 1 1 172 ALA H    H -19.795   9.901  -2.188 1.00 . A A . 1820 ALA H    1 1 
       15 38077 1 1 172 ALA HA   H -22.037   9.166  -3.748 1.00 . A A . 1820 ALA HA   1 1 
       15 38078 1 1 172 ALA HB1  H -20.361   7.842  -5.053 1.00 . A A . 1820 ALA HB1  1 1 
       15 38079 1 1 172 ALA HB2  H -19.922   9.534  -4.810 1.00 . A A . 1820 ALA HB2  1 1 
       15 38080 1 1 172 ALA HB3  H -19.150   8.279  -3.839 1.00 . A A . 1820 ALA HB3  1 1 
       15 38081 1 1 172 ALA N    N -20.739   9.625  -2.209 1.00 . A A . 1820 ALA N    1 1 
       15 38082 1 1 172 ALA O    O -22.412   6.668  -3.308 1.00 . A A . 1820 ALA O    1 1 
       15 38083 1 1 173 ALA C    C -21.883   5.777   0.323 1.00 . A A . 1821 ALA C    1 1 
       15 38084 1 1 173 ALA CA   C -21.230   5.639  -1.044 1.00 . A A . 1821 ALA CA   1 1 
       15 38085 1 1 173 ALA CB   C -19.945   4.831  -0.937 1.00 . A A . 1821 ALA CB   1 1 
       15 38086 1 1 173 ALA H    H -20.329   7.546  -1.173 1.00 . A A . 1821 ALA H    1 1 
       15 38087 1 1 173 ALA HA   H -21.904   5.112  -1.704 1.00 . A A . 1821 ALA HA   1 1 
       15 38088 1 1 173 ALA HB1  H -20.168   3.847  -0.552 1.00 . A A . 1821 ALA HB1  1 1 
       15 38089 1 1 173 ALA HB2  H -19.495   4.739  -1.916 1.00 . A A . 1821 ALA HB2  1 1 
       15 38090 1 1 173 ALA HB3  H -19.258   5.332  -0.271 1.00 . A A . 1821 ALA HB3  1 1 
       15 38091 1 1 173 ALA N    N -20.962   6.945  -1.624 1.00 . A A . 1821 ALA N    1 1 
       15 38092 1 1 173 ALA O    O -21.494   6.626   1.127 1.00 . A A . 1821 ALA O    1 1 
       15 38093 1 1 174 GLY C    C -24.734   4.026   1.865 1.00 . A A . 1822 GLY C    1 1 
       15 38094 1 1 174 GLY CA   C -23.563   4.975   1.847 1.00 . A A . 1822 GLY CA   1 1 
       15 38095 1 1 174 GLY H    H -23.170   4.318  -0.122 1.00 . A A . 1822 GLY H    1 1 
       15 38096 1 1 174 GLY HA2  H -22.867   4.692   2.623 1.00 . A A . 1822 GLY HA2  1 1 
       15 38097 1 1 174 GLY HA3  H -23.919   5.976   2.039 1.00 . A A . 1822 GLY HA3  1 1 
       15 38098 1 1 174 GLY N    N -22.883   4.953   0.573 1.00 . A A . 1822 GLY N    1 1 
       15 38099 1 1 174 GLY O    O -24.538   2.843   2.210 1.00 . A A . 1822 GLY O    1 1 
       15 38100 1 1 174 GLY OXT  O -25.853   4.454   1.514 1.00 . A A . 1822 GLY OXT  1 1 
       16 38101 1 1   1 GLY C    C  22.592 -13.319  -9.309 1.00 . A A . 1649 GLY C    1 1 
       16 38102 1 1   1 GLY CA   C  22.044 -14.402 -10.208 1.00 . A A . 1649 GLY CA   1 1 
       16 38103 1 1   1 GLY H1   H  23.849 -15.089 -10.990 1.00 . A A . 1649 GLY H1   1 1 
       16 38104 1 1   1 GLY H2   H  22.616 -16.254 -10.979 1.00 . A A . 1649 GLY H2   1 1 
       16 38105 1 1   1 GLY H3   H  23.400 -15.832  -9.536 1.00 . A A . 1649 GLY H3   1 1 
       16 38106 1 1   1 GLY HA2  H  21.763 -13.963 -11.155 1.00 . A A . 1649 GLY HA2  1 1 
       16 38107 1 1   1 GLY HA3  H  21.168 -14.836  -9.747 1.00 . A A . 1649 GLY HA3  1 1 
       16 38108 1 1   1 GLY N    N  23.043 -15.468 -10.447 1.00 . A A . 1649 GLY N    1 1 
       16 38109 1 1   1 GLY O    O  23.784 -13.310  -9.001 1.00 . A A . 1649 GLY O    1 1 
       16 38110 1 1   2 ILE C    C  20.973 -10.935  -7.077 1.00 . A A . 1650 ILE C    1 1 
       16 38111 1 1   2 ILE CA   C  22.140 -11.351  -7.971 1.00 . A A . 1650 ILE CA   1 1 
       16 38112 1 1   2 ILE CB   C  22.717 -10.114  -8.709 1.00 . A A . 1650 ILE CB   1 1 
       16 38113 1 1   2 ILE CD1  C  23.644  -7.761  -8.353 1.00 . A A . 1650 ILE CD1  1 1 
       16 38114 1 1   2 ILE CG1  C  23.055  -9.000  -7.711 1.00 . A A . 1650 ILE CG1  1 1 
       16 38115 1 1   2 ILE CG2  C  21.753  -9.609  -9.776 1.00 . A A . 1650 ILE CG2  1 1 
       16 38116 1 1   2 ILE H    H  20.807 -12.419  -9.222 1.00 . A A . 1650 ILE H    1 1 
       16 38117 1 1   2 ILE HA   H  22.921 -11.758  -7.343 1.00 . A A . 1650 ILE HA   1 1 
       16 38118 1 1   2 ILE HB   H  23.626 -10.420  -9.207 1.00 . A A . 1650 ILE HB   1 1 
       16 38119 1 1   2 ILE HD11 H  22.938  -7.351  -9.060 1.00 . A A . 1650 ILE HD11 1 1 
       16 38120 1 1   2 ILE HD12 H  23.858  -7.028  -7.590 1.00 . A A . 1650 ILE HD12 1 1 
       16 38121 1 1   2 ILE HD13 H  24.558  -8.023  -8.867 1.00 . A A . 1650 ILE HD13 1 1 
       16 38122 1 1   2 ILE HG12 H  22.155  -8.706  -7.192 1.00 . A A . 1650 ILE HG12 1 1 
       16 38123 1 1   2 ILE HG13 H  23.771  -9.375  -6.995 1.00 . A A . 1650 ILE HG13 1 1 
       16 38124 1 1   2 ILE HG21 H  21.579 -10.389 -10.501 1.00 . A A . 1650 ILE HG21 1 1 
       16 38125 1 1   2 ILE HG22 H  20.818  -9.330  -9.314 1.00 . A A . 1650 ILE HG22 1 1 
       16 38126 1 1   2 ILE HG23 H  22.182  -8.748 -10.270 1.00 . A A . 1650 ILE HG23 1 1 
       16 38127 1 1   2 ILE N    N  21.737 -12.398  -8.894 1.00 . A A . 1650 ILE N    1 1 
       16 38128 1 1   2 ILE O    O  19.940 -10.459  -7.553 1.00 . A A . 1650 ILE O    1 1 
       16 38129 1 1   3 ASP C    C  20.872  -9.867  -3.738 1.00 . A A . 1651 ASP C    1 1 
       16 38130 1 1   3 ASP CA   C  20.163 -10.697  -4.802 1.00 . A A . 1651 ASP CA   1 1 
       16 38131 1 1   3 ASP CB   C  19.391 -11.871  -4.174 1.00 . A A . 1651 ASP CB   1 1 
       16 38132 1 1   3 ASP CG   C  20.264 -12.825  -3.381 1.00 . A A . 1651 ASP CG   1 1 
       16 38133 1 1   3 ASP H    H  21.922 -11.651  -5.475 1.00 . A A . 1651 ASP H    1 1 
       16 38134 1 1   3 ASP HA   H  19.463 -10.058  -5.321 1.00 . A A . 1651 ASP HA   1 1 
       16 38135 1 1   3 ASP HB2  H  18.638 -11.477  -3.509 1.00 . A A . 1651 ASP HB2  1 1 
       16 38136 1 1   3 ASP HB3  H  18.906 -12.429  -4.961 1.00 . A A . 1651 ASP HB3  1 1 
       16 38137 1 1   3 ASP N    N  21.132 -11.159  -5.783 1.00 . A A . 1651 ASP N    1 1 
       16 38138 1 1   3 ASP O    O  21.751 -10.353  -3.025 1.00 . A A . 1651 ASP O    1 1 
       16 38139 1 1   3 ASP OD1  O  20.943 -13.672  -4.002 1.00 . A A . 1651 ASP OD1  1 1 
       16 38140 1 1   3 ASP OD2  O  20.256 -12.749  -2.134 1.00 . A A . 1651 ASP OD2  1 1 
       16 38141 1 1   4 PRO C    C  20.672  -7.769  -1.312 1.00 . A A . 1652 PRO C    1 1 
       16 38142 1 1   4 PRO CA   C  21.173  -7.639  -2.744 1.00 . A A . 1652 PRO CA   1 1 
       16 38143 1 1   4 PRO CB   C  20.791  -6.264  -3.309 1.00 . A A . 1652 PRO CB   1 1 
       16 38144 1 1   4 PRO CD   C  19.501  -7.922  -4.460 1.00 . A A . 1652 PRO CD   1 1 
       16 38145 1 1   4 PRO CG   C  20.029  -6.525  -4.570 1.00 . A A . 1652 PRO CG   1 1 
       16 38146 1 1   4 PRO HA   H  22.248  -7.746  -2.758 1.00 . A A . 1652 PRO HA   1 1 
       16 38147 1 1   4 PRO HB2  H  20.183  -5.738  -2.587 1.00 . A A . 1652 PRO HB2  1 1 
       16 38148 1 1   4 PRO HB3  H  21.688  -5.695  -3.505 1.00 . A A . 1652 PRO HB3  1 1 
       16 38149 1 1   4 PRO HD2  H  18.547  -7.931  -3.954 1.00 . A A . 1652 PRO HD2  1 1 
       16 38150 1 1   4 PRO HD3  H  19.421  -8.377  -5.437 1.00 . A A . 1652 PRO HD3  1 1 
       16 38151 1 1   4 PRO HG2  H  19.211  -5.825  -4.655 1.00 . A A . 1652 PRO HG2  1 1 
       16 38152 1 1   4 PRO HG3  H  20.688  -6.439  -5.420 1.00 . A A . 1652 PRO HG3  1 1 
       16 38153 1 1   4 PRO N    N  20.532  -8.579  -3.657 1.00 . A A . 1652 PRO N    1 1 
       16 38154 1 1   4 PRO O    O  19.466  -7.704  -1.061 1.00 . A A . 1652 PRO O    1 1 
       16 38155 1 1   5 PHE C    C  22.529  -7.993   1.889 1.00 . A A . 1653 PHE C    1 1 
       16 38156 1 1   5 PHE CA   C  21.261  -8.006   1.037 1.00 . A A . 1653 PHE CA   1 1 
       16 38157 1 1   5 PHE CB   C  20.424  -9.258   1.347 1.00 . A A . 1653 PHE CB   1 1 
       16 38158 1 1   5 PHE CD1  C  20.608  -9.660   3.825 1.00 . A A . 1653 PHE CD1  1 1 
       16 38159 1 1   5 PHE CD2  C  18.504  -8.979   2.936 1.00 . A A . 1653 PHE CD2  1 1 
       16 38160 1 1   5 PHE CE1  C  20.062  -9.705   5.092 1.00 . A A . 1653 PHE CE1  1 1 
       16 38161 1 1   5 PHE CE2  C  17.952  -9.021   4.200 1.00 . A A . 1653 PHE CE2  1 1 
       16 38162 1 1   5 PHE CG   C  19.837  -9.295   2.732 1.00 . A A . 1653 PHE CG   1 1 
       16 38163 1 1   5 PHE CZ   C  18.733  -9.384   5.280 1.00 . A A . 1653 PHE CZ   1 1 
       16 38164 1 1   5 PHE H    H  22.531  -8.101  -0.651 1.00 . A A . 1653 PHE H    1 1 
       16 38165 1 1   5 PHE HA   H  20.685  -7.119   1.254 1.00 . A A . 1653 PHE HA   1 1 
       16 38166 1 1   5 PHE HB2  H  19.607  -9.314   0.646 1.00 . A A . 1653 PHE HB2  1 1 
       16 38167 1 1   5 PHE HB3  H  21.049 -10.132   1.230 1.00 . A A . 1653 PHE HB3  1 1 
       16 38168 1 1   5 PHE HD1  H  21.650  -9.907   3.679 1.00 . A A . 1653 PHE HD1  1 1 
       16 38169 1 1   5 PHE HD2  H  17.893  -8.695   2.092 1.00 . A A . 1653 PHE HD2  1 1 
       16 38170 1 1   5 PHE HE1  H  20.674  -9.991   5.935 1.00 . A A . 1653 PHE HE1  1 1 
       16 38171 1 1   5 PHE HE2  H  16.913  -8.770   4.344 1.00 . A A . 1653 PHE HE2  1 1 
       16 38172 1 1   5 PHE HZ   H  18.303  -9.419   6.271 1.00 . A A . 1653 PHE HZ   1 1 
       16 38173 1 1   5 PHE N    N  21.600  -7.966  -0.379 1.00 . A A . 1653 PHE N    1 1 
       16 38174 1 1   5 PHE O    O  23.269  -8.976   1.921 1.00 . A A . 1653 PHE O    1 1 
       16 38175 1 1   6 THR C    C  23.959  -5.426   4.198 1.00 . A A . 1654 THR C    1 1 
       16 38176 1 1   6 THR CA   C  23.960  -6.752   3.420 1.00 . A A . 1654 THR CA   1 1 
       16 38177 1 1   6 THR CB   C  25.252  -6.870   2.571 1.00 . A A . 1654 THR CB   1 1 
       16 38178 1 1   6 THR CG2  C  25.330  -5.764   1.526 1.00 . A A . 1654 THR CG2  1 1 
       16 38179 1 1   6 THR H    H  22.170  -6.109   2.477 1.00 . A A . 1654 THR H    1 1 
       16 38180 1 1   6 THR HA   H  23.944  -7.569   4.124 1.00 . A A . 1654 THR HA   1 1 
       16 38181 1 1   6 THR HB   H  25.231  -7.820   2.058 1.00 . A A . 1654 THR HB   1 1 
       16 38182 1 1   6 THR HG1  H  26.321  -6.101   4.046 1.00 . A A . 1654 THR HG1  1 1 
       16 38183 1 1   6 THR HG21 H  25.319  -4.802   2.018 1.00 . A A . 1654 THR HG21 1 1 
       16 38184 1 1   6 THR HG22 H  24.484  -5.837   0.860 1.00 . A A . 1654 THR HG22 1 1 
       16 38185 1 1   6 THR HG23 H  26.244  -5.868   0.959 1.00 . A A . 1654 THR HG23 1 1 
       16 38186 1 1   6 THR N    N  22.783  -6.876   2.568 1.00 . A A . 1654 THR N    1 1 
       16 38187 1 1   6 THR O    O  25.016  -4.868   4.498 1.00 . A A . 1654 THR O    1 1 
       16 38188 1 1   6 THR OG1  O  26.416  -6.825   3.410 1.00 . A A . 1654 THR OG1  1 1 
       16 38189 1 1   7 ALA C    C  21.494  -3.656   6.232 1.00 . A A . 1655 ALA C    1 1 
       16 38190 1 1   7 ALA CA   C  22.672  -3.662   5.259 1.00 . A A . 1655 ALA CA   1 1 
       16 38191 1 1   7 ALA CB   C  22.528  -2.531   4.252 1.00 . A A . 1655 ALA CB   1 1 
       16 38192 1 1   7 ALA H    H  21.963  -5.445   4.357 1.00 . A A . 1655 ALA H    1 1 
       16 38193 1 1   7 ALA HA   H  23.585  -3.507   5.814 1.00 . A A . 1655 ALA HA   1 1 
       16 38194 1 1   7 ALA HB1  H  22.511  -1.585   4.773 1.00 . A A . 1655 ALA HB1  1 1 
       16 38195 1 1   7 ALA HB2  H  23.365  -2.549   3.568 1.00 . A A . 1655 ALA HB2  1 1 
       16 38196 1 1   7 ALA HB3  H  21.609  -2.654   3.700 1.00 . A A . 1655 ALA HB3  1 1 
       16 38197 1 1   7 ALA N    N  22.778  -4.938   4.557 1.00 . A A . 1655 ALA N    1 1 
       16 38198 1 1   7 ALA O    O  20.644  -4.545   6.188 1.00 . A A . 1655 ALA O    1 1 
       16 38199 1 1   8 PRO C    C  19.084  -1.960   7.200 1.00 . A A . 1656 PRO C    1 1 
       16 38200 1 1   8 PRO CA   C  20.282  -2.447   8.015 1.00 . A A . 1656 PRO CA   1 1 
       16 38201 1 1   8 PRO CB   C  20.745  -1.354   8.990 1.00 . A A . 1656 PRO CB   1 1 
       16 38202 1 1   8 PRO CD   C  22.554  -1.761   7.485 1.00 . A A . 1656 PRO CD   1 1 
       16 38203 1 1   8 PRO CG   C  22.233  -1.342   8.891 1.00 . A A . 1656 PRO CG   1 1 
       16 38204 1 1   8 PRO HA   H  20.006  -3.335   8.564 1.00 . A A . 1656 PRO HA   1 1 
       16 38205 1 1   8 PRO HB2  H  20.324  -0.405   8.693 1.00 . A A . 1656 PRO HB2  1 1 
       16 38206 1 1   8 PRO HB3  H  20.421  -1.600   9.990 1.00 . A A . 1656 PRO HB3  1 1 
       16 38207 1 1   8 PRO HD2  H  22.553  -0.907   6.824 1.00 . A A . 1656 PRO HD2  1 1 
       16 38208 1 1   8 PRO HD3  H  23.506  -2.270   7.449 1.00 . A A . 1656 PRO HD3  1 1 
       16 38209 1 1   8 PRO HG2  H  22.606  -0.346   9.079 1.00 . A A . 1656 PRO HG2  1 1 
       16 38210 1 1   8 PRO HG3  H  22.654  -2.042   9.596 1.00 . A A . 1656 PRO HG3  1 1 
       16 38211 1 1   8 PRO N    N  21.454  -2.682   7.161 1.00 . A A . 1656 PRO N    1 1 
       16 38212 1 1   8 PRO O    O  19.251  -1.376   6.130 1.00 . A A . 1656 PRO O    1 1 
       16 38213 1 1   9 GLY C    C  16.320  -2.887   5.918 1.00 . A A . 1657 GLY C    1 1 
       16 38214 1 1   9 GLY CA   C  16.672  -1.855   6.974 1.00 . A A . 1657 GLY CA   1 1 
       16 38215 1 1   9 GLY H    H  17.809  -2.656   8.576 1.00 . A A . 1657 GLY H    1 1 
       16 38216 1 1   9 GLY HA2  H  15.853  -1.774   7.672 1.00 . A A . 1657 GLY HA2  1 1 
       16 38217 1 1   9 GLY HA3  H  16.821  -0.899   6.493 1.00 . A A . 1657 GLY HA3  1 1 
       16 38218 1 1   9 GLY N    N  17.881  -2.215   7.700 1.00 . A A . 1657 GLY N    1 1 
       16 38219 1 1   9 GLY O    O  15.154  -3.236   5.740 1.00 . A A . 1657 GLY O    1 1 
       16 38220 1 1  10 GLN C    C  16.312  -5.536   4.629 1.00 . A A . 1658 GLN C    1 1 
       16 38221 1 1  10 GLN CA   C  17.262  -4.404   4.210 1.00 . A A . 1658 GLN CA   1 1 
       16 38222 1 1  10 GLN CB   C  18.668  -4.969   3.985 1.00 . A A . 1658 GLN CB   1 1 
       16 38223 1 1  10 GLN CD   C  19.878  -4.809   1.785 1.00 . A A . 1658 GLN CD   1 1 
       16 38224 1 1  10 GLN CG   C  18.909  -5.612   2.632 1.00 . A A . 1658 GLN CG   1 1 
       16 38225 1 1  10 GLN H    H  18.237  -2.976   5.418 1.00 . A A . 1658 GLN H    1 1 
       16 38226 1 1  10 GLN HA   H  16.907  -3.956   3.296 1.00 . A A . 1658 GLN HA   1 1 
       16 38227 1 1  10 GLN HB2  H  19.379  -4.166   4.099 1.00 . A A . 1658 GLN HB2  1 1 
       16 38228 1 1  10 GLN HB3  H  18.862  -5.711   4.747 1.00 . A A . 1658 GLN HB3  1 1 
       16 38229 1 1  10 GLN HE21 H  18.374  -3.896   0.884 1.00 . A A . 1658 GLN HE21 1 1 
       16 38230 1 1  10 GLN HE22 H  19.960  -3.431   0.374 1.00 . A A . 1658 GLN HE22 1 1 
       16 38231 1 1  10 GLN HG2  H  19.323  -6.600   2.782 1.00 . A A . 1658 GLN HG2  1 1 
       16 38232 1 1  10 GLN HG3  H  17.969  -5.689   2.106 1.00 . A A . 1658 GLN HG3  1 1 
       16 38233 1 1  10 GLN N    N  17.355  -3.364   5.235 1.00 . A A . 1658 GLN N    1 1 
       16 38234 1 1  10 GLN NE2  N  19.355  -3.961   0.930 1.00 . A A . 1658 GLN NE2  1 1 
       16 38235 1 1  10 GLN O    O  15.442  -5.954   3.860 1.00 . A A . 1658 GLN O    1 1 
       16 38236 1 1  10 GLN OE1  O  21.091  -4.973   1.886 1.00 . A A . 1658 GLN OE1  1 1 
       16 38237 1 1  11 LEU C    C  14.270  -6.717   6.725 1.00 . A A . 1659 LEU C    1 1 
       16 38238 1 1  11 LEU CA   C  15.689  -7.139   6.353 1.00 . A A . 1659 LEU CA   1 1 
       16 38239 1 1  11 LEU CB   C  16.381  -7.781   7.555 1.00 . A A . 1659 LEU CB   1 1 
       16 38240 1 1  11 LEU CD1  C  15.435 -10.079   7.222 1.00 . A A . 1659 LEU CD1  1 1 
       16 38241 1 1  11 LEU CD2  C  16.313  -9.397   9.464 1.00 . A A . 1659 LEU CD2  1 1 
       16 38242 1 1  11 LEU CG   C  15.608  -8.928   8.202 1.00 . A A . 1659 LEU CG   1 1 
       16 38243 1 1  11 LEU H    H  17.118  -5.580   6.460 1.00 . A A . 1659 LEU H    1 1 
       16 38244 1 1  11 LEU HA   H  15.633  -7.866   5.557 1.00 . A A . 1659 LEU HA   1 1 
       16 38245 1 1  11 LEU HB2  H  17.341  -8.158   7.232 1.00 . A A . 1659 LEU HB2  1 1 
       16 38246 1 1  11 LEU HB3  H  16.542  -7.019   8.302 1.00 . A A . 1659 LEU HB3  1 1 
       16 38247 1 1  11 LEU HD11 H  16.406 -10.442   6.918 1.00 . A A . 1659 LEU HD11 1 1 
       16 38248 1 1  11 LEU HD12 H  14.885 -10.878   7.698 1.00 . A A . 1659 LEU HD12 1 1 
       16 38249 1 1  11 LEU HD13 H  14.891  -9.735   6.356 1.00 . A A . 1659 LEU HD13 1 1 
       16 38250 1 1  11 LEU HD21 H  15.755 -10.207   9.909 1.00 . A A . 1659 LEU HD21 1 1 
       16 38251 1 1  11 LEU HD22 H  17.308  -9.740   9.214 1.00 . A A . 1659 LEU HD22 1 1 
       16 38252 1 1  11 LEU HD23 H  16.380  -8.578  10.164 1.00 . A A . 1659 LEU HD23 1 1 
       16 38253 1 1  11 LEU HG   H  14.624  -8.572   8.474 1.00 . A A . 1659 LEU HG   1 1 
       16 38254 1 1  11 LEU N    N  16.470  -6.011   5.861 1.00 . A A . 1659 LEU N    1 1 
       16 38255 1 1  11 LEU O    O  13.315  -7.462   6.493 1.00 . A A . 1659 LEU O    1 1 
       16 38256 1 1  12 GLU C    C  11.933  -4.912   6.422 1.00 . A A . 1660 GLU C    1 1 
       16 38257 1 1  12 GLU CA   C  12.819  -4.986   7.651 1.00 . A A . 1660 GLU CA   1 1 
       16 38258 1 1  12 GLU CB   C  12.940  -3.592   8.269 1.00 . A A . 1660 GLU CB   1 1 
       16 38259 1 1  12 GLU CD   C  14.382  -4.368  10.205 1.00 . A A . 1660 GLU CD   1 1 
       16 38260 1 1  12 GLU CG   C  13.158  -3.593   9.775 1.00 . A A . 1660 GLU CG   1 1 
       16 38261 1 1  12 GLU H    H  14.935  -4.984   7.474 1.00 . A A . 1660 GLU H    1 1 
       16 38262 1 1  12 GLU HA   H  12.370  -5.656   8.369 1.00 . A A . 1660 GLU HA   1 1 
       16 38263 1 1  12 GLU HB2  H  13.770  -3.081   7.803 1.00 . A A . 1660 GLU HB2  1 1 
       16 38264 1 1  12 GLU HB3  H  12.033  -3.043   8.060 1.00 . A A . 1660 GLU HB3  1 1 
       16 38265 1 1  12 GLU HG2  H  13.268  -2.571  10.107 1.00 . A A . 1660 GLU HG2  1 1 
       16 38266 1 1  12 GLU HG3  H  12.290  -4.029  10.248 1.00 . A A . 1660 GLU HG3  1 1 
       16 38267 1 1  12 GLU N    N  14.134  -5.522   7.295 1.00 . A A . 1660 GLU N    1 1 
       16 38268 1 1  12 GLU O    O  10.714  -5.066   6.500 1.00 . A A . 1660 GLU O    1 1 
       16 38269 1 1  12 GLU OE1  O  15.480  -3.777  10.251 1.00 . A A . 1660 GLU OE1  1 1 
       16 38270 1 1  12 GLU OE2  O  14.253  -5.567  10.518 1.00 . A A . 1660 GLU OE2  1 1 
       16 38271 1 1  13 CYS C    C  11.275  -5.965   3.652 1.00 . A A . 1661 CYS C    1 1 
       16 38272 1 1  13 CYS CA   C  11.857  -4.608   4.029 1.00 . A A . 1661 CYS CA   1 1 
       16 38273 1 1  13 CYS CB   C  12.800  -4.112   2.942 1.00 . A A . 1661 CYS CB   1 1 
       16 38274 1 1  13 CYS H    H  13.541  -4.581   5.302 1.00 . A A . 1661 CYS H    1 1 
       16 38275 1 1  13 CYS HA   H  11.050  -3.904   4.143 1.00 . A A . 1661 CYS HA   1 1 
       16 38276 1 1  13 CYS HB2  H  13.646  -4.781   2.879 1.00 . A A . 1661 CYS HB2  1 1 
       16 38277 1 1  13 CYS HB3  H  12.280  -4.113   1.999 1.00 . A A . 1661 CYS HB3  1 1 
       16 38278 1 1  13 CYS HG   H  14.314  -2.174   2.252 1.00 . A A . 1661 CYS HG   1 1 
       16 38279 1 1  13 CYS N    N  12.563  -4.690   5.288 1.00 . A A . 1661 CYS N    1 1 
       16 38280 1 1  13 CYS O    O  10.132  -6.059   3.208 1.00 . A A . 1661 CYS O    1 1 
       16 38281 1 1  13 CYS SG   S  13.443  -2.445   3.218 1.00 . A A . 1661 CYS SG   1 1 
       16 38282 1 1  14 GLU C    C  10.453  -8.816   4.372 1.00 . A A . 1662 GLU C    1 1 
       16 38283 1 1  14 GLU CA   C  11.634  -8.368   3.512 1.00 . A A . 1662 GLU CA   1 1 
       16 38284 1 1  14 GLU CB   C  12.796  -9.352   3.669 1.00 . A A . 1662 GLU CB   1 1 
       16 38285 1 1  14 GLU CD   C  13.582 -11.738   3.414 1.00 . A A . 1662 GLU CD   1 1 
       16 38286 1 1  14 GLU CG   C  12.496 -10.731   3.107 1.00 . A A . 1662 GLU CG   1 1 
       16 38287 1 1  14 GLU H    H  12.933  -6.885   4.286 1.00 . A A . 1662 GLU H    1 1 
       16 38288 1 1  14 GLU HA   H  11.324  -8.353   2.477 1.00 . A A . 1662 GLU HA   1 1 
       16 38289 1 1  14 GLU HB2  H  13.660  -8.955   3.157 1.00 . A A . 1662 GLU HB2  1 1 
       16 38290 1 1  14 GLU HB3  H  13.025  -9.456   4.720 1.00 . A A . 1662 GLU HB3  1 1 
       16 38291 1 1  14 GLU HG2  H  11.568 -11.084   3.531 1.00 . A A . 1662 GLU HG2  1 1 
       16 38292 1 1  14 GLU HG3  H  12.392 -10.652   2.034 1.00 . A A . 1662 GLU HG3  1 1 
       16 38293 1 1  14 GLU N    N  12.055  -7.019   3.868 1.00 . A A . 1662 GLU N    1 1 
       16 38294 1 1  14 GLU O    O   9.461  -9.333   3.858 1.00 . A A . 1662 GLU O    1 1 
       16 38295 1 1  14 GLU OE1  O  14.597 -11.774   2.688 1.00 . A A . 1662 GLU OE1  1 1 
       16 38296 1 1  14 GLU OE2  O  13.422 -12.505   4.385 1.00 . A A . 1662 GLU OE2  1 1 
       16 38297 1 1  15 THR C    C   8.219  -8.227   6.365 1.00 . A A . 1663 THR C    1 1 
       16 38298 1 1  15 THR CA   C   9.508  -9.018   6.603 1.00 . A A . 1663 THR CA   1 1 
       16 38299 1 1  15 THR CB   C   9.960  -8.883   8.078 1.00 . A A . 1663 THR CB   1 1 
       16 38300 1 1  15 THR CG2  C  10.257  -7.437   8.444 1.00 . A A . 1663 THR CG2  1 1 
       16 38301 1 1  15 THR H    H  11.356  -8.147   6.029 1.00 . A A . 1663 THR H    1 1 
       16 38302 1 1  15 THR HA   H   9.307 -10.062   6.410 1.00 . A A . 1663 THR HA   1 1 
       16 38303 1 1  15 THR HB   H  10.863  -9.457   8.206 1.00 . A A . 1663 THR HB   1 1 
       16 38304 1 1  15 THR HG1  H   8.317  -8.699   9.170 1.00 . A A . 1663 THR HG1  1 1 
       16 38305 1 1  15 THR HG21 H   9.372  -6.837   8.292 1.00 . A A . 1663 THR HG21 1 1 
       16 38306 1 1  15 THR HG22 H  11.056  -7.065   7.817 1.00 . A A . 1663 THR HG22 1 1 
       16 38307 1 1  15 THR HG23 H  10.557  -7.381   9.479 1.00 . A A . 1663 THR HG23 1 1 
       16 38308 1 1  15 THR N    N  10.556  -8.596   5.679 1.00 . A A . 1663 THR N    1 1 
       16 38309 1 1  15 THR O    O   7.116  -8.731   6.584 1.00 . A A . 1663 THR O    1 1 
       16 38310 1 1  15 THR OG1  O   8.954  -9.401   8.961 1.00 . A A . 1663 THR OG1  1 1 
       16 38311 1 1  16 ALA C    C   6.529  -6.670   4.306 1.00 . A A . 1664 ALA C    1 1 
       16 38312 1 1  16 ALA CA   C   7.208  -6.166   5.572 1.00 . A A . 1664 ALA CA   1 1 
       16 38313 1 1  16 ALA CB   C   7.617  -4.713   5.415 1.00 . A A . 1664 ALA CB   1 1 
       16 38314 1 1  16 ALA H    H   9.266  -6.627   5.778 1.00 . A A . 1664 ALA H    1 1 
       16 38315 1 1  16 ALA HA   H   6.508  -6.232   6.394 1.00 . A A . 1664 ALA HA   1 1 
       16 38316 1 1  16 ALA HB1  H   6.740  -4.111   5.228 1.00 . A A . 1664 ALA HB1  1 1 
       16 38317 1 1  16 ALA HB2  H   8.101  -4.375   6.320 1.00 . A A . 1664 ALA HB2  1 1 
       16 38318 1 1  16 ALA HB3  H   8.302  -4.621   4.585 1.00 . A A . 1664 ALA HB3  1 1 
       16 38319 1 1  16 ALA N    N   8.361  -6.992   5.897 1.00 . A A . 1664 ALA N    1 1 
       16 38320 1 1  16 ALA O    O   5.303  -6.636   4.194 1.00 . A A . 1664 ALA O    1 1 
       16 38321 1 1  17 ILE C    C   5.861  -8.883   2.432 1.00 . A A . 1665 ILE C    1 1 
       16 38322 1 1  17 ILE CA   C   6.813  -7.729   2.125 1.00 . A A . 1665 ILE CA   1 1 
       16 38323 1 1  17 ILE CB   C   7.958  -8.217   1.204 1.00 . A A . 1665 ILE CB   1 1 
       16 38324 1 1  17 ILE CD1  C   9.876  -7.404  -0.262 1.00 . A A . 1665 ILE CD1  1 1 
       16 38325 1 1  17 ILE CG1  C   8.719  -7.019   0.632 1.00 . A A . 1665 ILE CG1  1 1 
       16 38326 1 1  17 ILE CG2  C   7.429  -9.098   0.077 1.00 . A A . 1665 ILE CG2  1 1 
       16 38327 1 1  17 ILE H    H   8.306  -7.107   3.494 1.00 . A A . 1665 ILE H    1 1 
       16 38328 1 1  17 ILE HA   H   6.266  -6.957   1.604 1.00 . A A . 1665 ILE HA   1 1 
       16 38329 1 1  17 ILE HB   H   8.637  -8.810   1.798 1.00 . A A . 1665 ILE HB   1 1 
       16 38330 1 1  17 ILE HD11 H   9.505  -7.972  -1.104 1.00 . A A . 1665 ILE HD11 1 1 
       16 38331 1 1  17 ILE HD12 H  10.368  -6.512  -0.619 1.00 . A A . 1665 ILE HD12 1 1 
       16 38332 1 1  17 ILE HD13 H  10.578  -8.005   0.297 1.00 . A A . 1665 ILE HD13 1 1 
       16 38333 1 1  17 ILE HG12 H   8.039  -6.416   0.049 1.00 . A A . 1665 ILE HG12 1 1 
       16 38334 1 1  17 ILE HG13 H   9.109  -6.428   1.447 1.00 . A A . 1665 ILE HG13 1 1 
       16 38335 1 1  17 ILE HG21 H   8.253  -9.414  -0.548 1.00 . A A . 1665 ILE HG21 1 1 
       16 38336 1 1  17 ILE HG22 H   6.943  -9.966   0.497 1.00 . A A . 1665 ILE HG22 1 1 
       16 38337 1 1  17 ILE HG23 H   6.720  -8.539  -0.515 1.00 . A A . 1665 ILE HG23 1 1 
       16 38338 1 1  17 ILE N    N   7.332  -7.150   3.360 1.00 . A A . 1665 ILE N    1 1 
       16 38339 1 1  17 ILE O    O   4.812  -9.013   1.805 1.00 . A A . 1665 ILE O    1 1 
       16 38340 1 1  18 ALA C    C   4.025 -10.341   4.355 1.00 . A A . 1666 ALA C    1 1 
       16 38341 1 1  18 ALA CA   C   5.378 -10.818   3.828 1.00 . A A . 1666 ALA CA   1 1 
       16 38342 1 1  18 ALA CB   C   6.091 -11.655   4.878 1.00 . A A . 1666 ALA CB   1 1 
       16 38343 1 1  18 ALA H    H   7.064  -9.535   3.890 1.00 . A A . 1666 ALA H    1 1 
       16 38344 1 1  18 ALA HA   H   5.214 -11.439   2.958 1.00 . A A . 1666 ALA HA   1 1 
       16 38345 1 1  18 ALA HB1  H   5.488 -12.517   5.123 1.00 . A A . 1666 ALA HB1  1 1 
       16 38346 1 1  18 ALA HB2  H   7.046 -11.981   4.491 1.00 . A A . 1666 ALA HB2  1 1 
       16 38347 1 1  18 ALA HB3  H   6.247 -11.061   5.766 1.00 . A A . 1666 ALA HB3  1 1 
       16 38348 1 1  18 ALA N    N   6.214  -9.693   3.423 1.00 . A A . 1666 ALA N    1 1 
       16 38349 1 1  18 ALA O    O   2.991 -10.961   4.097 1.00 . A A . 1666 ALA O    1 1 
       16 38350 1 1  19 ALA C    C   1.971  -8.001   4.589 1.00 . A A . 1667 ALA C    1 1 
       16 38351 1 1  19 ALA CA   C   2.814  -8.680   5.656 1.00 . A A . 1667 ALA CA   1 1 
       16 38352 1 1  19 ALA CB   C   3.157  -7.694   6.755 1.00 . A A . 1667 ALA CB   1 1 
       16 38353 1 1  19 ALA H    H   4.879  -8.748   5.204 1.00 . A A . 1667 ALA H    1 1 
       16 38354 1 1  19 ALA HA   H   2.251  -9.495   6.089 1.00 . A A . 1667 ALA HA   1 1 
       16 38355 1 1  19 ALA HB1  H   3.711  -6.869   6.333 1.00 . A A . 1667 ALA HB1  1 1 
       16 38356 1 1  19 ALA HB2  H   2.247  -7.326   7.203 1.00 . A A . 1667 ALA HB2  1 1 
       16 38357 1 1  19 ALA HB3  H   3.756  -8.186   7.506 1.00 . A A . 1667 ALA HB3  1 1 
       16 38358 1 1  19 ALA N    N   4.033  -9.226   5.073 1.00 . A A . 1667 ALA N    1 1 
       16 38359 1 1  19 ALA O    O   0.744  -8.123   4.563 1.00 . A A . 1667 ALA O    1 1 
       16 38360 1 1  20 LEU C    C   1.411  -7.597   1.619 1.00 . A A . 1668 LEU C    1 1 
       16 38361 1 1  20 LEU CA   C   1.985  -6.595   2.614 1.00 . A A . 1668 LEU CA   1 1 
       16 38362 1 1  20 LEU CB   C   2.979  -5.660   1.930 1.00 . A A . 1668 LEU CB   1 1 
       16 38363 1 1  20 LEU CD1  C   1.208  -4.020   1.279 1.00 . A A . 1668 LEU CD1  1 1 
       16 38364 1 1  20 LEU CD2  C   3.464  -3.860   0.291 1.00 . A A . 1668 LEU CD2  1 1 
       16 38365 1 1  20 LEU CG   C   2.408  -4.808   0.802 1.00 . A A . 1668 LEU CG   1 1 
       16 38366 1 1  20 LEU H    H   3.624  -7.222   3.790 1.00 . A A . 1668 LEU H    1 1 
       16 38367 1 1  20 LEU HA   H   1.177  -6.012   3.030 1.00 . A A . 1668 LEU HA   1 1 
       16 38368 1 1  20 LEU HB2  H   3.390  -4.999   2.679 1.00 . A A . 1668 LEU HB2  1 1 
       16 38369 1 1  20 LEU HB3  H   3.782  -6.260   1.525 1.00 . A A . 1668 LEU HB3  1 1 
       16 38370 1 1  20 LEU HD11 H   0.451  -4.701   1.634 1.00 . A A . 1668 LEU HD11 1 1 
       16 38371 1 1  20 LEU HD12 H   1.511  -3.363   2.079 1.00 . A A . 1668 LEU HD12 1 1 
       16 38372 1 1  20 LEU HD13 H   0.820  -3.435   0.460 1.00 . A A . 1668 LEU HD13 1 1 
       16 38373 1 1  20 LEU HD21 H   4.308  -4.426  -0.073 1.00 . A A . 1668 LEU HD21 1 1 
       16 38374 1 1  20 LEU HD22 H   3.053  -3.265  -0.511 1.00 . A A . 1668 LEU HD22 1 1 
       16 38375 1 1  20 LEU HD23 H   3.782  -3.211   1.094 1.00 . A A . 1668 LEU HD23 1 1 
       16 38376 1 1  20 LEU HG   H   2.098  -5.443  -0.012 1.00 . A A . 1668 LEU HG   1 1 
       16 38377 1 1  20 LEU N    N   2.645  -7.290   3.703 1.00 . A A . 1668 LEU N    1 1 
       16 38378 1 1  20 LEU O    O   0.351  -7.374   1.036 1.00 . A A . 1668 LEU O    1 1 
       16 38379 1 1  21 ASN C    C   0.336 -10.342   1.119 1.00 . A A . 1669 ASN C    1 1 
       16 38380 1 1  21 ASN CA   C   1.650  -9.790   0.584 1.00 . A A . 1669 ASN CA   1 1 
       16 38381 1 1  21 ASN CB   C   2.705 -10.899   0.531 1.00 . A A . 1669 ASN CB   1 1 
       16 38382 1 1  21 ASN CG   C   2.493 -11.885  -0.606 1.00 . A A . 1669 ASN CG   1 1 
       16 38383 1 1  21 ASN H    H   2.970  -8.807   1.925 1.00 . A A . 1669 ASN H    1 1 
       16 38384 1 1  21 ASN HA   H   1.495  -9.390  -0.407 1.00 . A A . 1669 ASN HA   1 1 
       16 38385 1 1  21 ASN HB2  H   3.677 -10.451   0.415 1.00 . A A . 1669 ASN HB2  1 1 
       16 38386 1 1  21 ASN HB3  H   2.681 -11.447   1.463 1.00 . A A . 1669 ASN HB3  1 1 
       16 38387 1 1  21 ASN HD21 H   4.451 -12.194  -0.734 1.00 . A A . 1669 ASN HD21 1 1 
       16 38388 1 1  21 ASN HD22 H   3.477 -13.083  -1.851 1.00 . A A . 1669 ASN HD22 1 1 
       16 38389 1 1  21 ASN N    N   2.110  -8.710   1.451 1.00 . A A . 1669 ASN N    1 1 
       16 38390 1 1  21 ASN ND2  N   3.581 -12.443  -1.114 1.00 . A A . 1669 ASN ND2  1 1 
       16 38391 1 1  21 ASN O    O  -0.599 -10.625   0.366 1.00 . A A . 1669 ASN O    1 1 
       16 38392 1 1  21 ASN OD1  O   1.367 -12.152  -1.023 1.00 . A A . 1669 ASN OD1  1 1 
       16 38393 1 1  22 SER C    C  -2.094 -10.004   2.843 1.00 . A A . 1670 SER C    1 1 
       16 38394 1 1  22 SER CA   C  -0.910 -10.929   3.129 1.00 . A A . 1670 SER CA   1 1 
       16 38395 1 1  22 SER CB   C  -0.617 -10.992   4.631 1.00 . A A . 1670 SER CB   1 1 
       16 38396 1 1  22 SER H    H   1.072 -10.231   2.965 1.00 . A A . 1670 SER H    1 1 
       16 38397 1 1  22 SER HA   H  -1.141 -11.920   2.771 1.00 . A A . 1670 SER HA   1 1 
       16 38398 1 1  22 SER HB2  H   0.185 -11.694   4.805 1.00 . A A . 1670 SER HB2  1 1 
       16 38399 1 1  22 SER HB3  H  -0.313 -10.015   4.971 1.00 . A A . 1670 SER HB3  1 1 
       16 38400 1 1  22 SER HG   H  -1.525 -12.220   5.859 1.00 . A A . 1670 SER HG   1 1 
       16 38401 1 1  22 SER N    N   0.279 -10.464   2.436 1.00 . A A . 1670 SER N    1 1 
       16 38402 1 1  22 SER O    O  -3.200 -10.465   2.554 1.00 . A A . 1670 SER O    1 1 
       16 38403 1 1  22 SER OG   O  -1.748 -11.410   5.380 1.00 . A A . 1670 SER OG   1 1 
       16 38404 1 1  23 CYS C    C  -3.294  -7.723   1.178 1.00 . A A . 1671 CYS C    1 1 
       16 38405 1 1  23 CYS CA   C  -2.888  -7.711   2.646 1.00 . A A . 1671 CYS CA   1 1 
       16 38406 1 1  23 CYS CB   C  -2.386  -6.324   3.043 1.00 . A A . 1671 CYS CB   1 1 
       16 38407 1 1  23 CYS H    H  -0.929  -8.389   3.073 1.00 . A A . 1671 CYS H    1 1 
       16 38408 1 1  23 CYS HA   H  -3.747  -7.968   3.248 1.00 . A A . 1671 CYS HA   1 1 
       16 38409 1 1  23 CYS HB2  H  -1.603  -6.023   2.363 1.00 . A A . 1671 CYS HB2  1 1 
       16 38410 1 1  23 CYS HB3  H  -3.204  -5.621   2.978 1.00 . A A . 1671 CYS HB3  1 1 
       16 38411 1 1  23 CYS HG   H  -0.656  -7.037   4.776 1.00 . A A . 1671 CYS HG   1 1 
       16 38412 1 1  23 CYS N    N  -1.844  -8.699   2.886 1.00 . A A . 1671 CYS N    1 1 
       16 38413 1 1  23 CYS O    O  -4.473  -7.610   0.844 1.00 . A A . 1671 CYS O    1 1 
       16 38414 1 1  23 CYS SG   S  -1.719  -6.241   4.723 1.00 . A A . 1671 CYS SG   1 1 
       16 38415 1 1  24 LEU C    C  -3.492  -9.061  -1.496 1.00 . A A . 1672 LEU C    1 1 
       16 38416 1 1  24 LEU CA   C  -2.533  -7.934  -1.121 1.00 . A A . 1672 LEU CA   1 1 
       16 38417 1 1  24 LEU CB   C  -1.205  -8.113  -1.856 1.00 . A A . 1672 LEU CB   1 1 
       16 38418 1 1  24 LEU CD1  C  -2.079  -7.052  -3.940 1.00 . A A . 1672 LEU CD1  1 1 
       16 38419 1 1  24 LEU CD2  C   0.063  -8.337  -4.000 1.00 . A A . 1672 LEU CD2  1 1 
       16 38420 1 1  24 LEU CG   C  -1.318  -8.236  -3.373 1.00 . A A . 1672 LEU CG   1 1 
       16 38421 1 1  24 LEU H    H  -1.386  -7.973   0.650 1.00 . A A . 1672 LEU H    1 1 
       16 38422 1 1  24 LEU HA   H  -2.972  -6.993  -1.416 1.00 . A A . 1672 LEU HA   1 1 
       16 38423 1 1  24 LEU HB2  H  -0.576  -7.263  -1.629 1.00 . A A . 1672 LEU HB2  1 1 
       16 38424 1 1  24 LEU HB3  H  -0.726  -9.004  -1.480 1.00 . A A . 1672 LEU HB3  1 1 
       16 38425 1 1  24 LEU HD11 H  -1.549  -6.139  -3.711 1.00 . A A . 1672 LEU HD11 1 1 
       16 38426 1 1  24 LEU HD12 H  -2.165  -7.158  -5.012 1.00 . A A . 1672 LEU HD12 1 1 
       16 38427 1 1  24 LEU HD13 H  -3.065  -7.014  -3.503 1.00 . A A . 1672 LEU HD13 1 1 
       16 38428 1 1  24 LEU HD21 H   0.576  -9.202  -3.604 1.00 . A A . 1672 LEU HD21 1 1 
       16 38429 1 1  24 LEU HD22 H  -0.034  -8.434  -5.071 1.00 . A A . 1672 LEU HD22 1 1 
       16 38430 1 1  24 LEU HD23 H   0.629  -7.447  -3.769 1.00 . A A . 1672 LEU HD23 1 1 
       16 38431 1 1  24 LEU HG   H  -1.867  -9.134  -3.617 1.00 . A A . 1672 LEU HG   1 1 
       16 38432 1 1  24 LEU N    N  -2.306  -7.889   0.312 1.00 . A A . 1672 LEU N    1 1 
       16 38433 1 1  24 LEU O    O  -4.476  -8.840  -2.201 1.00 . A A . 1672 LEU O    1 1 
       16 38434 1 1  25 ARG C    C  -5.393 -11.335  -0.639 1.00 . A A . 1673 ARG C    1 1 
       16 38435 1 1  25 ARG CA   C  -4.045 -11.414  -1.343 1.00 . A A . 1673 ARG CA   1 1 
       16 38436 1 1  25 ARG CB   C  -3.333 -12.727  -1.013 1.00 . A A . 1673 ARG CB   1 1 
       16 38437 1 1  25 ARG CD   C  -1.485 -12.354  -2.682 1.00 . A A . 1673 ARG CD   1 1 
       16 38438 1 1  25 ARG CG   C  -2.573 -13.300  -2.200 1.00 . A A . 1673 ARG CG   1 1 
       16 38439 1 1  25 ARG CZ   C   0.100 -12.556  -4.565 1.00 . A A . 1673 ARG CZ   1 1 
       16 38440 1 1  25 ARG H    H  -2.428 -10.381  -0.432 1.00 . A A . 1673 ARG H    1 1 
       16 38441 1 1  25 ARG HA   H  -4.223 -11.382  -2.408 1.00 . A A . 1673 ARG HA   1 1 
       16 38442 1 1  25 ARG HB2  H  -2.632 -12.555  -0.208 1.00 . A A . 1673 ARG HB2  1 1 
       16 38443 1 1  25 ARG HB3  H  -4.066 -13.454  -0.695 1.00 . A A . 1673 ARG HB3  1 1 
       16 38444 1 1  25 ARG HD2  H  -1.832 -11.338  -2.566 1.00 . A A . 1673 ARG HD2  1 1 
       16 38445 1 1  25 ARG HD3  H  -0.602 -12.503  -2.079 1.00 . A A . 1673 ARG HD3  1 1 
       16 38446 1 1  25 ARG HE   H  -1.893 -12.729  -4.712 1.00 . A A . 1673 ARG HE   1 1 
       16 38447 1 1  25 ARG HG2  H  -2.115 -14.234  -1.904 1.00 . A A . 1673 ARG HG2  1 1 
       16 38448 1 1  25 ARG HG3  H  -3.268 -13.478  -3.007 1.00 . A A . 1673 ARG HG3  1 1 
       16 38449 1 1  25 ARG HH11 H   0.983 -12.292  -2.756 1.00 . A A . 1673 ARG HH11 1 1 
       16 38450 1 1  25 ARG HH12 H   2.074 -12.385  -4.109 1.00 . A A . 1673 ARG HH12 1 1 
       16 38451 1 1  25 ARG HH21 H  -0.474 -12.816  -6.490 1.00 . A A . 1673 ARG HH21 1 1 
       16 38452 1 1  25 ARG HH22 H   1.245 -12.686  -6.237 1.00 . A A . 1673 ARG HH22 1 1 
       16 38453 1 1  25 ARG N    N  -3.211 -10.265  -1.017 1.00 . A A . 1673 ARG N    1 1 
       16 38454 1 1  25 ARG NE   N  -1.144 -12.579  -4.086 1.00 . A A . 1673 ARG NE   1 1 
       16 38455 1 1  25 ARG NH1  N   1.134 -12.397  -3.745 1.00 . A A . 1673 ARG NH1  1 1 
       16 38456 1 1  25 ARG NH2  N   0.307 -12.697  -5.865 1.00 . A A . 1673 ARG NH2  1 1 
       16 38457 1 1  25 ARG O    O  -6.399 -11.803  -1.167 1.00 . A A . 1673 ARG O    1 1 
       16 38458 1 1  26 ASP C    C  -7.576  -9.579   0.458 1.00 . A A . 1674 ASP C    1 1 
       16 38459 1 1  26 ASP CA   C  -6.672 -10.518   1.253 1.00 . A A . 1674 ASP CA   1 1 
       16 38460 1 1  26 ASP CB   C  -6.417  -9.955   2.654 1.00 . A A . 1674 ASP CB   1 1 
       16 38461 1 1  26 ASP CG   C  -7.692  -9.823   3.464 1.00 . A A . 1674 ASP CG   1 1 
       16 38462 1 1  26 ASP H    H  -4.578 -10.403   0.935 1.00 . A A . 1674 ASP H    1 1 
       16 38463 1 1  26 ASP HA   H  -7.161 -11.477   1.341 1.00 . A A . 1674 ASP HA   1 1 
       16 38464 1 1  26 ASP HB2  H  -5.746 -10.615   3.183 1.00 . A A . 1674 ASP HB2  1 1 
       16 38465 1 1  26 ASP HB3  H  -5.964  -8.979   2.567 1.00 . A A . 1674 ASP HB3  1 1 
       16 38466 1 1  26 ASP N    N  -5.418 -10.723   0.538 1.00 . A A . 1674 ASP N    1 1 
       16 38467 1 1  26 ASP O    O  -8.774  -9.830   0.313 1.00 . A A . 1674 ASP O    1 1 
       16 38468 1 1  26 ASP OD1  O  -8.199 -10.851   3.966 1.00 . A A . 1674 ASP OD1  1 1 
       16 38469 1 1  26 ASP OD2  O  -8.206  -8.698   3.595 1.00 . A A . 1674 ASP OD2  1 1 
       16 38470 1 1  27 LEU C    C  -8.145  -8.248  -2.233 1.00 . A A . 1675 LEU C    1 1 
       16 38471 1 1  27 LEU CA   C  -7.694  -7.574  -0.940 1.00 . A A . 1675 LEU CA   1 1 
       16 38472 1 1  27 LEU CB   C  -6.794  -6.385  -1.281 1.00 . A A . 1675 LEU CB   1 1 
       16 38473 1 1  27 LEU CD1  C  -5.510  -4.389  -0.489 1.00 . A A . 1675 LEU CD1  1 1 
       16 38474 1 1  27 LEU CD2  C  -7.961  -4.556  -0.050 1.00 . A A . 1675 LEU CD2  1 1 
       16 38475 1 1  27 LEU CG   C  -6.660  -5.332  -0.186 1.00 . A A . 1675 LEU CG   1 1 
       16 38476 1 1  27 LEU H    H  -6.035  -8.344   0.132 1.00 . A A . 1675 LEU H    1 1 
       16 38477 1 1  27 LEU HA   H  -8.558  -7.220  -0.402 1.00 . A A . 1675 LEU HA   1 1 
       16 38478 1 1  27 LEU HB2  H  -5.808  -6.762  -1.509 1.00 . A A . 1675 LEU HB2  1 1 
       16 38479 1 1  27 LEU HB3  H  -7.189  -5.905  -2.164 1.00 . A A . 1675 LEU HB3  1 1 
       16 38480 1 1  27 LEU HD11 H  -4.590  -4.952  -0.558 1.00 . A A . 1675 LEU HD11 1 1 
       16 38481 1 1  27 LEU HD12 H  -5.694  -3.885  -1.427 1.00 . A A . 1675 LEU HD12 1 1 
       16 38482 1 1  27 LEU HD13 H  -5.425  -3.657   0.301 1.00 . A A . 1675 LEU HD13 1 1 
       16 38483 1 1  27 LEU HD21 H  -7.836  -3.767   0.676 1.00 . A A . 1675 LEU HD21 1 1 
       16 38484 1 1  27 LEU HD22 H  -8.224  -4.126  -1.004 1.00 . A A . 1675 LEU HD22 1 1 
       16 38485 1 1  27 LEU HD23 H  -8.746  -5.222   0.275 1.00 . A A . 1675 LEU HD23 1 1 
       16 38486 1 1  27 LEU HG   H  -6.457  -5.820   0.754 1.00 . A A . 1675 LEU HG   1 1 
       16 38487 1 1  27 LEU N    N  -6.983  -8.514  -0.076 1.00 . A A . 1675 LEU N    1 1 
       16 38488 1 1  27 LEU O    O  -9.262  -8.031  -2.706 1.00 . A A . 1675 LEU O    1 1 
       16 38489 1 1  28 ASP C    C  -8.716 -10.694  -3.911 1.00 . A A . 1676 ASP C    1 1 
       16 38490 1 1  28 ASP CA   C  -7.526  -9.753  -4.051 1.00 . A A . 1676 ASP CA   1 1 
       16 38491 1 1  28 ASP CB   C  -6.277 -10.528  -4.480 1.00 . A A . 1676 ASP CB   1 1 
       16 38492 1 1  28 ASP CG   C  -6.476 -11.328  -5.751 1.00 . A A . 1676 ASP CG   1 1 
       16 38493 1 1  28 ASP H    H  -6.399  -9.205  -2.345 1.00 . A A . 1676 ASP H    1 1 
       16 38494 1 1  28 ASP HA   H  -7.757  -9.010  -4.799 1.00 . A A . 1676 ASP HA   1 1 
       16 38495 1 1  28 ASP HB2  H  -5.470  -9.830  -4.645 1.00 . A A . 1676 ASP HB2  1 1 
       16 38496 1 1  28 ASP HB3  H  -5.998 -11.209  -3.690 1.00 . A A . 1676 ASP HB3  1 1 
       16 38497 1 1  28 ASP N    N  -7.263  -9.062  -2.793 1.00 . A A . 1676 ASP N    1 1 
       16 38498 1 1  28 ASP O    O  -9.573 -10.775  -4.796 1.00 . A A . 1676 ASP O    1 1 
       16 38499 1 1  28 ASP OD1  O  -6.297 -10.763  -6.853 1.00 . A A . 1676 ASP OD1  1 1 
       16 38500 1 1  28 ASP OD2  O  -6.787 -12.531  -5.650 1.00 . A A . 1676 ASP OD2  1 1 
       16 38501 1 1  29 GLN C    C -11.130 -11.550  -2.114 1.00 . A A . 1677 GLN C    1 1 
       16 38502 1 1  29 GLN CA   C  -9.869 -12.304  -2.509 1.00 . A A . 1677 GLN CA   1 1 
       16 38503 1 1  29 GLN CB   C  -9.475 -13.292  -1.415 1.00 . A A . 1677 GLN CB   1 1 
       16 38504 1 1  29 GLN CD   C  -8.606 -15.024  -3.033 1.00 . A A . 1677 GLN CD   1 1 
       16 38505 1 1  29 GLN CG   C  -8.312 -14.190  -1.803 1.00 . A A . 1677 GLN CG   1 1 
       16 38506 1 1  29 GLN H    H  -8.065 -11.269  -2.112 1.00 . A A . 1677 GLN H    1 1 
       16 38507 1 1  29 GLN HA   H -10.067 -12.852  -3.418 1.00 . A A . 1677 GLN HA   1 1 
       16 38508 1 1  29 GLN HB2  H  -9.198 -12.739  -0.530 1.00 . A A . 1677 GLN HB2  1 1 
       16 38509 1 1  29 GLN HB3  H -10.326 -13.917  -1.188 1.00 . A A . 1677 GLN HB3  1 1 
       16 38510 1 1  29 GLN HE21 H  -7.810 -13.628  -4.209 1.00 . A A . 1677 GLN HE21 1 1 
       16 38511 1 1  29 GLN HE22 H  -8.434 -15.026  -5.013 1.00 . A A . 1677 GLN HE22 1 1 
       16 38512 1 1  29 GLN HG2  H  -7.449 -13.571  -2.005 1.00 . A A . 1677 GLN HG2  1 1 
       16 38513 1 1  29 GLN HG3  H  -8.092 -14.850  -0.980 1.00 . A A . 1677 GLN HG3  1 1 
       16 38514 1 1  29 GLN N    N  -8.777 -11.383  -2.781 1.00 . A A . 1677 GLN N    1 1 
       16 38515 1 1  29 GLN NE2  N  -8.247 -14.511  -4.199 1.00 . A A . 1677 GLN NE2  1 1 
       16 38516 1 1  29 GLN O    O -12.237 -12.016  -2.362 1.00 . A A . 1677 GLN O    1 1 
       16 38517 1 1  29 GLN OE1  O  -9.141 -16.128  -2.935 1.00 . A A . 1677 GLN OE1  1 1 
       16 38518 1 1  30 ALA C    C -12.912  -9.187  -2.372 1.00 . A A . 1678 ALA C    1 1 
       16 38519 1 1  30 ALA CA   C -12.085  -9.535  -1.144 1.00 . A A . 1678 ALA CA   1 1 
       16 38520 1 1  30 ALA CB   C -11.595  -8.271  -0.470 1.00 . A A . 1678 ALA CB   1 1 
       16 38521 1 1  30 ALA H    H -10.052 -10.087  -1.271 1.00 . A A . 1678 ALA H    1 1 
       16 38522 1 1  30 ALA HA   H -12.705 -10.075  -0.442 1.00 . A A . 1678 ALA HA   1 1 
       16 38523 1 1  30 ALA HB1  H -12.443  -7.681  -0.152 1.00 . A A . 1678 ALA HB1  1 1 
       16 38524 1 1  30 ALA HB2  H -10.995  -8.530   0.389 1.00 . A A . 1678 ALA HB2  1 1 
       16 38525 1 1  30 ALA HB3  H -11.000  -7.699  -1.167 1.00 . A A . 1678 ALA HB3  1 1 
       16 38526 1 1  30 ALA N    N -10.959 -10.382  -1.502 1.00 . A A . 1678 ALA N    1 1 
       16 38527 1 1  30 ALA O    O -14.134  -9.285  -2.351 1.00 . A A . 1678 ALA O    1 1 
       16 38528 1 1  31 SER C    C -13.664  -9.707  -5.206 1.00 . A A . 1679 SER C    1 1 
       16 38529 1 1  31 SER CA   C -12.889  -8.487  -4.703 1.00 . A A . 1679 SER CA   1 1 
       16 38530 1 1  31 SER CB   C -11.842  -8.051  -5.736 1.00 . A A . 1679 SER CB   1 1 
       16 38531 1 1  31 SER H    H -11.260  -8.672  -3.371 1.00 . A A . 1679 SER H    1 1 
       16 38532 1 1  31 SER HA   H -13.581  -7.676  -4.537 1.00 . A A . 1679 SER HA   1 1 
       16 38533 1 1  31 SER HB2  H -11.340  -7.164  -5.379 1.00 . A A . 1679 SER HB2  1 1 
       16 38534 1 1  31 SER HB3  H -11.119  -8.843  -5.867 1.00 . A A . 1679 SER HB3  1 1 
       16 38535 1 1  31 SER HG   H -12.506  -6.793  -7.096 1.00 . A A . 1679 SER HG   1 1 
       16 38536 1 1  31 SER N    N -12.233  -8.785  -3.439 1.00 . A A . 1679 SER N    1 1 
       16 38537 1 1  31 SER O    O -14.802  -9.592  -5.663 1.00 . A A . 1679 SER O    1 1 
       16 38538 1 1  31 SER OG   O -12.434  -7.759  -6.992 1.00 . A A . 1679 SER OG   1 1 
       16 38539 1 1  32 LEU C    C -14.849 -12.504  -4.680 1.00 . A A . 1680 LEU C    1 1 
       16 38540 1 1  32 LEU CA   C -13.639 -12.125  -5.536 1.00 . A A . 1680 LEU CA   1 1 
       16 38541 1 1  32 LEU CB   C -12.583 -13.234  -5.485 1.00 . A A . 1680 LEU CB   1 1 
       16 38542 1 1  32 LEU CD1  C -13.340 -14.552  -7.480 1.00 . A A . 1680 LEU CD1  1 1 
       16 38543 1 1  32 LEU CD2  C -11.952 -15.641  -5.704 1.00 . A A . 1680 LEU CD2  1 1 
       16 38544 1 1  32 LEU CG   C -13.027 -14.605  -5.992 1.00 . A A . 1680 LEU CG   1 1 
       16 38545 1 1  32 LEU H    H -12.165 -10.898  -4.652 1.00 . A A . 1680 LEU H    1 1 
       16 38546 1 1  32 LEU HA   H -13.961 -11.989  -6.559 1.00 . A A . 1680 LEU HA   1 1 
       16 38547 1 1  32 LEU HB2  H -11.736 -12.916  -6.073 1.00 . A A . 1680 LEU HB2  1 1 
       16 38548 1 1  32 LEU HB3  H -12.263 -13.344  -4.459 1.00 . A A . 1680 LEU HB3  1 1 
       16 38549 1 1  32 LEU HD11 H -12.462 -14.234  -8.021 1.00 . A A . 1680 LEU HD11 1 1 
       16 38550 1 1  32 LEU HD12 H -13.638 -15.532  -7.820 1.00 . A A . 1680 LEU HD12 1 1 
       16 38551 1 1  32 LEU HD13 H -14.143 -13.852  -7.653 1.00 . A A . 1680 LEU HD13 1 1 
       16 38552 1 1  32 LEU HD21 H -11.043 -15.369  -6.222 1.00 . A A . 1680 LEU HD21 1 1 
       16 38553 1 1  32 LEU HD22 H -11.765 -15.677  -4.641 1.00 . A A . 1680 LEU HD22 1 1 
       16 38554 1 1  32 LEU HD23 H -12.285 -16.610  -6.045 1.00 . A A . 1680 LEU HD23 1 1 
       16 38555 1 1  32 LEU HG   H -13.926 -14.901  -5.472 1.00 . A A . 1680 LEU HG   1 1 
       16 38556 1 1  32 LEU N    N -13.047 -10.875  -5.076 1.00 . A A . 1680 LEU N    1 1 
       16 38557 1 1  32 LEU O    O -15.837 -13.045  -5.180 1.00 . A A . 1680 LEU O    1 1 
       16 38558 1 1  33 ALA C    C -16.991 -11.473  -2.657 1.00 . A A . 1681 ALA C    1 1 
       16 38559 1 1  33 ALA CA   C -15.865 -12.486  -2.479 1.00 . A A . 1681 ALA CA   1 1 
       16 38560 1 1  33 ALA CB   C -15.367 -12.481  -1.042 1.00 . A A . 1681 ALA CB   1 1 
       16 38561 1 1  33 ALA H    H -13.942 -11.809  -3.043 1.00 . A A . 1681 ALA H    1 1 
       16 38562 1 1  33 ALA HA   H -16.244 -13.472  -2.702 1.00 . A A . 1681 ALA HA   1 1 
       16 38563 1 1  33 ALA HB1  H -16.184 -12.725  -0.377 1.00 . A A . 1681 ALA HB1  1 1 
       16 38564 1 1  33 ALA HB2  H -14.582 -13.215  -0.931 1.00 . A A . 1681 ALA HB2  1 1 
       16 38565 1 1  33 ALA HB3  H -14.984 -11.502  -0.798 1.00 . A A . 1681 ALA HB3  1 1 
       16 38566 1 1  33 ALA N    N -14.770 -12.209  -3.393 1.00 . A A . 1681 ALA N    1 1 
       16 38567 1 1  33 ALA O    O -18.166 -11.835  -2.682 1.00 . A A . 1681 ALA O    1 1 
       16 38568 1 1  34 ALA C    C -18.396  -9.220  -4.211 1.00 . A A . 1682 ALA C    1 1 
       16 38569 1 1  34 ALA CA   C -17.595  -9.121  -2.918 1.00 . A A . 1682 ALA CA   1 1 
       16 38570 1 1  34 ALA CB   C -16.901  -7.770  -2.831 1.00 . A A . 1682 ALA CB   1 1 
       16 38571 1 1  34 ALA H    H -15.662  -9.987  -2.815 1.00 . A A . 1682 ALA H    1 1 
       16 38572 1 1  34 ALA HA   H -18.276  -9.199  -2.083 1.00 . A A . 1682 ALA HA   1 1 
       16 38573 1 1  34 ALA HB1  H -16.230  -7.654  -3.669 1.00 . A A . 1682 ALA HB1  1 1 
       16 38574 1 1  34 ALA HB2  H -17.641  -6.984  -2.851 1.00 . A A . 1682 ALA HB2  1 1 
       16 38575 1 1  34 ALA HB3  H -16.340  -7.712  -1.909 1.00 . A A . 1682 ALA HB3  1 1 
       16 38576 1 1  34 ALA N    N -16.623 -10.204  -2.798 1.00 . A A . 1682 ALA N    1 1 
       16 38577 1 1  34 ALA O    O -19.584  -8.897  -4.234 1.00 . A A . 1682 ALA O    1 1 
       16 38578 1 1  35 VAL C    C -19.495 -10.889  -6.524 1.00 . A A . 1683 VAL C    1 1 
       16 38579 1 1  35 VAL CA   C -18.420  -9.797  -6.573 1.00 . A A . 1683 VAL CA   1 1 
       16 38580 1 1  35 VAL CB   C -17.408 -10.074  -7.716 1.00 . A A . 1683 VAL CB   1 1 
       16 38581 1 1  35 VAL CG1  C -16.755 -11.437  -7.571 1.00 . A A . 1683 VAL CG1  1 1 
       16 38582 1 1  35 VAL CG2  C -18.072  -9.940  -9.074 1.00 . A A . 1683 VAL CG2  1 1 
       16 38583 1 1  35 VAL H    H -16.802  -9.919  -5.205 1.00 . A A . 1683 VAL H    1 1 
       16 38584 1 1  35 VAL HA   H -18.904  -8.852  -6.777 1.00 . A A . 1683 VAL HA   1 1 
       16 38585 1 1  35 VAL HB   H -16.628  -9.329  -7.654 1.00 . A A . 1683 VAL HB   1 1 
       16 38586 1 1  35 VAL HG11 H -16.062 -11.593  -8.385 1.00 . A A . 1683 VAL HG11 1 1 
       16 38587 1 1  35 VAL HG12 H -16.222 -11.484  -6.631 1.00 . A A . 1683 VAL HG12 1 1 
       16 38588 1 1  35 VAL HG13 H -17.515 -12.205  -7.593 1.00 . A A . 1683 VAL HG13 1 1 
       16 38589 1 1  35 VAL HG21 H -18.893 -10.638  -9.143 1.00 . A A . 1683 VAL HG21 1 1 
       16 38590 1 1  35 VAL HG22 H -18.443  -8.934  -9.197 1.00 . A A . 1683 VAL HG22 1 1 
       16 38591 1 1  35 VAL HG23 H -17.350 -10.156  -9.848 1.00 . A A . 1683 VAL HG23 1 1 
       16 38592 1 1  35 VAL N    N -17.751  -9.673  -5.281 1.00 . A A . 1683 VAL N    1 1 
       16 38593 1 1  35 VAL O    O -20.508 -10.807  -7.213 1.00 . A A . 1683 VAL O    1 1 
       16 38594 1 1  36 SER C    C -21.116 -12.656  -4.246 1.00 . A A . 1684 SER C    1 1 
       16 38595 1 1  36 SER CA   C -20.270 -12.945  -5.486 1.00 . A A . 1684 SER CA   1 1 
       16 38596 1 1  36 SER CB   C -19.574 -14.305  -5.358 1.00 . A A . 1684 SER CB   1 1 
       16 38597 1 1  36 SER H    H -18.441 -11.927  -5.177 1.00 . A A . 1684 SER H    1 1 
       16 38598 1 1  36 SER HA   H -20.914 -12.957  -6.353 1.00 . A A . 1684 SER HA   1 1 
       16 38599 1 1  36 SER HB2  H -18.955 -14.473  -6.226 1.00 . A A . 1684 SER HB2  1 1 
       16 38600 1 1  36 SER HB3  H -18.957 -14.308  -4.471 1.00 . A A . 1684 SER HB3  1 1 
       16 38601 1 1  36 SER HG   H -21.359 -15.005  -4.946 1.00 . A A . 1684 SER HG   1 1 
       16 38602 1 1  36 SER N    N -19.284 -11.890  -5.677 1.00 . A A . 1684 SER N    1 1 
       16 38603 1 1  36 SER O    O -21.968 -13.455  -3.859 1.00 . A A . 1684 SER O    1 1 
       16 38604 1 1  36 SER OG   O -20.516 -15.360  -5.260 1.00 . A A . 1684 SER OG   1 1 
       16 38605 1 1  37 GLN C    C -21.448 -12.048  -1.289 1.00 . A A . 1685 GLN C    1 1 
       16 38606 1 1  37 GLN CA   C -21.579 -11.048  -2.437 1.00 . A A . 1685 GLN CA   1 1 
       16 38607 1 1  37 GLN CB   C -23.049 -10.780  -2.763 1.00 . A A . 1685 GLN CB   1 1 
       16 38608 1 1  37 GLN CD   C -24.656  -9.290  -4.027 1.00 . A A . 1685 GLN CD   1 1 
       16 38609 1 1  37 GLN CG   C -23.229  -9.771  -3.883 1.00 . A A . 1685 GLN CG   1 1 
       16 38610 1 1  37 GLN H    H -20.160 -10.919  -4.000 1.00 . A A . 1685 GLN H    1 1 
       16 38611 1 1  37 GLN HA   H -21.125 -10.120  -2.125 1.00 . A A . 1685 GLN HA   1 1 
       16 38612 1 1  37 GLN HB2  H -23.519 -11.707  -3.058 1.00 . A A . 1685 GLN HB2  1 1 
       16 38613 1 1  37 GLN HB3  H -23.541 -10.399  -1.881 1.00 . A A . 1685 GLN HB3  1 1 
       16 38614 1 1  37 GLN HE21 H -24.007  -7.555  -4.737 1.00 . A A . 1685 GLN HE21 1 1 
       16 38615 1 1  37 GLN HE22 H -25.728  -7.724  -4.630 1.00 . A A . 1685 GLN HE22 1 1 
       16 38616 1 1  37 GLN HG2  H -22.600  -8.919  -3.681 1.00 . A A . 1685 GLN HG2  1 1 
       16 38617 1 1  37 GLN HG3  H -22.923 -10.230  -4.812 1.00 . A A . 1685 GLN HG3  1 1 
       16 38618 1 1  37 GLN N    N -20.859 -11.499  -3.631 1.00 . A A . 1685 GLN N    1 1 
       16 38619 1 1  37 GLN NE2  N -24.813  -8.069  -4.510 1.00 . A A . 1685 GLN NE2  1 1 
       16 38620 1 1  37 GLN O    O -22.333 -12.166  -0.439 1.00 . A A . 1685 GLN O    1 1 
       16 38621 1 1  37 GLN OE1  O -25.606 -10.008  -3.710 1.00 . A A . 1685 GLN OE1  1 1 
       16 38622 1 1  38 GLN C    C -19.104 -13.043   0.839 1.00 . A A . 1686 GLN C    1 1 
       16 38623 1 1  38 GLN CA   C -20.028 -13.689  -0.184 1.00 . A A . 1686 GLN CA   1 1 
       16 38624 1 1  38 GLN CB   C -19.382 -14.953  -0.750 1.00 . A A . 1686 GLN CB   1 1 
       16 38625 1 1  38 GLN CD   C -19.587 -16.911  -2.339 1.00 . A A . 1686 GLN CD   1 1 
       16 38626 1 1  38 GLN CG   C -20.235 -15.654  -1.791 1.00 . A A . 1686 GLN CG   1 1 
       16 38627 1 1  38 GLN H    H -19.652 -12.606  -1.964 1.00 . A A . 1686 GLN H    1 1 
       16 38628 1 1  38 GLN HA   H -20.960 -13.949   0.296 1.00 . A A . 1686 GLN HA   1 1 
       16 38629 1 1  38 GLN HB2  H -18.439 -14.689  -1.207 1.00 . A A . 1686 GLN HB2  1 1 
       16 38630 1 1  38 GLN HB3  H -19.199 -15.645   0.059 1.00 . A A . 1686 GLN HB3  1 1 
       16 38631 1 1  38 GLN HE21 H -17.772 -16.162  -2.022 1.00 . A A . 1686 GLN HE21 1 1 
       16 38632 1 1  38 GLN HE22 H -17.827 -17.747  -2.709 1.00 . A A . 1686 GLN HE22 1 1 
       16 38633 1 1  38 GLN HG2  H -21.178 -15.923  -1.340 1.00 . A A . 1686 GLN HG2  1 1 
       16 38634 1 1  38 GLN HG3  H -20.411 -14.973  -2.611 1.00 . A A . 1686 GLN HG3  1 1 
       16 38635 1 1  38 GLN N    N -20.318 -12.742  -1.252 1.00 . A A . 1686 GLN N    1 1 
       16 38636 1 1  38 GLN NE2  N -18.264 -16.943  -2.359 1.00 . A A . 1686 GLN NE2  1 1 
       16 38637 1 1  38 GLN O    O -18.592 -13.698   1.745 1.00 . A A . 1686 GLN O    1 1 
       16 38638 1 1  38 GLN OE1  O -20.275 -17.852  -2.733 1.00 . A A . 1686 GLN OE1  1 1 
       16 38639 1 1  39 LEU C    C -18.823 -10.412   2.716 1.00 . A A . 1687 LEU C    1 1 
       16 38640 1 1  39 LEU CA   C -18.023 -10.990   1.556 1.00 . A A . 1687 LEU CA   1 1 
       16 38641 1 1  39 LEU CB   C -17.337  -9.869   0.769 1.00 . A A . 1687 LEU CB   1 1 
       16 38642 1 1  39 LEU CD1  C -15.149 -10.029   1.991 1.00 . A A . 1687 LEU CD1  1 1 
       16 38643 1 1  39 LEU CD2  C -15.690  -7.996   0.642 1.00 . A A . 1687 LEU CD2  1 1 
       16 38644 1 1  39 LEU CG   C -16.257  -9.095   1.524 1.00 . A A . 1687 LEU CG   1 1 
       16 38645 1 1  39 LEU H    H -19.349 -11.282  -0.054 1.00 . A A . 1687 LEU H    1 1 
       16 38646 1 1  39 LEU HA   H -17.274 -11.662   1.945 1.00 . A A . 1687 LEU HA   1 1 
       16 38647 1 1  39 LEU HB2  H -16.887 -10.303  -0.111 1.00 . A A . 1687 LEU HB2  1 1 
       16 38648 1 1  39 LEU HB3  H -18.094  -9.169   0.455 1.00 . A A . 1687 LEU HB3  1 1 
       16 38649 1 1  39 LEU HD11 H -14.697 -10.506   1.134 1.00 . A A . 1687 LEU HD11 1 1 
       16 38650 1 1  39 LEU HD12 H -14.401  -9.462   2.526 1.00 . A A . 1687 LEU HD12 1 1 
       16 38651 1 1  39 LEU HD13 H -15.565 -10.782   2.644 1.00 . A A . 1687 LEU HD13 1 1 
       16 38652 1 1  39 LEU HD21 H -16.481  -7.318   0.359 1.00 . A A . 1687 LEU HD21 1 1 
       16 38653 1 1  39 LEU HD22 H -14.930  -7.455   1.186 1.00 . A A . 1687 LEU HD22 1 1 
       16 38654 1 1  39 LEU HD23 H -15.256  -8.434  -0.244 1.00 . A A . 1687 LEU HD23 1 1 
       16 38655 1 1  39 LEU HG   H -16.692  -8.631   2.395 1.00 . A A . 1687 LEU HG   1 1 
       16 38656 1 1  39 LEU N    N -18.896 -11.746   0.676 1.00 . A A . 1687 LEU N    1 1 
       16 38657 1 1  39 LEU O    O -19.787  -9.669   2.510 1.00 . A A . 1687 LEU O    1 1 
       16 38658 1 1  40 ALA C    C -18.480  -8.979   5.584 1.00 . A A . 1688 ALA C    1 1 
       16 38659 1 1  40 ALA CA   C -19.104 -10.292   5.121 1.00 . A A . 1688 ALA CA   1 1 
       16 38660 1 1  40 ALA CB   C -19.024 -11.347   6.218 1.00 . A A . 1688 ALA CB   1 1 
       16 38661 1 1  40 ALA H    H -17.654 -11.369   4.023 1.00 . A A . 1688 ALA H    1 1 
       16 38662 1 1  40 ALA HA   H -20.145 -10.127   4.882 1.00 . A A . 1688 ALA HA   1 1 
       16 38663 1 1  40 ALA HB1  H -19.466 -12.267   5.866 1.00 . A A . 1688 ALA HB1  1 1 
       16 38664 1 1  40 ALA HB2  H -17.990 -11.519   6.476 1.00 . A A . 1688 ALA HB2  1 1 
       16 38665 1 1  40 ALA HB3  H -19.560 -11.001   7.090 1.00 . A A . 1688 ALA HB3  1 1 
       16 38666 1 1  40 ALA N    N -18.433 -10.771   3.926 1.00 . A A . 1688 ALA N    1 1 
       16 38667 1 1  40 ALA O    O -17.361  -8.651   5.180 1.00 . A A . 1688 ALA O    1 1 
       16 38668 1 1  41 PRO C    C -17.305  -7.090   7.577 1.00 . A A . 1689 PRO C    1 1 
       16 38669 1 1  41 PRO CA   C -18.700  -6.941   6.976 1.00 . A A . 1689 PRO CA   1 1 
       16 38670 1 1  41 PRO CB   C -19.724  -6.604   8.059 1.00 . A A . 1689 PRO CB   1 1 
       16 38671 1 1  41 PRO CD   C -20.589  -8.473   6.852 1.00 . A A . 1689 PRO CD   1 1 
       16 38672 1 1  41 PRO CG   C -20.989  -7.212   7.570 1.00 . A A . 1689 PRO CG   1 1 
       16 38673 1 1  41 PRO HA   H -18.687  -6.156   6.235 1.00 . A A . 1689 PRO HA   1 1 
       16 38674 1 1  41 PRO HB2  H -19.414  -7.035   9.001 1.00 . A A . 1689 PRO HB2  1 1 
       16 38675 1 1  41 PRO HB3  H -19.813  -5.533   8.157 1.00 . A A . 1689 PRO HB3  1 1 
       16 38676 1 1  41 PRO HD2  H -20.619  -9.317   7.527 1.00 . A A . 1689 PRO HD2  1 1 
       16 38677 1 1  41 PRO HD3  H -21.234  -8.644   6.003 1.00 . A A . 1689 PRO HD3  1 1 
       16 38678 1 1  41 PRO HG2  H -21.634  -7.445   8.405 1.00 . A A . 1689 PRO HG2  1 1 
       16 38679 1 1  41 PRO HG3  H -21.484  -6.536   6.889 1.00 . A A . 1689 PRO HG3  1 1 
       16 38680 1 1  41 PRO N    N -19.205  -8.200   6.413 1.00 . A A . 1689 PRO N    1 1 
       16 38681 1 1  41 PRO O    O -16.971  -8.119   8.174 1.00 . A A . 1689 PRO O    1 1 
       16 38682 1 1  42 ARG C    C -14.886  -5.757   9.254 1.00 . A A . 1690 ARG C    1 1 
       16 38683 1 1  42 ARG CA   C -15.097  -6.099   7.797 1.00 . A A . 1690 ARG CA   1 1 
       16 38684 1 1  42 ARG CB   C -14.290  -5.146   6.935 1.00 . A A . 1690 ARG CB   1 1 
       16 38685 1 1  42 ARG CD   C -12.305  -6.532   6.381 1.00 . A A . 1690 ARG CD   1 1 
       16 38686 1 1  42 ARG CG   C -13.541  -5.853   5.833 1.00 . A A . 1690 ARG CG   1 1 
       16 38687 1 1  42 ARG CZ   C -10.882  -8.117   5.122 1.00 . A A . 1690 ARG CZ   1 1 
       16 38688 1 1  42 ARG H    H -16.859  -5.229   7.030 1.00 . A A . 1690 ARG H    1 1 
       16 38689 1 1  42 ARG HA   H -14.742  -7.103   7.625 1.00 . A A . 1690 ARG HA   1 1 
       16 38690 1 1  42 ARG HB2  H -14.956  -4.425   6.494 1.00 . A A . 1690 ARG HB2  1 1 
       16 38691 1 1  42 ARG HB3  H -13.573  -4.631   7.557 1.00 . A A . 1690 ARG HB3  1 1 
       16 38692 1 1  42 ARG HD2  H -11.462  -5.869   6.246 1.00 . A A . 1690 ARG HD2  1 1 
       16 38693 1 1  42 ARG HD3  H -12.452  -6.715   7.435 1.00 . A A . 1690 ARG HD3  1 1 
       16 38694 1 1  42 ARG HE   H -12.775  -8.459   5.687 1.00 . A A . 1690 ARG HE   1 1 
       16 38695 1 1  42 ARG HG2  H -14.185  -6.598   5.388 1.00 . A A . 1690 ARG HG2  1 1 
       16 38696 1 1  42 ARG HG3  H -13.245  -5.133   5.086 1.00 . A A . 1690 ARG HG3  1 1 
       16 38697 1 1  42 ARG HH11 H  -9.969  -6.353   5.510 1.00 . A A . 1690 ARG HH11 1 1 
       16 38698 1 1  42 ARG HH12 H  -9.007  -7.512   4.636 1.00 . A A . 1690 ARG HH12 1 1 
       16 38699 1 1  42 ARG HH21 H -11.489  -9.970   4.558 1.00 . A A . 1690 ARG HH21 1 1 
       16 38700 1 1  42 ARG HH22 H  -9.856  -9.540   4.113 1.00 . A A . 1690 ARG HH22 1 1 
       16 38701 1 1  42 ARG N    N -16.498  -6.053   7.413 1.00 . A A . 1690 ARG N    1 1 
       16 38702 1 1  42 ARG NE   N -12.038  -7.798   5.704 1.00 . A A . 1690 ARG NE   1 1 
       16 38703 1 1  42 ARG NH1  N  -9.875  -7.254   5.093 1.00 . A A . 1690 ARG NH1  1 1 
       16 38704 1 1  42 ARG NH2  N -10.733  -9.302   4.553 1.00 . A A . 1690 ARG NH2  1 1 
       16 38705 1 1  42 ARG O    O -15.372  -4.726   9.729 1.00 . A A . 1690 ARG O    1 1 
       16 38706 1 1  43 GLU C    C -14.807  -5.780  12.167 1.00 . A A . 1691 GLU C    1 1 
       16 38707 1 1  43 GLU CA   C -13.731  -6.478  11.323 1.00 . A A . 1691 GLU CA   1 1 
       16 38708 1 1  43 GLU CB   C -12.353  -5.786  11.434 1.00 . A A . 1691 GLU CB   1 1 
       16 38709 1 1  43 GLU CD   C -11.567  -3.412  11.203 1.00 . A A . 1691 GLU CD   1 1 
       16 38710 1 1  43 GLU CG   C -12.131  -4.609  10.481 1.00 . A A . 1691 GLU CG   1 1 
       16 38711 1 1  43 GLU H    H -13.823  -7.438   9.445 1.00 . A A . 1691 GLU H    1 1 
       16 38712 1 1  43 GLU HA   H -13.624  -7.479  11.715 1.00 . A A . 1691 GLU HA   1 1 
       16 38713 1 1  43 GLU HB2  H -12.234  -5.420  12.441 1.00 . A A . 1691 GLU HB2  1 1 
       16 38714 1 1  43 GLU HB3  H -11.586  -6.521  11.241 1.00 . A A . 1691 GLU HB3  1 1 
       16 38715 1 1  43 GLU HG2  H -11.426  -4.902   9.696 1.00 . A A . 1691 GLU HG2  1 1 
       16 38716 1 1  43 GLU HG3  H -13.076  -4.335  10.035 1.00 . A A . 1691 GLU HG3  1 1 
       16 38717 1 1  43 GLU N    N -14.130  -6.632   9.925 1.00 . A A . 1691 GLU N    1 1 
       16 38718 1 1  43 GLU O    O -15.823  -6.391  12.510 1.00 . A A . 1691 GLU O    1 1 
       16 38719 1 1  43 GLU OE1  O -12.300  -2.800  12.005 1.00 . A A . 1691 GLU OE1  1 1 
       16 38720 1 1  43 GLU OE2  O -10.382  -3.096  10.999 1.00 . A A . 1691 GLU OE2  1 1 
       16 38721 1 1  44 GLY C    C -15.456  -2.275  12.939 1.00 . A A . 1692 GLY C    1 1 
       16 38722 1 1  44 GLY CA   C -15.582  -3.752  13.221 1.00 . A A . 1692 GLY CA   1 1 
       16 38723 1 1  44 GLY H    H -13.778  -4.063  12.166 1.00 . A A . 1692 GLY H    1 1 
       16 38724 1 1  44 GLY HA2  H -16.574  -4.084  12.950 1.00 . A A . 1692 GLY HA2  1 1 
       16 38725 1 1  44 GLY HA3  H -15.426  -3.924  14.276 1.00 . A A . 1692 GLY HA3  1 1 
       16 38726 1 1  44 GLY N    N -14.605  -4.506  12.466 1.00 . A A . 1692 GLY N    1 1 
       16 38727 1 1  44 GLY O    O -15.145  -1.486  13.831 1.00 . A A . 1692 GLY O    1 1 
       16 38728 1 1  45 ILE C    C -16.597  -0.016  10.391 1.00 . A A . 1693 ILE C    1 1 
       16 38729 1 1  45 ILE CA   C -15.439  -0.539  11.254 1.00 . A A . 1693 ILE CA   1 1 
       16 38730 1 1  45 ILE CB   C -14.100  -0.470  10.482 1.00 . A A . 1693 ILE CB   1 1 
       16 38731 1 1  45 ILE CD1  C -13.392   1.849  11.257 1.00 . A A . 1693 ILE CD1  1 1 
       16 38732 1 1  45 ILE CG1  C -13.771   0.970  10.087 1.00 . A A . 1693 ILE CG1  1 1 
       16 38733 1 1  45 ILE CG2  C -14.122  -1.393   9.265 1.00 . A A . 1693 ILE CG2  1 1 
       16 38734 1 1  45 ILE H    H -16.021  -2.558  11.048 1.00 . A A . 1693 ILE H    1 1 
       16 38735 1 1  45 ILE HA   H -15.352   0.082  12.135 1.00 . A A . 1693 ILE HA   1 1 
       16 38736 1 1  45 ILE HB   H -13.326  -0.829  11.145 1.00 . A A . 1693 ILE HB   1 1 
       16 38737 1 1  45 ILE HD11 H -13.175   2.847  10.903 1.00 . A A . 1693 ILE HD11 1 1 
       16 38738 1 1  45 ILE HD12 H -14.210   1.886  11.960 1.00 . A A . 1693 ILE HD12 1 1 
       16 38739 1 1  45 ILE HD13 H -12.518   1.443  11.745 1.00 . A A . 1693 ILE HD13 1 1 
       16 38740 1 1  45 ILE HG12 H -12.943   0.967   9.393 1.00 . A A . 1693 ILE HG12 1 1 
       16 38741 1 1  45 ILE HG13 H -14.634   1.410   9.607 1.00 . A A . 1693 ILE HG13 1 1 
       16 38742 1 1  45 ILE HG21 H -14.916  -1.091   8.598 1.00 . A A . 1693 ILE HG21 1 1 
       16 38743 1 1  45 ILE HG22 H -13.175  -1.334   8.748 1.00 . A A . 1693 ILE HG22 1 1 
       16 38744 1 1  45 ILE HG23 H -14.291  -2.413   9.585 1.00 . A A . 1693 ILE HG23 1 1 
       16 38745 1 1  45 ILE N    N -15.683  -1.901  11.692 1.00 . A A . 1693 ILE N    1 1 
       16 38746 1 1  45 ILE O    O -17.093  -0.715   9.501 1.00 . A A . 1693 ILE O    1 1 
       16 38747 1 1  46 SER C    C -17.779   2.410   8.636 1.00 . A A . 1694 SER C    1 1 
       16 38748 1 1  46 SER CA   C -18.181   1.792   9.981 1.00 . A A . 1694 SER CA   1 1 
       16 38749 1 1  46 SER CB   C -18.846   2.830  10.884 1.00 . A A . 1694 SER CB   1 1 
       16 38750 1 1  46 SER H    H -16.584   1.729  11.375 1.00 . A A . 1694 SER H    1 1 
       16 38751 1 1  46 SER HA   H -18.888   0.997   9.792 1.00 . A A . 1694 SER HA   1 1 
       16 38752 1 1  46 SER HB2  H -18.129   3.597  11.137 1.00 . A A . 1694 SER HB2  1 1 
       16 38753 1 1  46 SER HB3  H -19.684   3.273  10.366 1.00 . A A . 1694 SER HB3  1 1 
       16 38754 1 1  46 SER HG   H -20.039   1.618  11.864 1.00 . A A . 1694 SER HG   1 1 
       16 38755 1 1  46 SER N    N -17.038   1.204  10.672 1.00 . A A . 1694 SER N    1 1 
       16 38756 1 1  46 SER O    O -16.601   2.641   8.371 1.00 . A A . 1694 SER O    1 1 
       16 38757 1 1  46 SER OG   O -19.314   2.224  12.079 1.00 . A A . 1694 SER OG   1 1 
       16 38758 1 1  47 GLN C    C -17.891   4.473   6.314 1.00 . A A . 1695 GLN C    1 1 
       16 38759 1 1  47 GLN CA   C -18.550   3.099   6.412 1.00 . A A . 1695 GLN CA   1 1 
       16 38760 1 1  47 GLN CB   C -19.871   3.103   5.644 1.00 . A A . 1695 GLN CB   1 1 
       16 38761 1 1  47 GLN CD   C -18.844   2.007   3.623 1.00 . A A . 1695 GLN CD   1 1 
       16 38762 1 1  47 GLN CG   C -19.694   3.153   4.136 1.00 . A A . 1695 GLN CG   1 1 
       16 38763 1 1  47 GLN H    H -19.703   2.595   8.119 1.00 . A A . 1695 GLN H    1 1 
       16 38764 1 1  47 GLN HA   H -17.893   2.373   5.957 1.00 . A A . 1695 GLN HA   1 1 
       16 38765 1 1  47 GLN HB2  H -20.421   2.207   5.890 1.00 . A A . 1695 GLN HB2  1 1 
       16 38766 1 1  47 GLN HB3  H -20.447   3.965   5.945 1.00 . A A . 1695 GLN HB3  1 1 
       16 38767 1 1  47 GLN HE21 H -17.198   3.111   3.775 1.00 . A A . 1695 GLN HE21 1 1 
       16 38768 1 1  47 GLN HE22 H -16.981   1.505   3.169 1.00 . A A . 1695 GLN HE22 1 1 
       16 38769 1 1  47 GLN HG2  H -20.666   3.101   3.668 1.00 . A A . 1695 GLN HG2  1 1 
       16 38770 1 1  47 GLN HG3  H -19.216   4.084   3.873 1.00 . A A . 1695 GLN HG3  1 1 
       16 38771 1 1  47 GLN N    N -18.775   2.680   7.794 1.00 . A A . 1695 GLN N    1 1 
       16 38772 1 1  47 GLN NE2  N -17.544   2.229   3.517 1.00 . A A . 1695 GLN NE2  1 1 
       16 38773 1 1  47 GLN O    O -16.916   4.641   5.580 1.00 . A A . 1695 GLN O    1 1 
       16 38774 1 1  47 GLN OE1  O -19.344   0.924   3.334 1.00 . A A . 1695 GLN OE1  1 1 
       16 38775 1 1  48 GLU C    C -16.495   6.773   7.697 1.00 . A A . 1696 GLU C    1 1 
       16 38776 1 1  48 GLU CA   C -17.857   6.793   7.027 1.00 . A A . 1696 GLU CA   1 1 
       16 38777 1 1  48 GLU CB   C -18.778   7.777   7.743 1.00 . A A . 1696 GLU CB   1 1 
       16 38778 1 1  48 GLU CD   C -20.989   8.973   7.792 1.00 . A A . 1696 GLU CD   1 1 
       16 38779 1 1  48 GLU CG   C -20.128   7.960   7.071 1.00 . A A . 1696 GLU CG   1 1 
       16 38780 1 1  48 GLU H    H -19.228   5.266   7.581 1.00 . A A . 1696 GLU H    1 1 
       16 38781 1 1  48 GLU HA   H -17.730   7.107   5.995 1.00 . A A . 1696 GLU HA   1 1 
       16 38782 1 1  48 GLU HB2  H -18.949   7.421   8.749 1.00 . A A . 1696 GLU HB2  1 1 
       16 38783 1 1  48 GLU HB3  H -18.290   8.739   7.791 1.00 . A A . 1696 GLU HB3  1 1 
       16 38784 1 1  48 GLU HG2  H -19.969   8.299   6.058 1.00 . A A . 1696 GLU HG2  1 1 
       16 38785 1 1  48 GLU HG3  H -20.644   7.012   7.059 1.00 . A A . 1696 GLU HG3  1 1 
       16 38786 1 1  48 GLU N    N -18.428   5.451   7.028 1.00 . A A . 1696 GLU N    1 1 
       16 38787 1 1  48 GLU O    O -15.558   7.423   7.236 1.00 . A A . 1696 GLU O    1 1 
       16 38788 1 1  48 GLU OE1  O -20.823  10.186   7.546 1.00 . A A . 1696 GLU OE1  1 1 
       16 38789 1 1  48 GLU OE2  O -21.828   8.565   8.617 1.00 . A A . 1696 GLU OE2  1 1 
       16 38790 1 1  49 ALA C    C -14.081   5.278   8.476 1.00 . A A . 1697 ALA C    1 1 
       16 38791 1 1  49 ALA CA   C -15.125   5.791   9.453 1.00 . A A . 1697 ALA CA   1 1 
       16 38792 1 1  49 ALA CB   C -15.295   4.812  10.601 1.00 . A A . 1697 ALA CB   1 1 
       16 38793 1 1  49 ALA H    H -17.205   5.580   9.135 1.00 . A A . 1697 ALA H    1 1 
       16 38794 1 1  49 ALA HA   H -14.796   6.738   9.858 1.00 . A A . 1697 ALA HA   1 1 
       16 38795 1 1  49 ALA HB1  H -14.349   4.684  11.107 1.00 . A A . 1697 ALA HB1  1 1 
       16 38796 1 1  49 ALA HB2  H -16.029   5.194  11.296 1.00 . A A . 1697 ALA HB2  1 1 
       16 38797 1 1  49 ALA HB3  H -15.626   3.859  10.214 1.00 . A A . 1697 ALA HB3  1 1 
       16 38798 1 1  49 ALA N    N -16.394   6.003   8.775 1.00 . A A . 1697 ALA N    1 1 
       16 38799 1 1  49 ALA O    O -12.918   5.667   8.538 1.00 . A A . 1697 ALA O    1 1 
       16 38800 1 1  50 LEU C    C -13.204   4.967   5.566 1.00 . A A . 1698 LEU C    1 1 
       16 38801 1 1  50 LEU CA   C -13.657   3.879   6.528 1.00 . A A . 1698 LEU CA   1 1 
       16 38802 1 1  50 LEU CB   C -14.391   2.778   5.770 1.00 . A A . 1698 LEU CB   1 1 
       16 38803 1 1  50 LEU CD1  C -15.364   0.468   5.769 1.00 . A A . 1698 LEU CD1  1 1 
       16 38804 1 1  50 LEU CD2  C -13.209   0.929   6.916 1.00 . A A . 1698 LEU CD2  1 1 
       16 38805 1 1  50 LEU CG   C -14.565   1.485   6.555 1.00 . A A . 1698 LEU CG   1 1 
       16 38806 1 1  50 LEU H    H -15.446   4.109   7.608 1.00 . A A . 1698 LEU H    1 1 
       16 38807 1 1  50 LEU HA   H -12.787   3.453   7.004 1.00 . A A . 1698 LEU HA   1 1 
       16 38808 1 1  50 LEU HB2  H -15.370   3.147   5.496 1.00 . A A . 1698 LEU HB2  1 1 
       16 38809 1 1  50 LEU HB3  H -13.843   2.561   4.873 1.00 . A A . 1698 LEU HB3  1 1 
       16 38810 1 1  50 LEU HD11 H -14.847   0.233   4.850 1.00 . A A . 1698 LEU HD11 1 1 
       16 38811 1 1  50 LEU HD12 H -15.481  -0.436   6.356 1.00 . A A . 1698 LEU HD12 1 1 
       16 38812 1 1  50 LEU HD13 H -16.340   0.872   5.541 1.00 . A A . 1698 LEU HD13 1 1 
       16 38813 1 1  50 LEU HD21 H -12.620   0.812   6.019 1.00 . A A . 1698 LEU HD21 1 1 
       16 38814 1 1  50 LEU HD22 H -12.708   1.608   7.589 1.00 . A A . 1698 LEU HD22 1 1 
       16 38815 1 1  50 LEU HD23 H -13.329  -0.030   7.394 1.00 . A A . 1698 LEU HD23 1 1 
       16 38816 1 1  50 LEU HG   H -15.095   1.694   7.473 1.00 . A A . 1698 LEU HG   1 1 
       16 38817 1 1  50 LEU N    N -14.516   4.413   7.567 1.00 . A A . 1698 LEU N    1 1 
       16 38818 1 1  50 LEU O    O -12.031   5.027   5.205 1.00 . A A . 1698 LEU O    1 1 
       16 38819 1 1  51 HIS C    C -12.718   7.799   4.883 1.00 . A A . 1699 HIS C    1 1 
       16 38820 1 1  51 HIS CA   C -13.794   6.928   4.251 1.00 . A A . 1699 HIS CA   1 1 
       16 38821 1 1  51 HIS CB   C -15.015   7.800   3.925 1.00 . A A . 1699 HIS CB   1 1 
       16 38822 1 1  51 HIS CD2  C -16.300   6.020   2.534 1.00 . A A . 1699 HIS CD2  1 1 
       16 38823 1 1  51 HIS CE1  C -18.332   6.570   3.136 1.00 . A A . 1699 HIS CE1  1 1 
       16 38824 1 1  51 HIS CG   C -16.204   7.054   3.404 1.00 . A A . 1699 HIS CG   1 1 
       16 38825 1 1  51 HIS H    H -15.053   5.731   5.478 1.00 . A A . 1699 HIS H    1 1 
       16 38826 1 1  51 HIS HA   H -13.407   6.499   3.339 1.00 . A A . 1699 HIS HA   1 1 
       16 38827 1 1  51 HIS HB2  H -15.315   8.328   4.810 1.00 . A A . 1699 HIS HB2  1 1 
       16 38828 1 1  51 HIS HB3  H -14.734   8.520   3.179 1.00 . A A . 1699 HIS HB3  1 1 
       16 38829 1 1  51 HIS HD2  H -15.477   5.512   2.049 1.00 . A A . 1699 HIS HD2  1 1 
       16 38830 1 1  51 HIS HE1  H -19.408   6.589   3.228 1.00 . A A . 1699 HIS HE1  1 1 
       16 38831 1 1  51 HIS HE2  H -18.022   5.234   1.622 1.00 . A A . 1699 HIS HE2  1 1 
       16 38832 1 1  51 HIS N    N -14.131   5.831   5.158 1.00 . A A . 1699 HIS N    1 1 
       16 38833 1 1  51 HIS ND1  N -17.493   7.373   3.757 1.00 . A A . 1699 HIS ND1  1 1 
       16 38834 1 1  51 HIS NE2  N -17.637   5.737   2.381 1.00 . A A . 1699 HIS NE2  1 1 
       16 38835 1 1  51 HIS O    O -11.752   8.190   4.228 1.00 . A A . 1699 HIS O    1 1 
       16 38836 1 1  52 THR C    C -10.638   8.107   7.132 1.00 . A A . 1700 THR C    1 1 
       16 38837 1 1  52 THR CA   C -11.937   8.885   6.911 1.00 . A A . 1700 THR CA   1 1 
       16 38838 1 1  52 THR CB   C -12.521   9.296   8.276 1.00 . A A . 1700 THR CB   1 1 
       16 38839 1 1  52 THR CG2  C -11.717  10.431   8.887 1.00 . A A . 1700 THR CG2  1 1 
       16 38840 1 1  52 THR H    H -13.705   7.771   6.620 1.00 . A A . 1700 THR H    1 1 
       16 38841 1 1  52 THR HA   H -11.725   9.779   6.345 1.00 . A A . 1700 THR HA   1 1 
       16 38842 1 1  52 THR HB   H -12.483   8.446   8.942 1.00 . A A . 1700 THR HB   1 1 
       16 38843 1 1  52 THR HG1  H -14.354   9.577   8.950 1.00 . A A . 1700 THR HG1  1 1 
       16 38844 1 1  52 THR HG21 H -11.746  11.287   8.228 1.00 . A A . 1700 THR HG21 1 1 
       16 38845 1 1  52 THR HG22 H -10.693  10.116   9.022 1.00 . A A . 1700 THR HG22 1 1 
       16 38846 1 1  52 THR HG23 H -12.142  10.698   9.844 1.00 . A A . 1700 THR HG23 1 1 
       16 38847 1 1  52 THR N    N -12.894   8.089   6.164 1.00 . A A . 1700 THR N    1 1 
       16 38848 1 1  52 THR O    O  -9.544   8.652   6.969 1.00 . A A . 1700 THR O    1 1 
       16 38849 1 1  52 THR OG1  O -13.885   9.709   8.118 1.00 . A A . 1700 THR OG1  1 1 
       16 38850 1 1  53 GLN C    C  -8.698   5.865   6.586 1.00 . A A . 1701 GLN C    1 1 
       16 38851 1 1  53 GLN CA   C  -9.619   5.983   7.784 1.00 . A A . 1701 GLN CA   1 1 
       16 38852 1 1  53 GLN CB   C -10.060   4.581   8.214 1.00 . A A . 1701 GLN CB   1 1 
       16 38853 1 1  53 GLN CD   C  -9.346   2.364   9.193 1.00 . A A . 1701 GLN CD   1 1 
       16 38854 1 1  53 GLN CG   C  -8.905   3.718   8.685 1.00 . A A . 1701 GLN CG   1 1 
       16 38855 1 1  53 GLN H    H -11.672   6.441   7.540 1.00 . A A . 1701 GLN H    1 1 
       16 38856 1 1  53 GLN HA   H  -9.075   6.442   8.596 1.00 . A A . 1701 GLN HA   1 1 
       16 38857 1 1  53 GLN HB2  H -10.775   4.669   9.020 1.00 . A A . 1701 GLN HB2  1 1 
       16 38858 1 1  53 GLN HB3  H -10.530   4.084   7.373 1.00 . A A . 1701 GLN HB3  1 1 
       16 38859 1 1  53 GLN HE21 H  -7.827   2.346  10.472 1.00 . A A . 1701 GLN HE21 1 1 
       16 38860 1 1  53 GLN HE22 H  -8.863   0.953  10.503 1.00 . A A . 1701 GLN HE22 1 1 
       16 38861 1 1  53 GLN HG2  H  -8.225   3.568   7.860 1.00 . A A . 1701 GLN HG2  1 1 
       16 38862 1 1  53 GLN HG3  H  -8.390   4.235   9.483 1.00 . A A . 1701 GLN HG3  1 1 
       16 38863 1 1  53 GLN N    N -10.769   6.828   7.480 1.00 . A A . 1701 GLN N    1 1 
       16 38864 1 1  53 GLN NE2  N  -8.607   1.834  10.151 1.00 . A A . 1701 GLN NE2  1 1 
       16 38865 1 1  53 GLN O    O  -7.502   6.135   6.683 1.00 . A A . 1701 GLN O    1 1 
       16 38866 1 1  53 GLN OE1  O -10.341   1.803   8.739 1.00 . A A . 1701 GLN OE1  1 1 
       16 38867 1 1  54 MET C    C  -7.815   6.567   3.831 1.00 . A A . 1702 MET C    1 1 
       16 38868 1 1  54 MET CA   C  -8.480   5.262   4.255 1.00 . A A . 1702 MET CA   1 1 
       16 38869 1 1  54 MET CB   C  -9.356   4.702   3.130 1.00 . A A . 1702 MET CB   1 1 
       16 38870 1 1  54 MET CE   C  -9.216   2.201   1.157 1.00 . A A . 1702 MET CE   1 1 
       16 38871 1 1  54 MET CG   C -10.062   3.402   3.491 1.00 . A A . 1702 MET CG   1 1 
       16 38872 1 1  54 MET H    H -10.238   5.319   5.427 1.00 . A A . 1702 MET H    1 1 
       16 38873 1 1  54 MET HA   H  -7.707   4.543   4.488 1.00 . A A . 1702 MET HA   1 1 
       16 38874 1 1  54 MET HB2  H -10.106   5.436   2.876 1.00 . A A . 1702 MET HB2  1 1 
       16 38875 1 1  54 MET HB3  H  -8.735   4.522   2.264 1.00 . A A . 1702 MET HB3  1 1 
       16 38876 1 1  54 MET HE1  H  -8.557   1.603   1.769 1.00 . A A . 1702 MET HE1  1 1 
       16 38877 1 1  54 MET HE2  H  -9.452   1.663   0.250 1.00 . A A . 1702 MET HE2  1 1 
       16 38878 1 1  54 MET HE3  H  -8.730   3.132   0.907 1.00 . A A . 1702 MET HE3  1 1 
       16 38879 1 1  54 MET HG2  H  -9.359   2.753   3.990 1.00 . A A . 1702 MET HG2  1 1 
       16 38880 1 1  54 MET HG3  H -10.882   3.626   4.160 1.00 . A A . 1702 MET HG3  1 1 
       16 38881 1 1  54 MET N    N  -9.264   5.470   5.456 1.00 . A A . 1702 MET N    1 1 
       16 38882 1 1  54 MET O    O  -6.619   6.606   3.569 1.00 . A A . 1702 MET O    1 1 
       16 38883 1 1  54 MET SD   S -10.724   2.538   2.058 1.00 . A A . 1702 MET SD   1 1 
       16 38884 1 1  55 LEU C    C  -6.927   9.374   4.376 1.00 . A A . 1703 LEU C    1 1 
       16 38885 1 1  55 LEU CA   C  -8.093   8.970   3.464 1.00 . A A . 1703 LEU CA   1 1 
       16 38886 1 1  55 LEU CB   C  -9.264   9.975   3.538 1.00 . A A . 1703 LEU CB   1 1 
       16 38887 1 1  55 LEU CD1  C  -8.454  12.145   4.541 1.00 . A A . 1703 LEU CD1  1 1 
       16 38888 1 1  55 LEU CD2  C  -7.959  11.626   2.144 1.00 . A A . 1703 LEU CD2  1 1 
       16 38889 1 1  55 LEU CG   C  -8.958  11.461   3.280 1.00 . A A . 1703 LEU CG   1 1 
       16 38890 1 1  55 LEU H    H  -9.543   7.542   4.053 1.00 . A A . 1703 LEU H    1 1 
       16 38891 1 1  55 LEU HA   H  -7.735   8.924   2.445 1.00 . A A . 1703 LEU HA   1 1 
       16 38892 1 1  55 LEU HB2  H -10.005   9.666   2.817 1.00 . A A . 1703 LEU HB2  1 1 
       16 38893 1 1  55 LEU HB3  H  -9.703   9.894   4.520 1.00 . A A . 1703 LEU HB3  1 1 
       16 38894 1 1  55 LEU HD11 H  -9.204  12.072   5.314 1.00 . A A . 1703 LEU HD11 1 1 
       16 38895 1 1  55 LEU HD12 H  -7.545  11.663   4.874 1.00 . A A . 1703 LEU HD12 1 1 
       16 38896 1 1  55 LEU HD13 H  -8.252  13.185   4.330 1.00 . A A . 1703 LEU HD13 1 1 
       16 38897 1 1  55 LEU HD21 H  -7.037  11.123   2.399 1.00 . A A . 1703 LEU HD21 1 1 
       16 38898 1 1  55 LEU HD22 H  -8.365  11.196   1.241 1.00 . A A . 1703 LEU HD22 1 1 
       16 38899 1 1  55 LEU HD23 H  -7.764  12.677   1.986 1.00 . A A . 1703 LEU HD23 1 1 
       16 38900 1 1  55 LEU HG   H  -9.873  11.954   2.986 1.00 . A A . 1703 LEU HG   1 1 
       16 38901 1 1  55 LEU N    N  -8.596   7.642   3.817 1.00 . A A . 1703 LEU N    1 1 
       16 38902 1 1  55 LEU O    O  -5.951   9.976   3.923 1.00 . A A . 1703 LEU O    1 1 
       16 38903 1 1  56 THR C    C  -4.721   8.493   6.355 1.00 . A A . 1704 THR C    1 1 
       16 38904 1 1  56 THR CA   C  -5.965   9.350   6.603 1.00 . A A . 1704 THR CA   1 1 
       16 38905 1 1  56 THR CB   C  -6.442   9.157   8.057 1.00 . A A . 1704 THR CB   1 1 
       16 38906 1 1  56 THR CG2  C  -5.348   9.536   9.045 1.00 . A A . 1704 THR CG2  1 1 
       16 38907 1 1  56 THR H    H  -7.812   8.537   5.961 1.00 . A A . 1704 THR H    1 1 
       16 38908 1 1  56 THR HA   H  -5.703  10.389   6.468 1.00 . A A . 1704 THR HA   1 1 
       16 38909 1 1  56 THR HB   H  -6.696   8.116   8.203 1.00 . A A . 1704 THR HB   1 1 
       16 38910 1 1  56 THR HG1  H  -8.354   9.604   7.799 1.00 . A A . 1704 THR HG1  1 1 
       16 38911 1 1  56 THR HG21 H  -5.086  10.575   8.911 1.00 . A A . 1704 THR HG21 1 1 
       16 38912 1 1  56 THR HG22 H  -4.478   8.920   8.871 1.00 . A A . 1704 THR HG22 1 1 
       16 38913 1 1  56 THR HG23 H  -5.703   9.380  10.053 1.00 . A A . 1704 THR HG23 1 1 
       16 38914 1 1  56 THR N    N  -7.018   9.026   5.652 1.00 . A A . 1704 THR N    1 1 
       16 38915 1 1  56 THR O    O  -3.613   9.017   6.219 1.00 . A A . 1704 THR O    1 1 
       16 38916 1 1  56 THR OG1  O  -7.607   9.962   8.300 1.00 . A A . 1704 THR OG1  1 1 
       16 38917 1 1  57 ALA C    C  -3.047   6.494   4.817 1.00 . A A . 1705 ALA C    1 1 
       16 38918 1 1  57 ALA CA   C  -3.811   6.242   6.110 1.00 . A A . 1705 ALA CA   1 1 
       16 38919 1 1  57 ALA CB   C  -4.313   4.807   6.146 1.00 . A A . 1705 ALA CB   1 1 
       16 38920 1 1  57 ALA H    H  -5.836   6.827   6.325 1.00 . A A . 1705 ALA H    1 1 
       16 38921 1 1  57 ALA HA   H  -3.136   6.380   6.944 1.00 . A A . 1705 ALA HA   1 1 
       16 38922 1 1  57 ALA HB1  H  -4.834   4.629   7.074 1.00 . A A . 1705 ALA HB1  1 1 
       16 38923 1 1  57 ALA HB2  H  -4.986   4.641   5.318 1.00 . A A . 1705 ALA HB2  1 1 
       16 38924 1 1  57 ALA HB3  H  -3.473   4.129   6.068 1.00 . A A . 1705 ALA HB3  1 1 
       16 38925 1 1  57 ALA N    N  -4.918   7.179   6.272 1.00 . A A . 1705 ALA N    1 1 
       16 38926 1 1  57 ALA O    O  -1.822   6.453   4.804 1.00 . A A . 1705 ALA O    1 1 
       16 38927 1 1  58 VAL C    C  -2.210   8.155   2.436 1.00 . A A . 1706 VAL C    1 1 
       16 38928 1 1  58 VAL CA   C  -3.159   6.962   2.429 1.00 . A A . 1706 VAL CA   1 1 
       16 38929 1 1  58 VAL CB   C  -4.230   7.137   1.329 1.00 . A A . 1706 VAL CB   1 1 
       16 38930 1 1  58 VAL CG1  C  -3.601   7.501  -0.001 1.00 . A A . 1706 VAL CG1  1 1 
       16 38931 1 1  58 VAL CG2  C  -5.051   5.867   1.182 1.00 . A A . 1706 VAL CG2  1 1 
       16 38932 1 1  58 VAL H    H  -4.740   6.915   3.839 1.00 . A A . 1706 VAL H    1 1 
       16 38933 1 1  58 VAL HA   H  -2.591   6.069   2.212 1.00 . A A . 1706 VAL HA   1 1 
       16 38934 1 1  58 VAL HB   H  -4.895   7.937   1.620 1.00 . A A . 1706 VAL HB   1 1 
       16 38935 1 1  58 VAL HG11 H  -4.377   7.634  -0.740 1.00 . A A . 1706 VAL HG11 1 1 
       16 38936 1 1  58 VAL HG12 H  -3.044   8.420   0.105 1.00 . A A . 1706 VAL HG12 1 1 
       16 38937 1 1  58 VAL HG13 H  -2.936   6.711  -0.314 1.00 . A A . 1706 VAL HG13 1 1 
       16 38938 1 1  58 VAL HG21 H  -5.802   6.009   0.418 1.00 . A A . 1706 VAL HG21 1 1 
       16 38939 1 1  58 VAL HG22 H  -4.404   5.050   0.902 1.00 . A A . 1706 VAL HG22 1 1 
       16 38940 1 1  58 VAL HG23 H  -5.532   5.639   2.121 1.00 . A A . 1706 VAL HG23 1 1 
       16 38941 1 1  58 VAL N    N  -3.771   6.788   3.743 1.00 . A A . 1706 VAL N    1 1 
       16 38942 1 1  58 VAL O    O  -1.103   8.090   1.896 1.00 . A A . 1706 VAL O    1 1 
       16 38943 1 1  59 GLN C    C  -0.605  10.118   4.107 1.00 . A A . 1707 GLN C    1 1 
       16 38944 1 1  59 GLN CA   C  -1.808  10.415   3.222 1.00 . A A . 1707 GLN CA   1 1 
       16 38945 1 1  59 GLN CB   C  -2.615  11.562   3.812 1.00 . A A . 1707 GLN CB   1 1 
       16 38946 1 1  59 GLN CD   C  -4.339  13.349   3.437 1.00 . A A . 1707 GLN CD   1 1 
       16 38947 1 1  59 GLN CG   C  -3.653  12.130   2.864 1.00 . A A . 1707 GLN CG   1 1 
       16 38948 1 1  59 GLN H    H  -3.540   9.228   3.468 1.00 . A A . 1707 GLN H    1 1 
       16 38949 1 1  59 GLN HA   H  -1.458  10.697   2.240 1.00 . A A . 1707 GLN HA   1 1 
       16 38950 1 1  59 GLN HB2  H  -3.123  11.211   4.698 1.00 . A A . 1707 GLN HB2  1 1 
       16 38951 1 1  59 GLN HB3  H  -1.940  12.352   4.088 1.00 . A A . 1707 GLN HB3  1 1 
       16 38952 1 1  59 GLN HE21 H  -5.707  12.198   4.289 1.00 . A A . 1707 GLN HE21 1 1 
       16 38953 1 1  59 GLN HE22 H  -5.885  13.902   4.556 1.00 . A A . 1707 GLN HE22 1 1 
       16 38954 1 1  59 GLN HG2  H  -3.170  12.405   1.939 1.00 . A A . 1707 GLN HG2  1 1 
       16 38955 1 1  59 GLN HG3  H  -4.399  11.373   2.670 1.00 . A A . 1707 GLN HG3  1 1 
       16 38956 1 1  59 GLN N    N  -2.641   9.231   3.078 1.00 . A A . 1707 GLN N    1 1 
       16 38957 1 1  59 GLN NE2  N  -5.416  13.127   4.165 1.00 . A A . 1707 GLN NE2  1 1 
       16 38958 1 1  59 GLN O    O   0.516  10.527   3.804 1.00 . A A . 1707 GLN O    1 1 
       16 38959 1 1  59 GLN OE1  O  -3.893  14.480   3.238 1.00 . A A . 1707 GLN OE1  1 1 
       16 38960 1 1  60 GLU C    C   1.269   8.169   5.368 1.00 . A A . 1708 GLU C    1 1 
       16 38961 1 1  60 GLU CA   C   0.213   8.981   6.103 1.00 . A A . 1708 GLU CA   1 1 
       16 38962 1 1  60 GLU CB   C  -0.361   8.162   7.257 1.00 . A A . 1708 GLU CB   1 1 
       16 38963 1 1  60 GLU CD   C   0.146   9.915   8.974 1.00 . A A . 1708 GLU CD   1 1 
       16 38964 1 1  60 GLU CG   C  -0.914   9.013   8.382 1.00 . A A . 1708 GLU CG   1 1 
       16 38965 1 1  60 GLU H    H  -1.777   9.136   5.397 1.00 . A A . 1708 GLU H    1 1 
       16 38966 1 1  60 GLU HA   H   0.674   9.871   6.501 1.00 . A A . 1708 GLU HA   1 1 
       16 38967 1 1  60 GLU HB2  H  -1.159   7.539   6.878 1.00 . A A . 1708 GLU HB2  1 1 
       16 38968 1 1  60 GLU HB3  H   0.417   7.532   7.659 1.00 . A A . 1708 GLU HB3  1 1 
       16 38969 1 1  60 GLU HG2  H  -1.715   9.626   7.996 1.00 . A A . 1708 GLU HG2  1 1 
       16 38970 1 1  60 GLU HG3  H  -1.293   8.365   9.157 1.00 . A A . 1708 GLU HG3  1 1 
       16 38971 1 1  60 GLU N    N  -0.851   9.396   5.196 1.00 . A A . 1708 GLU N    1 1 
       16 38972 1 1  60 GLU O    O   2.469   8.357   5.573 1.00 . A A . 1708 GLU O    1 1 
       16 38973 1 1  60 GLU OE1  O   1.209   9.397   9.386 1.00 . A A . 1708 GLU OE1  1 1 
       16 38974 1 1  60 GLU OE2  O  -0.066  11.145   9.008 1.00 . A A . 1708 GLU OE2  1 1 
       16 38975 1 1  61 ILE C    C   2.504   7.377   2.769 1.00 . A A . 1709 ILE C    1 1 
       16 38976 1 1  61 ILE CA   C   1.704   6.472   3.691 1.00 . A A . 1709 ILE CA   1 1 
       16 38977 1 1  61 ILE CB   C   0.936   5.437   2.850 1.00 . A A . 1709 ILE CB   1 1 
       16 38978 1 1  61 ILE CD1  C  -0.819   3.618   3.018 1.00 . A A . 1709 ILE CD1  1 1 
       16 38979 1 1  61 ILE CG1  C   0.143   4.508   3.761 1.00 . A A . 1709 ILE CG1  1 1 
       16 38980 1 1  61 ILE CG2  C   1.896   4.636   1.987 1.00 . A A . 1709 ILE CG2  1 1 
       16 38981 1 1  61 ILE H    H  -0.161   7.118   4.449 1.00 . A A . 1709 ILE H    1 1 
       16 38982 1 1  61 ILE HA   H   2.384   5.946   4.344 1.00 . A A . 1709 ILE HA   1 1 
       16 38983 1 1  61 ILE HB   H   0.254   5.963   2.200 1.00 . A A . 1709 ILE HB   1 1 
       16 38984 1 1  61 ILE HD11 H  -1.342   2.986   3.721 1.00 . A A . 1709 ILE HD11 1 1 
       16 38985 1 1  61 ILE HD12 H  -1.533   4.227   2.481 1.00 . A A . 1709 ILE HD12 1 1 
       16 38986 1 1  61 ILE HD13 H  -0.273   3.003   2.318 1.00 . A A . 1709 ILE HD13 1 1 
       16 38987 1 1  61 ILE HG12 H   0.828   3.874   4.303 1.00 . A A . 1709 ILE HG12 1 1 
       16 38988 1 1  61 ILE HG13 H  -0.426   5.101   4.462 1.00 . A A . 1709 ILE HG13 1 1 
       16 38989 1 1  61 ILE HG21 H   2.608   4.125   2.618 1.00 . A A . 1709 ILE HG21 1 1 
       16 38990 1 1  61 ILE HG22 H   1.342   3.911   1.410 1.00 . A A . 1709 ILE HG22 1 1 
       16 38991 1 1  61 ILE HG23 H   2.421   5.302   1.318 1.00 . A A . 1709 ILE HG23 1 1 
       16 38992 1 1  61 ILE N    N   0.810   7.263   4.517 1.00 . A A . 1709 ILE N    1 1 
       16 38993 1 1  61 ILE O    O   3.726   7.351   2.794 1.00 . A A . 1709 ILE O    1 1 
       16 38994 1 1  62 SER C    C   3.532   9.927   1.731 1.00 . A A . 1710 SER C    1 1 
       16 38995 1 1  62 SER CA   C   2.432   9.120   1.044 1.00 . A A . 1710 SER CA   1 1 
       16 38996 1 1  62 SER CB   C   1.367  10.058   0.462 1.00 . A A . 1710 SER CB   1 1 
       16 38997 1 1  62 SER H    H   0.818   8.178   2.044 1.00 . A A . 1710 SER H    1 1 
       16 38998 1 1  62 SER HA   H   2.868   8.540   0.245 1.00 . A A . 1710 SER HA   1 1 
       16 38999 1 1  62 SER HB2  H   0.636   9.474  -0.078 1.00 . A A . 1710 SER HB2  1 1 
       16 39000 1 1  62 SER HB3  H   0.878  10.583   1.270 1.00 . A A . 1710 SER HB3  1 1 
       16 39001 1 1  62 SER HG   H   1.217  11.459  -0.898 1.00 . A A . 1710 SER HG   1 1 
       16 39002 1 1  62 SER N    N   1.800   8.195   1.986 1.00 . A A . 1710 SER N    1 1 
       16 39003 1 1  62 SER O    O   4.652  10.052   1.216 1.00 . A A . 1710 SER O    1 1 
       16 39004 1 1  62 SER OG   O   1.928  11.008  -0.424 1.00 . A A . 1710 SER OG   1 1 
       16 39005 1 1  63 HIS C    C   5.438  10.451   3.948 1.00 . A A . 1711 HIS C    1 1 
       16 39006 1 1  63 HIS CA   C   4.136  11.213   3.723 1.00 . A A . 1711 HIS CA   1 1 
       16 39007 1 1  63 HIS CB   C   3.485  11.557   5.069 1.00 . A A . 1711 HIS CB   1 1 
       16 39008 1 1  63 HIS CD2  C   5.260  11.920   6.931 1.00 . A A . 1711 HIS CD2  1 1 
       16 39009 1 1  63 HIS CE1  C   5.211  14.107   7.001 1.00 . A A . 1711 HIS CE1  1 1 
       16 39010 1 1  63 HIS CG   C   4.361  12.336   6.006 1.00 . A A . 1711 HIS CG   1 1 
       16 39011 1 1  63 HIS H    H   2.293  10.290   3.256 1.00 . A A . 1711 HIS H    1 1 
       16 39012 1 1  63 HIS HA   H   4.352  12.128   3.194 1.00 . A A . 1711 HIS HA   1 1 
       16 39013 1 1  63 HIS HB2  H   2.598  12.146   4.888 1.00 . A A . 1711 HIS HB2  1 1 
       16 39014 1 1  63 HIS HB3  H   3.202  10.640   5.566 1.00 . A A . 1711 HIS HB3  1 1 
       16 39015 1 1  63 HIS HD2  H   5.526  10.896   7.151 1.00 . A A . 1711 HIS HD2  1 1 
       16 39016 1 1  63 HIS HE1  H   5.416  15.131   7.275 1.00 . A A . 1711 HIS HE1  1 1 
       16 39017 1 1  63 HIS HE2  H   6.341  13.041   8.345 1.00 . A A . 1711 HIS HE2  1 1 
       16 39018 1 1  63 HIS N    N   3.205  10.438   2.915 1.00 . A A . 1711 HIS N    1 1 
       16 39019 1 1  63 HIS ND1  N   4.354  13.711   6.076 1.00 . A A . 1711 HIS ND1  1 1 
       16 39020 1 1  63 HIS NE2  N   5.771  13.039   7.535 1.00 . A A . 1711 HIS NE2  1 1 
       16 39021 1 1  63 HIS O    O   6.516  11.039   3.919 1.00 . A A . 1711 HIS O    1 1 
       16 39022 1 1  64 LEU C    C   7.099   7.705   3.217 1.00 . A A . 1712 LEU C    1 1 
       16 39023 1 1  64 LEU CA   C   6.509   8.346   4.482 1.00 . A A . 1712 LEU CA   1 1 
       16 39024 1 1  64 LEU CB   C   6.177   7.283   5.542 1.00 . A A . 1712 LEU CB   1 1 
       16 39025 1 1  64 LEU CD1  C   6.565   4.998   4.630 1.00 . A A . 1712 LEU CD1  1 1 
       16 39026 1 1  64 LEU CD2  C   4.591   5.431   6.105 1.00 . A A . 1712 LEU CD2  1 1 
       16 39027 1 1  64 LEU CG   C   5.507   6.008   5.039 1.00 . A A . 1712 LEU CG   1 1 
       16 39028 1 1  64 LEU H    H   4.451   8.723   4.161 1.00 . A A . 1712 LEU H    1 1 
       16 39029 1 1  64 LEU HA   H   7.252   9.013   4.895 1.00 . A A . 1712 LEU HA   1 1 
       16 39030 1 1  64 LEU HB2  H   7.096   6.998   6.028 1.00 . A A . 1712 LEU HB2  1 1 
       16 39031 1 1  64 LEU HB3  H   5.529   7.735   6.279 1.00 . A A . 1712 LEU HB3  1 1 
       16 39032 1 1  64 LEU HD11 H   6.091   4.135   4.189 1.00 . A A . 1712 LEU HD11 1 1 
       16 39033 1 1  64 LEU HD12 H   7.232   5.456   3.909 1.00 . A A . 1712 LEU HD12 1 1 
       16 39034 1 1  64 LEU HD13 H   7.133   4.696   5.499 1.00 . A A . 1712 LEU HD13 1 1 
       16 39035 1 1  64 LEU HD21 H   5.165   5.206   6.991 1.00 . A A . 1712 LEU HD21 1 1 
       16 39036 1 1  64 LEU HD22 H   3.823   6.150   6.346 1.00 . A A . 1712 LEU HD22 1 1 
       16 39037 1 1  64 LEU HD23 H   4.133   4.525   5.734 1.00 . A A . 1712 LEU HD23 1 1 
       16 39038 1 1  64 LEU HG   H   4.911   6.240   4.168 1.00 . A A . 1712 LEU HG   1 1 
       16 39039 1 1  64 LEU N    N   5.336   9.151   4.188 1.00 . A A . 1712 LEU N    1 1 
       16 39040 1 1  64 LEU O    O   8.239   7.245   3.237 1.00 . A A . 1712 LEU O    1 1 
       16 39041 1 1  65 ILE C    C   8.055   7.707   0.367 1.00 . A A . 1713 ILE C    1 1 
       16 39042 1 1  65 ILE CA   C   6.792   7.033   0.888 1.00 . A A . 1713 ILE CA   1 1 
       16 39043 1 1  65 ILE CB   C   5.718   7.057  -0.233 1.00 . A A . 1713 ILE CB   1 1 
       16 39044 1 1  65 ILE CD1  C   3.383   6.242  -0.873 1.00 . A A . 1713 ILE CD1  1 1 
       16 39045 1 1  65 ILE CG1  C   4.472   6.274   0.183 1.00 . A A . 1713 ILE CG1  1 1 
       16 39046 1 1  65 ILE CG2  C   6.279   6.485  -1.526 1.00 . A A . 1713 ILE CG2  1 1 
       16 39047 1 1  65 ILE H    H   5.442   8.084   2.150 1.00 . A A . 1713 ILE H    1 1 
       16 39048 1 1  65 ILE HA   H   7.020   6.002   1.117 1.00 . A A . 1713 ILE HA   1 1 
       16 39049 1 1  65 ILE HB   H   5.443   8.085  -0.414 1.00 . A A . 1713 ILE HB   1 1 
       16 39050 1 1  65 ILE HD11 H   3.646   5.523  -1.647 1.00 . A A . 1713 ILE HD11 1 1 
       16 39051 1 1  65 ILE HD12 H   2.450   5.943  -0.419 1.00 . A A . 1713 ILE HD12 1 1 
       16 39052 1 1  65 ILE HD13 H   3.274   7.222  -1.312 1.00 . A A . 1713 ILE HD13 1 1 
       16 39053 1 1  65 ILE HG12 H   4.753   5.254   0.398 1.00 . A A . 1713 ILE HG12 1 1 
       16 39054 1 1  65 ILE HG13 H   4.057   6.721   1.074 1.00 . A A . 1713 ILE HG13 1 1 
       16 39055 1 1  65 ILE HG21 H   5.523   6.528  -2.296 1.00 . A A . 1713 ILE HG21 1 1 
       16 39056 1 1  65 ILE HG22 H   7.137   7.064  -1.830 1.00 . A A . 1713 ILE HG22 1 1 
       16 39057 1 1  65 ILE HG23 H   6.574   5.458  -1.367 1.00 . A A . 1713 ILE HG23 1 1 
       16 39058 1 1  65 ILE N    N   6.334   7.677   2.123 1.00 . A A . 1713 ILE N    1 1 
       16 39059 1 1  65 ILE O    O   9.039   7.037   0.042 1.00 . A A . 1713 ILE O    1 1 
       16 39060 1 1  66 GLU C    C  10.430   9.557   0.677 1.00 . A A . 1714 GLU C    1 1 
       16 39061 1 1  66 GLU CA   C   9.175   9.791  -0.183 1.00 . A A . 1714 GLU CA   1 1 
       16 39062 1 1  66 GLU CB   C   8.831  11.279  -0.269 1.00 . A A . 1714 GLU CB   1 1 
       16 39063 1 1  66 GLU CD   C   7.319  13.027  -1.271 1.00 . A A . 1714 GLU CD   1 1 
       16 39064 1 1  66 GLU CG   C   7.564  11.553  -1.061 1.00 . A A . 1714 GLU CG   1 1 
       16 39065 1 1  66 GLU H    H   7.231   9.512   0.619 1.00 . A A . 1714 GLU H    1 1 
       16 39066 1 1  66 GLU HA   H   9.381   9.430  -1.181 1.00 . A A . 1714 GLU HA   1 1 
       16 39067 1 1  66 GLU HB2  H   8.699  11.665   0.731 1.00 . A A . 1714 GLU HB2  1 1 
       16 39068 1 1  66 GLU HB3  H   9.649  11.801  -0.744 1.00 . A A . 1714 GLU HB3  1 1 
       16 39069 1 1  66 GLU HG2  H   7.648  11.076  -2.025 1.00 . A A . 1714 GLU HG2  1 1 
       16 39070 1 1  66 GLU HG3  H   6.723  11.136  -0.525 1.00 . A A . 1714 GLU HG3  1 1 
       16 39071 1 1  66 GLU N    N   8.034   9.032   0.319 1.00 . A A . 1714 GLU N    1 1 
       16 39072 1 1  66 GLU O    O  11.473   9.163   0.150 1.00 . A A . 1714 GLU O    1 1 
       16 39073 1 1  66 GLU OE1  O   6.857  13.702  -0.327 1.00 . A A . 1714 GLU OE1  1 1 
       16 39074 1 1  66 GLU OE2  O   7.601  13.525  -2.381 1.00 . A A . 1714 GLU OE2  1 1 
       16 39075 1 1  67 PRO C    C  11.905   8.032   2.913 1.00 . A A . 1715 PRO C    1 1 
       16 39076 1 1  67 PRO CA   C  11.493   9.505   2.908 1.00 . A A . 1715 PRO CA   1 1 
       16 39077 1 1  67 PRO CB   C  10.982   9.919   4.291 1.00 . A A . 1715 PRO CB   1 1 
       16 39078 1 1  67 PRO CD   C   9.222  10.345   2.752 1.00 . A A . 1715 PRO CD   1 1 
       16 39079 1 1  67 PRO CG   C   9.503   9.929   4.166 1.00 . A A . 1715 PRO CG   1 1 
       16 39080 1 1  67 PRO HA   H  12.350  10.109   2.648 1.00 . A A . 1715 PRO HA   1 1 
       16 39081 1 1  67 PRO HB2  H  11.311   9.201   5.029 1.00 . A A . 1715 PRO HB2  1 1 
       16 39082 1 1  67 PRO HB3  H  11.362  10.899   4.540 1.00 . A A . 1715 PRO HB3  1 1 
       16 39083 1 1  67 PRO HD2  H   8.289   9.922   2.411 1.00 . A A . 1715 PRO HD2  1 1 
       16 39084 1 1  67 PRO HD3  H   9.204  11.422   2.672 1.00 . A A . 1715 PRO HD3  1 1 
       16 39085 1 1  67 PRO HG2  H   9.107   8.933   4.351 1.00 . A A . 1715 PRO HG2  1 1 
       16 39086 1 1  67 PRO HG3  H   9.077  10.639   4.860 1.00 . A A . 1715 PRO HG3  1 1 
       16 39087 1 1  67 PRO N    N  10.363   9.780   2.011 1.00 . A A . 1715 PRO N    1 1 
       16 39088 1 1  67 PRO O    O  13.051   7.707   3.214 1.00 . A A . 1715 PRO O    1 1 
       16 39089 1 1  68 LEU C    C  12.232   5.487   1.338 1.00 . A A . 1716 LEU C    1 1 
       16 39090 1 1  68 LEU CA   C  11.315   5.721   2.527 1.00 . A A . 1716 LEU CA   1 1 
       16 39091 1 1  68 LEU CB   C  10.060   4.839   2.433 1.00 . A A . 1716 LEU CB   1 1 
       16 39092 1 1  68 LEU CD1  C   9.009   2.648   3.077 1.00 . A A . 1716 LEU CD1  1 1 
       16 39093 1 1  68 LEU CD2  C  10.844   2.670   1.406 1.00 . A A . 1716 LEU CD2  1 1 
       16 39094 1 1  68 LEU CG   C  10.296   3.335   2.657 1.00 . A A . 1716 LEU CG   1 1 
       16 39095 1 1  68 LEU H    H  10.054   7.426   2.428 1.00 . A A . 1716 LEU H    1 1 
       16 39096 1 1  68 LEU HA   H  11.854   5.467   3.429 1.00 . A A . 1716 LEU HA   1 1 
       16 39097 1 1  68 LEU HB2  H   9.348   5.184   3.168 1.00 . A A . 1716 LEU HB2  1 1 
       16 39098 1 1  68 LEU HB3  H   9.629   4.969   1.451 1.00 . A A . 1716 LEU HB3  1 1 
       16 39099 1 1  68 LEU HD11 H   8.265   2.773   2.304 1.00 . A A . 1716 LEU HD11 1 1 
       16 39100 1 1  68 LEU HD12 H   9.196   1.596   3.230 1.00 . A A . 1716 LEU HD12 1 1 
       16 39101 1 1  68 LEU HD13 H   8.650   3.088   3.997 1.00 . A A . 1716 LEU HD13 1 1 
       16 39102 1 1  68 LEU HD21 H  10.998   1.618   1.597 1.00 . A A . 1716 LEU HD21 1 1 
       16 39103 1 1  68 LEU HD22 H  10.138   2.789   0.597 1.00 . A A . 1716 LEU HD22 1 1 
       16 39104 1 1  68 LEU HD23 H  11.783   3.129   1.136 1.00 . A A . 1716 LEU HD23 1 1 
       16 39105 1 1  68 LEU HG   H  11.016   3.204   3.450 1.00 . A A . 1716 LEU HG   1 1 
       16 39106 1 1  68 LEU N    N  10.976   7.134   2.604 1.00 . A A . 1716 LEU N    1 1 
       16 39107 1 1  68 LEU O    O  13.259   4.833   1.469 1.00 . A A . 1716 LEU O    1 1 
       16 39108 1 1  69 ALA C    C  14.072   6.535  -0.776 1.00 . A A . 1717 ALA C    1 1 
       16 39109 1 1  69 ALA CA   C  12.692   5.925  -1.010 1.00 . A A . 1717 ALA CA   1 1 
       16 39110 1 1  69 ALA CB   C  12.009   6.593  -2.194 1.00 . A A . 1717 ALA CB   1 1 
       16 39111 1 1  69 ALA H    H  11.021   6.541   0.143 1.00 . A A . 1717 ALA H    1 1 
       16 39112 1 1  69 ALA HA   H  12.806   4.874  -1.235 1.00 . A A . 1717 ALA HA   1 1 
       16 39113 1 1  69 ALA HB1  H  12.609   6.455  -3.081 1.00 . A A . 1717 ALA HB1  1 1 
       16 39114 1 1  69 ALA HB2  H  11.036   6.151  -2.345 1.00 . A A . 1717 ALA HB2  1 1 
       16 39115 1 1  69 ALA HB3  H  11.898   7.648  -1.996 1.00 . A A . 1717 ALA HB3  1 1 
       16 39116 1 1  69 ALA N    N  11.868   6.042   0.188 1.00 . A A . 1717 ALA N    1 1 
       16 39117 1 1  69 ALA O    O  15.090   5.977  -1.188 1.00 . A A . 1717 ALA O    1 1 
       16 39118 1 1  70 SER C    C  16.187   7.464   1.171 1.00 . A A . 1718 SER C    1 1 
       16 39119 1 1  70 SER CA   C  15.335   8.346   0.259 1.00 . A A . 1718 SER CA   1 1 
       16 39120 1 1  70 SER CB   C  15.034   9.678   0.953 1.00 . A A . 1718 SER CB   1 1 
       16 39121 1 1  70 SER H    H  13.234   8.092   0.155 1.00 . A A . 1718 SER H    1 1 
       16 39122 1 1  70 SER HA   H  15.883   8.539  -0.652 1.00 . A A . 1718 SER HA   1 1 
       16 39123 1 1  70 SER HB2  H  14.488  10.318   0.277 1.00 . A A . 1718 SER HB2  1 1 
       16 39124 1 1  70 SER HB3  H  14.436   9.494   1.833 1.00 . A A . 1718 SER HB3  1 1 
       16 39125 1 1  70 SER HG   H  16.485  10.048   2.229 1.00 . A A . 1718 SER HG   1 1 
       16 39126 1 1  70 SER N    N  14.089   7.678  -0.098 1.00 . A A . 1718 SER N    1 1 
       16 39127 1 1  70 SER O    O  17.403   7.353   0.994 1.00 . A A . 1718 SER O    1 1 
       16 39128 1 1  70 SER OG   O  16.227  10.343   1.342 1.00 . A A . 1718 SER OG   1 1 
       16 39129 1 1  71 ALA C    C  16.667   4.676   2.459 1.00 . A A . 1719 ALA C    1 1 
       16 39130 1 1  71 ALA CA   C  16.243   5.991   3.098 1.00 . A A . 1719 ALA CA   1 1 
       16 39131 1 1  71 ALA CB   C  15.367   5.739   4.315 1.00 . A A . 1719 ALA CB   1 1 
       16 39132 1 1  71 ALA H    H  14.573   6.948   2.225 1.00 . A A . 1719 ALA H    1 1 
       16 39133 1 1  71 ALA HA   H  17.126   6.521   3.424 1.00 . A A . 1719 ALA HA   1 1 
       16 39134 1 1  71 ALA HB1  H  14.481   5.198   4.014 1.00 . A A . 1719 ALA HB1  1 1 
       16 39135 1 1  71 ALA HB2  H  15.916   5.155   5.039 1.00 . A A . 1719 ALA HB2  1 1 
       16 39136 1 1  71 ALA HB3  H  15.081   6.682   4.756 1.00 . A A . 1719 ALA HB3  1 1 
       16 39137 1 1  71 ALA N    N  15.544   6.835   2.143 1.00 . A A . 1719 ALA N    1 1 
       16 39138 1 1  71 ALA O    O  17.783   4.209   2.661 1.00 . A A . 1719 ALA O    1 1 
       16 39139 1 1  72 ALA C    C  17.300   2.861   0.172 1.00 . A A . 1720 ALA C    1 1 
       16 39140 1 1  72 ALA CA   C  16.042   2.816   1.023 1.00 . A A . 1720 ALA CA   1 1 
       16 39141 1 1  72 ALA CB   C  14.852   2.400   0.174 1.00 . A A . 1720 ALA CB   1 1 
       16 39142 1 1  72 ALA H    H  14.916   4.541   1.510 1.00 . A A . 1720 ALA H    1 1 
       16 39143 1 1  72 ALA HA   H  16.172   2.076   1.800 1.00 . A A . 1720 ALA HA   1 1 
       16 39144 1 1  72 ALA HB1  H  15.035   1.422  -0.248 1.00 . A A . 1720 ALA HB1  1 1 
       16 39145 1 1  72 ALA HB2  H  13.965   2.366   0.789 1.00 . A A . 1720 ALA HB2  1 1 
       16 39146 1 1  72 ALA HB3  H  14.710   3.115  -0.622 1.00 . A A . 1720 ALA HB3  1 1 
       16 39147 1 1  72 ALA N    N  15.781   4.097   1.664 1.00 . A A . 1720 ALA N    1 1 
       16 39148 1 1  72 ALA O    O  18.037   1.890   0.095 1.00 . A A . 1720 ALA O    1 1 
       16 39149 1 1  73 ARG C    C  19.979   4.456  -0.582 1.00 . A A . 1721 ARG C    1 1 
       16 39150 1 1  73 ARG CA   C  18.696   4.118  -1.342 1.00 . A A . 1721 ARG CA   1 1 
       16 39151 1 1  73 ARG CB   C  18.421   5.167  -2.423 1.00 . A A . 1721 ARG CB   1 1 
       16 39152 1 1  73 ARG CD   C  17.888   7.554  -2.988 1.00 . A A . 1721 ARG CD   1 1 
       16 39153 1 1  73 ARG CG   C  18.376   6.598  -1.910 1.00 . A A . 1721 ARG CG   1 1 
       16 39154 1 1  73 ARG CZ   C  18.308   7.838  -5.407 1.00 . A A . 1721 ARG CZ   1 1 
       16 39155 1 1  73 ARG H    H  16.964   4.767  -0.311 1.00 . A A . 1721 ARG H    1 1 
       16 39156 1 1  73 ARG HA   H  18.831   3.160  -1.823 1.00 . A A . 1721 ARG HA   1 1 
       16 39157 1 1  73 ARG HB2  H  19.196   5.105  -3.171 1.00 . A A . 1721 ARG HB2  1 1 
       16 39158 1 1  73 ARG HB3  H  17.470   4.945  -2.885 1.00 . A A . 1721 ARG HB3  1 1 
       16 39159 1 1  73 ARG HD2  H  16.874   7.291  -3.253 1.00 . A A . 1721 ARG HD2  1 1 
       16 39160 1 1  73 ARG HD3  H  17.908   8.560  -2.597 1.00 . A A . 1721 ARG HD3  1 1 
       16 39161 1 1  73 ARG HE   H  19.651   7.166  -4.074 1.00 . A A . 1721 ARG HE   1 1 
       16 39162 1 1  73 ARG HG2  H  17.709   6.650  -1.062 1.00 . A A . 1721 ARG HG2  1 1 
       16 39163 1 1  73 ARG HG3  H  19.370   6.891  -1.605 1.00 . A A . 1721 ARG HG3  1 1 
       16 39164 1 1  73 ARG HH11 H  16.466   8.464  -4.806 1.00 . A A . 1721 ARG HH11 1 1 
       16 39165 1 1  73 ARG HH12 H  16.768   8.572  -6.521 1.00 . A A . 1721 ARG HH12 1 1 
       16 39166 1 1  73 ARG HH21 H  20.057   7.344  -6.309 1.00 . A A . 1721 ARG HH21 1 1 
       16 39167 1 1  73 ARG HH22 H  18.830   7.976  -7.364 1.00 . A A . 1721 ARG HH22 1 1 
       16 39168 1 1  73 ARG N    N  17.557   3.996  -0.449 1.00 . A A . 1721 ARG N    1 1 
       16 39169 1 1  73 ARG NE   N  18.722   7.495  -4.188 1.00 . A A . 1721 ARG NE   1 1 
       16 39170 1 1  73 ARG NH1  N  17.087   8.334  -5.590 1.00 . A A . 1721 ARG NH1  1 1 
       16 39171 1 1  73 ARG NH2  N  19.128   7.706  -6.442 1.00 . A A . 1721 ARG NH2  1 1 
       16 39172 1 1  73 ARG O    O  21.071   4.353  -1.139 1.00 . A A . 1721 ARG O    1 1 
       16 39173 1 1  74 ALA C    C  20.863   5.078   2.951 1.00 . A A . 1722 ALA C    1 1 
       16 39174 1 1  74 ALA CA   C  21.010   5.313   1.444 1.00 . A A . 1722 ALA CA   1 1 
       16 39175 1 1  74 ALA CB   C  21.252   6.784   1.157 1.00 . A A . 1722 ALA CB   1 1 
       16 39176 1 1  74 ALA H    H  18.974   4.805   1.123 1.00 . A A . 1722 ALA H    1 1 
       16 39177 1 1  74 ALA HA   H  21.872   4.763   1.093 1.00 . A A . 1722 ALA HA   1 1 
       16 39178 1 1  74 ALA HB1  H  20.417   7.364   1.522 1.00 . A A . 1722 ALA HB1  1 1 
       16 39179 1 1  74 ALA HB2  H  22.158   7.105   1.649 1.00 . A A . 1722 ALA HB2  1 1 
       16 39180 1 1  74 ALA HB3  H  21.351   6.929   0.090 1.00 . A A . 1722 ALA HB3  1 1 
       16 39181 1 1  74 ALA N    N  19.853   4.848   0.686 1.00 . A A . 1722 ALA N    1 1 
       16 39182 1 1  74 ALA O    O  21.602   4.281   3.528 1.00 . A A . 1722 ALA O    1 1 
       16 39183 1 1  75 GLU C    C  19.250   4.337   5.482 1.00 . A A . 1723 GLU C    1 1 
       16 39184 1 1  75 GLU CA   C  19.716   5.722   5.031 1.00 . A A . 1723 GLU CA   1 1 
       16 39185 1 1  75 GLU CB   C  18.677   6.761   5.452 1.00 . A A . 1723 GLU CB   1 1 
       16 39186 1 1  75 GLU CD   C  17.837   9.095   5.001 1.00 . A A . 1723 GLU CD   1 1 
       16 39187 1 1  75 GLU CG   C  19.049   8.185   5.087 1.00 . A A . 1723 GLU CG   1 1 
       16 39188 1 1  75 GLU H    H  19.336   6.360   3.046 1.00 . A A . 1723 GLU H    1 1 
       16 39189 1 1  75 GLU HA   H  20.656   5.949   5.510 1.00 . A A . 1723 GLU HA   1 1 
       16 39190 1 1  75 GLU HB2  H  17.738   6.526   4.978 1.00 . A A . 1723 GLU HB2  1 1 
       16 39191 1 1  75 GLU HB3  H  18.551   6.710   6.524 1.00 . A A . 1723 GLU HB3  1 1 
       16 39192 1 1  75 GLU HG2  H  19.718   8.569   5.844 1.00 . A A . 1723 GLU HG2  1 1 
       16 39193 1 1  75 GLU HG3  H  19.550   8.181   4.131 1.00 . A A . 1723 GLU HG3  1 1 
       16 39194 1 1  75 GLU N    N  19.919   5.783   3.577 1.00 . A A . 1723 GLU N    1 1 
       16 39195 1 1  75 GLU O    O  18.053   4.059   5.516 1.00 . A A . 1723 GLU O    1 1 
       16 39196 1 1  75 GLU OE1  O  17.196   9.346   6.038 1.00 . A A . 1723 GLU OE1  1 1 
       16 39197 1 1  75 GLU OE2  O  17.516   9.561   3.882 1.00 . A A . 1723 GLU OE2  1 1 
       16 39198 1 1  76 ALA C    C  19.150   1.972   7.510 1.00 . A A . 1724 ALA C    1 1 
       16 39199 1 1  76 ALA CA   C  19.895   2.099   6.187 1.00 . A A . 1724 ALA CA   1 1 
       16 39200 1 1  76 ALA CB   C  21.179   1.289   6.240 1.00 . A A . 1724 ALA CB   1 1 
       16 39201 1 1  76 ALA H    H  21.123   3.800   5.903 1.00 . A A . 1724 ALA H    1 1 
       16 39202 1 1  76 ALA HA   H  19.280   1.693   5.399 1.00 . A A . 1724 ALA HA   1 1 
       16 39203 1 1  76 ALA HB1  H  20.942   0.251   6.424 1.00 . A A . 1724 ALA HB1  1 1 
       16 39204 1 1  76 ALA HB2  H  21.702   1.380   5.300 1.00 . A A . 1724 ALA HB2  1 1 
       16 39205 1 1  76 ALA HB3  H  21.807   1.662   7.038 1.00 . A A . 1724 ALA HB3  1 1 
       16 39206 1 1  76 ALA N    N  20.194   3.486   5.853 1.00 . A A . 1724 ALA N    1 1 
       16 39207 1 1  76 ALA O    O  18.069   1.384   7.572 1.00 . A A . 1724 ALA O    1 1 
       16 39208 1 1  77 SER C    C  17.900   3.113  10.122 1.00 . A A . 1725 SER C    1 1 
       16 39209 1 1  77 SER CA   C  19.197   2.339   9.908 1.00 . A A . 1725 SER CA   1 1 
       16 39210 1 1  77 SER CB   C  20.246   2.745  10.951 1.00 . A A . 1725 SER CB   1 1 
       16 39211 1 1  77 SER H    H  20.500   3.128   8.430 1.00 . A A . 1725 SER H    1 1 
       16 39212 1 1  77 SER HA   H  18.990   1.285  10.019 1.00 . A A . 1725 SER HA   1 1 
       16 39213 1 1  77 SER HB2  H  21.190   2.279  10.711 1.00 . A A . 1725 SER HB2  1 1 
       16 39214 1 1  77 SER HB3  H  20.363   3.819  10.940 1.00 . A A . 1725 SER HB3  1 1 
       16 39215 1 1  77 SER HG   H  19.402   1.485  12.202 1.00 . A A . 1725 SER HG   1 1 
       16 39216 1 1  77 SER N    N  19.716   2.544   8.562 1.00 . A A . 1725 SER N    1 1 
       16 39217 1 1  77 SER O    O  17.158   2.853  11.069 1.00 . A A . 1725 SER O    1 1 
       16 39218 1 1  77 SER OG   O  19.859   2.343  12.257 1.00 . A A . 1725 SER OG   1 1 
       16 39219 1 1  78 GLN C    C  15.314   4.260   8.494 1.00 . A A . 1726 GLN C    1 1 
       16 39220 1 1  78 GLN CA   C  16.416   4.861   9.346 1.00 . A A . 1726 GLN CA   1 1 
       16 39221 1 1  78 GLN CB   C  16.696   6.301   8.924 1.00 . A A . 1726 GLN CB   1 1 
       16 39222 1 1  78 GLN CD   C  18.001   8.424   9.418 1.00 . A A . 1726 GLN CD   1 1 
       16 39223 1 1  78 GLN CG   C  17.824   6.948   9.717 1.00 . A A . 1726 GLN CG   1 1 
       16 39224 1 1  78 GLN H    H  18.221   4.188   8.470 1.00 . A A . 1726 GLN H    1 1 
       16 39225 1 1  78 GLN HA   H  16.104   4.849  10.381 1.00 . A A . 1726 GLN HA   1 1 
       16 39226 1 1  78 GLN HB2  H  16.965   6.313   7.878 1.00 . A A . 1726 GLN HB2  1 1 
       16 39227 1 1  78 GLN HB3  H  15.801   6.883   9.065 1.00 . A A . 1726 GLN HB3  1 1 
       16 39228 1 1  78 GLN HE21 H  16.034   8.685   9.287 1.00 . A A . 1726 GLN HE21 1 1 
       16 39229 1 1  78 GLN HE22 H  17.003  10.084   8.999 1.00 . A A . 1726 GLN HE22 1 1 
       16 39230 1 1  78 GLN HG2  H  17.614   6.835  10.770 1.00 . A A . 1726 GLN HG2  1 1 
       16 39231 1 1  78 GLN HG3  H  18.746   6.436   9.481 1.00 . A A . 1726 GLN HG3  1 1 
       16 39232 1 1  78 GLN N    N  17.618   4.054   9.234 1.00 . A A . 1726 GLN N    1 1 
       16 39233 1 1  78 GLN NE2  N  16.906   9.136   9.221 1.00 . A A . 1726 GLN NE2  1 1 
       16 39234 1 1  78 GLN O    O  14.129   4.361   8.814 1.00 . A A . 1726 GLN O    1 1 
       16 39235 1 1  78 GLN OE1  O  19.123   8.935   9.419 1.00 . A A . 1726 GLN OE1  1 1 
       16 39236 1 1  79 LEU C    C  13.899   1.979   7.151 1.00 . A A . 1727 LEU C    1 1 
       16 39237 1 1  79 LEU CA   C  14.828   2.980   6.471 1.00 . A A . 1727 LEU CA   1 1 
       16 39238 1 1  79 LEU CB   C  15.651   2.280   5.400 1.00 . A A . 1727 LEU CB   1 1 
       16 39239 1 1  79 LEU CD1  C  13.869   1.884   3.689 1.00 . A A . 1727 LEU CD1  1 1 
       16 39240 1 1  79 LEU CD2  C  15.883   0.400   3.776 1.00 . A A . 1727 LEU CD2  1 1 
       16 39241 1 1  79 LEU CG   C  14.908   1.232   4.588 1.00 . A A . 1727 LEU CG   1 1 
       16 39242 1 1  79 LEU H    H  16.697   3.560   7.248 1.00 . A A . 1727 LEU H    1 1 
       16 39243 1 1  79 LEU HA   H  14.234   3.752   6.008 1.00 . A A . 1727 LEU HA   1 1 
       16 39244 1 1  79 LEU HB2  H  16.031   3.028   4.720 1.00 . A A . 1727 LEU HB2  1 1 
       16 39245 1 1  79 LEU HB3  H  16.485   1.809   5.885 1.00 . A A . 1727 LEU HB3  1 1 
       16 39246 1 1  79 LEU HD11 H  14.357   2.569   3.012 1.00 . A A . 1727 LEU HD11 1 1 
       16 39247 1 1  79 LEU HD12 H  13.355   1.122   3.120 1.00 . A A . 1727 LEU HD12 1 1 
       16 39248 1 1  79 LEU HD13 H  13.156   2.423   4.296 1.00 . A A . 1727 LEU HD13 1 1 
       16 39249 1 1  79 LEU HD21 H  15.339  -0.335   3.202 1.00 . A A . 1727 LEU HD21 1 1 
       16 39250 1 1  79 LEU HD22 H  16.436   1.044   3.107 1.00 . A A . 1727 LEU HD22 1 1 
       16 39251 1 1  79 LEU HD23 H  16.571  -0.100   4.443 1.00 . A A . 1727 LEU HD23 1 1 
       16 39252 1 1  79 LEU HG   H  14.396   0.575   5.271 1.00 . A A . 1727 LEU HG   1 1 
       16 39253 1 1  79 LEU N    N  15.732   3.615   7.417 1.00 . A A . 1727 LEU N    1 1 
       16 39254 1 1  79 LEU O    O  12.708   1.930   6.840 1.00 . A A . 1727 LEU O    1 1 
       16 39255 1 1  80 GLY C    C  12.393   0.790   9.387 1.00 . A A . 1728 GLY C    1 1 
       16 39256 1 1  80 GLY CA   C  13.653   0.199   8.784 1.00 . A A . 1728 GLY CA   1 1 
       16 39257 1 1  80 GLY H    H  15.402   1.279   8.272 1.00 . A A . 1728 GLY H    1 1 
       16 39258 1 1  80 GLY HA2  H  13.375  -0.585   8.094 1.00 . A A . 1728 GLY HA2  1 1 
       16 39259 1 1  80 GLY HA3  H  14.252  -0.228   9.575 1.00 . A A . 1728 GLY HA3  1 1 
       16 39260 1 1  80 GLY N    N  14.446   1.191   8.075 1.00 . A A . 1728 GLY N    1 1 
       16 39261 1 1  80 GLY O    O  11.331   0.163   9.374 1.00 . A A . 1728 GLY O    1 1 
       16 39262 1 1  81 HIS C    C  10.302   2.926   9.373 1.00 . A A . 1729 HIS C    1 1 
       16 39263 1 1  81 HIS CA   C  11.374   2.739  10.439 1.00 . A A . 1729 HIS CA   1 1 
       16 39264 1 1  81 HIS CB   C  11.796   4.112  10.978 1.00 . A A . 1729 HIS CB   1 1 
       16 39265 1 1  81 HIS CD2  C  14.007   4.006  12.335 1.00 . A A . 1729 HIS CD2  1 1 
       16 39266 1 1  81 HIS CE1  C  13.147   4.060  14.346 1.00 . A A . 1729 HIS CE1  1 1 
       16 39267 1 1  81 HIS CG   C  12.661   4.064  12.200 1.00 . A A . 1729 HIS CG   1 1 
       16 39268 1 1  81 HIS H    H  13.399   2.438   9.901 1.00 . A A . 1729 HIS H    1 1 
       16 39269 1 1  81 HIS HA   H  10.962   2.153  11.248 1.00 . A A . 1729 HIS HA   1 1 
       16 39270 1 1  81 HIS HB2  H  12.344   4.636  10.209 1.00 . A A . 1729 HIS HB2  1 1 
       16 39271 1 1  81 HIS HB3  H  10.908   4.679  11.222 1.00 . A A . 1729 HIS HB3  1 1 
       16 39272 1 1  81 HIS HD2  H  14.730   3.967  11.532 1.00 . A A . 1729 HIS HD2  1 1 
       16 39273 1 1  81 HIS HE1  H  13.046   4.071  15.422 1.00 . A A . 1729 HIS HE1  1 1 
       16 39274 1 1  81 HIS HE2  H  15.174   4.169  14.074 1.00 . A A . 1729 HIS HE2  1 1 
       16 39275 1 1  81 HIS N    N  12.514   2.014   9.894 1.00 . A A . 1729 HIS N    1 1 
       16 39276 1 1  81 HIS ND1  N  12.153   4.096  13.479 1.00 . A A . 1729 HIS ND1  1 1 
       16 39277 1 1  81 HIS NE2  N  14.284   4.004  13.679 1.00 . A A . 1729 HIS NE2  1 1 
       16 39278 1 1  81 HIS O    O   9.150   2.553   9.571 1.00 . A A . 1729 HIS O    1 1 
       16 39279 1 1  82 LYS C    C   9.005   2.586   6.700 1.00 . A A . 1730 LYS C    1 1 
       16 39280 1 1  82 LYS CA   C   9.756   3.823   7.169 1.00 . A A . 1730 LYS CA   1 1 
       16 39281 1 1  82 LYS CB   C  10.452   4.456   5.952 1.00 . A A . 1730 LYS CB   1 1 
       16 39282 1 1  82 LYS CD   C  11.803   6.163   7.242 1.00 . A A . 1730 LYS CD   1 1 
       16 39283 1 1  82 LYS CE   C  13.142   6.884   7.310 1.00 . A A . 1730 LYS CE   1 1 
       16 39284 1 1  82 LYS CG   C  11.830   5.057   6.206 1.00 . A A . 1730 LYS CG   1 1 
       16 39285 1 1  82 LYS H    H  11.661   3.630   8.082 1.00 . A A . 1730 LYS H    1 1 
       16 39286 1 1  82 LYS HA   H   9.047   4.530   7.577 1.00 . A A . 1730 LYS HA   1 1 
       16 39287 1 1  82 LYS HB2  H  10.561   3.699   5.192 1.00 . A A . 1730 LYS HB2  1 1 
       16 39288 1 1  82 LYS HB3  H   9.811   5.239   5.566 1.00 . A A . 1730 LYS HB3  1 1 
       16 39289 1 1  82 LYS HD2  H  11.032   6.874   6.978 1.00 . A A . 1730 LYS HD2  1 1 
       16 39290 1 1  82 LYS HD3  H  11.584   5.734   8.208 1.00 . A A . 1730 LYS HD3  1 1 
       16 39291 1 1  82 LYS HE2  H  13.264   7.294   8.301 1.00 . A A . 1730 LYS HE2  1 1 
       16 39292 1 1  82 LYS HE3  H  13.933   6.160   7.115 1.00 . A A . 1730 LYS HE3  1 1 
       16 39293 1 1  82 LYS HG2  H  12.488   4.276   6.554 1.00 . A A . 1730 LYS HG2  1 1 
       16 39294 1 1  82 LYS HG3  H  12.209   5.458   5.277 1.00 . A A . 1730 LYS HG3  1 1 
       16 39295 1 1  82 LYS HZ1  H  14.099   8.551   6.478 1.00 . A A . 1730 LYS HZ1  1 1 
       16 39296 1 1  82 LYS HZ2  H  12.408   8.615   6.400 1.00 . A A . 1730 LYS HZ2  1 1 
       16 39297 1 1  82 LYS HZ3  H  13.266   7.604   5.346 1.00 . A A . 1730 LYS HZ3  1 1 
       16 39298 1 1  82 LYS N    N  10.704   3.474   8.225 1.00 . A A . 1730 LYS N    1 1 
       16 39299 1 1  82 LYS NZ   N  13.235   7.986   6.313 1.00 . A A . 1730 LYS NZ   1 1 
       16 39300 1 1  82 LYS O    O   7.784   2.604   6.554 1.00 . A A . 1730 LYS O    1 1 
       16 39301 1 1  83 VAL C    C   8.098  -0.279   6.848 1.00 . A A . 1731 VAL C    1 1 
       16 39302 1 1  83 VAL CA   C   9.196   0.276   5.948 1.00 . A A . 1731 VAL CA   1 1 
       16 39303 1 1  83 VAL CB   C  10.291  -0.791   5.768 1.00 . A A . 1731 VAL CB   1 1 
       16 39304 1 1  83 VAL CG1  C   9.710  -2.064   5.186 1.00 . A A . 1731 VAL CG1  1 1 
       16 39305 1 1  83 VAL CG2  C  11.408  -0.266   4.887 1.00 . A A . 1731 VAL CG2  1 1 
       16 39306 1 1  83 VAL H    H  10.712   1.548   6.693 1.00 . A A . 1731 VAL H    1 1 
       16 39307 1 1  83 VAL HA   H   8.776   0.495   4.977 1.00 . A A . 1731 VAL HA   1 1 
       16 39308 1 1  83 VAL HB   H  10.706  -1.021   6.739 1.00 . A A . 1731 VAL HB   1 1 
       16 39309 1 1  83 VAL HG11 H   8.910  -2.416   5.820 1.00 . A A . 1731 VAL HG11 1 1 
       16 39310 1 1  83 VAL HG12 H   9.325  -1.864   4.197 1.00 . A A . 1731 VAL HG12 1 1 
       16 39311 1 1  83 VAL HG13 H  10.481  -2.815   5.127 1.00 . A A . 1731 VAL HG13 1 1 
       16 39312 1 1  83 VAL HG21 H  11.851   0.605   5.348 1.00 . A A . 1731 VAL HG21 1 1 
       16 39313 1 1  83 VAL HG22 H  12.160  -1.031   4.765 1.00 . A A . 1731 VAL HG22 1 1 
       16 39314 1 1  83 VAL HG23 H  11.007   0.003   3.921 1.00 . A A . 1731 VAL HG23 1 1 
       16 39315 1 1  83 VAL N    N   9.752   1.511   6.483 1.00 . A A . 1731 VAL N    1 1 
       16 39316 1 1  83 VAL O    O   6.982  -0.543   6.389 1.00 . A A . 1731 VAL O    1 1 
       16 39317 1 1  84 SER C    C   6.240  -0.090   9.217 1.00 . A A . 1732 SER C    1 1 
       16 39318 1 1  84 SER CA   C   7.457  -1.004   9.071 1.00 . A A . 1732 SER CA   1 1 
       16 39319 1 1  84 SER CB   C   8.126  -1.238  10.431 1.00 . A A . 1732 SER CB   1 1 
       16 39320 1 1  84 SER H    H   9.296  -0.158   8.448 1.00 . A A . 1732 SER H    1 1 
       16 39321 1 1  84 SER HA   H   7.131  -1.954   8.673 1.00 . A A . 1732 SER HA   1 1 
       16 39322 1 1  84 SER HB2  H   9.142  -1.571  10.278 1.00 . A A . 1732 SER HB2  1 1 
       16 39323 1 1  84 SER HB3  H   8.132  -0.314  10.990 1.00 . A A . 1732 SER HB3  1 1 
       16 39324 1 1  84 SER HG   H   6.618  -1.847  11.541 1.00 . A A . 1732 SER HG   1 1 
       16 39325 1 1  84 SER N    N   8.406  -0.433   8.130 1.00 . A A . 1732 SER N    1 1 
       16 39326 1 1  84 SER O    O   5.118  -0.560   9.395 1.00 . A A . 1732 SER O    1 1 
       16 39327 1 1  84 SER OG   O   7.433  -2.224  11.184 1.00 . A A . 1732 SER OG   1 1 
       16 39328 1 1  85 GLN C    C   4.459   2.096   7.994 1.00 . A A . 1733 GLN C    1 1 
       16 39329 1 1  85 GLN CA   C   5.388   2.196   9.202 1.00 . A A . 1733 GLN CA   1 1 
       16 39330 1 1  85 GLN CB   C   5.953   3.614   9.307 1.00 . A A . 1733 GLN CB   1 1 
       16 39331 1 1  85 GLN CD   C   7.416   5.223  10.606 1.00 . A A . 1733 GLN CD   1 1 
       16 39332 1 1  85 GLN CG   C   6.708   3.880  10.601 1.00 . A A . 1733 GLN CG   1 1 
       16 39333 1 1  85 GLN H    H   7.389   1.532   8.979 1.00 . A A . 1733 GLN H    1 1 
       16 39334 1 1  85 GLN HA   H   4.819   1.980  10.094 1.00 . A A . 1733 GLN HA   1 1 
       16 39335 1 1  85 GLN HB2  H   6.630   3.782   8.482 1.00 . A A . 1733 GLN HB2  1 1 
       16 39336 1 1  85 GLN HB3  H   5.138   4.320   9.241 1.00 . A A . 1733 GLN HB3  1 1 
       16 39337 1 1  85 GLN HE21 H   7.658   5.140   8.638 1.00 . A A . 1733 GLN HE21 1 1 
       16 39338 1 1  85 GLN HE22 H   8.285   6.557   9.410 1.00 . A A . 1733 GLN HE22 1 1 
       16 39339 1 1  85 GLN HG2  H   6.007   3.858  11.422 1.00 . A A . 1733 GLN HG2  1 1 
       16 39340 1 1  85 GLN HG3  H   7.445   3.102  10.737 1.00 . A A . 1733 GLN HG3  1 1 
       16 39341 1 1  85 GLN N    N   6.468   1.217   9.114 1.00 . A A . 1733 GLN N    1 1 
       16 39342 1 1  85 GLN NE2  N   7.828   5.683   9.434 1.00 . A A . 1733 GLN NE2  1 1 
       16 39343 1 1  85 GLN O    O   3.240   2.157   8.138 1.00 . A A . 1733 GLN O    1 1 
       16 39344 1 1  85 GLN OE1  O   7.596   5.840  11.657 1.00 . A A . 1733 GLN OE1  1 1 
       16 39345 1 1  86 MET C    C   3.375   0.613   5.581 1.00 . A A . 1734 MET C    1 1 
       16 39346 1 1  86 MET CA   C   4.252   1.857   5.582 1.00 . A A . 1734 MET CA   1 1 
       16 39347 1 1  86 MET CB   C   5.163   1.844   4.353 1.00 . A A . 1734 MET CB   1 1 
       16 39348 1 1  86 MET CE   C   6.135   3.318   1.447 1.00 . A A . 1734 MET CE   1 1 
       16 39349 1 1  86 MET CG   C   4.396   1.862   3.043 1.00 . A A . 1734 MET CG   1 1 
       16 39350 1 1  86 MET H    H   6.017   1.861   6.754 1.00 . A A . 1734 MET H    1 1 
       16 39351 1 1  86 MET HA   H   3.618   2.731   5.541 1.00 . A A . 1734 MET HA   1 1 
       16 39352 1 1  86 MET HB2  H   5.805   2.712   4.385 1.00 . A A . 1734 MET HB2  1 1 
       16 39353 1 1  86 MET HB3  H   5.772   0.953   4.378 1.00 . A A . 1734 MET HB3  1 1 
       16 39354 1 1  86 MET HE1  H   5.334   4.025   1.289 1.00 . A A . 1734 MET HE1  1 1 
       16 39355 1 1  86 MET HE2  H   6.665   3.572   2.353 1.00 . A A . 1734 MET HE2  1 1 
       16 39356 1 1  86 MET HE3  H   6.815   3.351   0.610 1.00 . A A . 1734 MET HE3  1 1 
       16 39357 1 1  86 MET HG2  H   3.670   1.063   3.053 1.00 . A A . 1734 MET HG2  1 1 
       16 39358 1 1  86 MET HG3  H   3.883   2.813   2.968 1.00 . A A . 1734 MET HG3  1 1 
       16 39359 1 1  86 MET N    N   5.037   1.932   6.809 1.00 . A A . 1734 MET N    1 1 
       16 39360 1 1  86 MET O    O   2.175   0.686   5.313 1.00 . A A . 1734 MET O    1 1 
       16 39361 1 1  86 MET SD   S   5.454   1.669   1.597 1.00 . A A . 1734 MET SD   1 1 
       16 39362 1 1  87 ALA C    C   2.192  -1.797   6.989 1.00 . A A . 1735 ALA C    1 1 
       16 39363 1 1  87 ALA CA   C   3.269  -1.796   5.912 1.00 . A A . 1735 ALA CA   1 1 
       16 39364 1 1  87 ALA CB   C   4.242  -2.945   6.131 1.00 . A A . 1735 ALA CB   1 1 
       16 39365 1 1  87 ALA H    H   4.923  -0.501   6.177 1.00 . A A . 1735 ALA H    1 1 
       16 39366 1 1  87 ALA HA   H   2.808  -1.922   4.944 1.00 . A A . 1735 ALA HA   1 1 
       16 39367 1 1  87 ALA HB1  H   4.719  -2.834   7.093 1.00 . A A . 1735 ALA HB1  1 1 
       16 39368 1 1  87 ALA HB2  H   3.705  -3.882   6.103 1.00 . A A . 1735 ALA HB2  1 1 
       16 39369 1 1  87 ALA HB3  H   4.992  -2.936   5.354 1.00 . A A . 1735 ALA HB3  1 1 
       16 39370 1 1  87 ALA N    N   3.978  -0.523   5.912 1.00 . A A . 1735 ALA N    1 1 
       16 39371 1 1  87 ALA O    O   1.172  -2.479   6.878 1.00 . A A . 1735 ALA O    1 1 
       16 39372 1 1  88 GLN C    C   0.217  -0.176   8.683 1.00 . A A . 1736 GLN C    1 1 
       16 39373 1 1  88 GLN CA   C   1.515  -0.852   9.133 1.00 . A A . 1736 GLN CA   1 1 
       16 39374 1 1  88 GLN CB   C   2.202  -0.046  10.241 1.00 . A A . 1736 GLN CB   1 1 
       16 39375 1 1  88 GLN CD   C   2.062   1.774  11.974 1.00 . A A . 1736 GLN CD   1 1 
       16 39376 1 1  88 GLN CG   C   1.304   0.946  10.955 1.00 . A A . 1736 GLN CG   1 1 
       16 39377 1 1  88 GLN H    H   3.296  -0.532   8.057 1.00 . A A . 1736 GLN H    1 1 
       16 39378 1 1  88 GLN HA   H   1.278  -1.833   9.513 1.00 . A A . 1736 GLN HA   1 1 
       16 39379 1 1  88 GLN HB2  H   2.590  -0.733  10.977 1.00 . A A . 1736 GLN HB2  1 1 
       16 39380 1 1  88 GLN HB3  H   3.027   0.500   9.807 1.00 . A A . 1736 GLN HB3  1 1 
       16 39381 1 1  88 GLN HE21 H   2.482   3.136  10.592 1.00 . A A . 1736 GLN HE21 1 1 
       16 39382 1 1  88 GLN HE22 H   3.107   3.457  12.176 1.00 . A A . 1736 GLN HE22 1 1 
       16 39383 1 1  88 GLN HG2  H   0.877   1.610  10.219 1.00 . A A . 1736 GLN HG2  1 1 
       16 39384 1 1  88 GLN HG3  H   0.517   0.407  11.461 1.00 . A A . 1736 GLN HG3  1 1 
       16 39385 1 1  88 GLN N    N   2.442  -1.015   8.028 1.00 . A A . 1736 GLN N    1 1 
       16 39386 1 1  88 GLN NE2  N   2.602   2.901  11.535 1.00 . A A . 1736 GLN NE2  1 1 
       16 39387 1 1  88 GLN O    O  -0.856  -0.510   9.177 1.00 . A A . 1736 GLN O    1 1 
       16 39388 1 1  88 GLN OE1  O   2.170   1.398  13.139 1.00 . A A . 1736 GLN OE1  1 1 
       16 39389 1 1  89 TYR C    C  -1.661   0.700   6.249 1.00 . A A . 1737 TYR C    1 1 
       16 39390 1 1  89 TYR CA   C  -0.863   1.496   7.271 1.00 . A A . 1737 TYR CA   1 1 
       16 39391 1 1  89 TYR CB   C  -0.465   2.829   6.644 1.00 . A A . 1737 TYR CB   1 1 
       16 39392 1 1  89 TYR CD1  C  -0.714   4.242   8.716 1.00 . A A . 1737 TYR CD1  1 1 
       16 39393 1 1  89 TYR CD2  C   1.282   4.454   7.432 1.00 . A A . 1737 TYR CD2  1 1 
       16 39394 1 1  89 TYR CE1  C  -0.256   5.202   9.598 1.00 . A A . 1737 TYR CE1  1 1 
       16 39395 1 1  89 TYR CE2  C   1.752   5.413   8.313 1.00 . A A . 1737 TYR CE2  1 1 
       16 39396 1 1  89 TYR CG   C   0.048   3.855   7.622 1.00 . A A . 1737 TYR CG   1 1 
       16 39397 1 1  89 TYR CZ   C   0.978   5.783   9.395 1.00 . A A . 1737 TYR CZ   1 1 
       16 39398 1 1  89 TYR H    H   1.191   0.956   7.346 1.00 . A A . 1737 TYR H    1 1 
       16 39399 1 1  89 TYR HA   H  -1.492   1.689   8.128 1.00 . A A . 1737 TYR HA   1 1 
       16 39400 1 1  89 TYR HB2  H   0.314   2.653   5.917 1.00 . A A . 1737 TYR HB2  1 1 
       16 39401 1 1  89 TYR HB3  H  -1.325   3.249   6.143 1.00 . A A . 1737 TYR HB3  1 1 
       16 39402 1 1  89 TYR HD1  H  -1.678   3.782   8.873 1.00 . A A . 1737 TYR HD1  1 1 
       16 39403 1 1  89 TYR HD2  H   1.882   4.156   6.580 1.00 . A A . 1737 TYR HD2  1 1 
       16 39404 1 1  89 TYR HE1  H  -0.863   5.489  10.445 1.00 . A A . 1737 TYR HE1  1 1 
       16 39405 1 1  89 TYR HE2  H   2.718   5.867   8.152 1.00 . A A . 1737 TYR HE2  1 1 
       16 39406 1 1  89 TYR HH   H   1.502   7.601   9.804 1.00 . A A . 1737 TYR HH   1 1 
       16 39407 1 1  89 TYR N    N   0.312   0.758   7.739 1.00 . A A . 1737 TYR N    1 1 
       16 39408 1 1  89 TYR O    O  -2.876   0.857   6.134 1.00 . A A . 1737 TYR O    1 1 
       16 39409 1 1  89 TYR OH   O   1.430   6.748  10.269 1.00 . A A . 1737 TYR OH   1 1 
       16 39410 1 1  90 PHE C    C  -2.545  -1.985   5.011 1.00 . A A . 1738 PHE C    1 1 
       16 39411 1 1  90 PHE CA   C  -1.621  -0.913   4.447 1.00 . A A . 1738 PHE CA   1 1 
       16 39412 1 1  90 PHE CB   C  -0.579  -1.522   3.515 1.00 . A A . 1738 PHE CB   1 1 
       16 39413 1 1  90 PHE CD1  C   0.719   0.429   2.595 1.00 . A A . 1738 PHE CD1  1 1 
       16 39414 1 1  90 PHE CD2  C  -0.792  -0.727   1.158 1.00 . A A . 1738 PHE CD2  1 1 
       16 39415 1 1  90 PHE CE1  C   1.040   1.287   1.566 1.00 . A A . 1738 PHE CE1  1 1 
       16 39416 1 1  90 PHE CE2  C  -0.475   0.131   0.129 1.00 . A A . 1738 PHE CE2  1 1 
       16 39417 1 1  90 PHE CG   C  -0.201  -0.591   2.402 1.00 . A A . 1738 PHE CG   1 1 
       16 39418 1 1  90 PHE CZ   C   0.443   1.139   0.333 1.00 . A A . 1738 PHE CZ   1 1 
       16 39419 1 1  90 PHE H    H  -0.009  -0.246   5.645 1.00 . A A . 1738 PHE H    1 1 
       16 39420 1 1  90 PHE HA   H  -2.223  -0.223   3.876 1.00 . A A . 1738 PHE HA   1 1 
       16 39421 1 1  90 PHE HB2  H   0.313  -1.753   4.078 1.00 . A A . 1738 PHE HB2  1 1 
       16 39422 1 1  90 PHE HB3  H  -0.974  -2.426   3.078 1.00 . A A . 1738 PHE HB3  1 1 
       16 39423 1 1  90 PHE HD1  H   1.189   0.554   3.562 1.00 . A A . 1738 PHE HD1  1 1 
       16 39424 1 1  90 PHE HD2  H  -1.509  -1.517   0.997 1.00 . A A . 1738 PHE HD2  1 1 
       16 39425 1 1  90 PHE HE1  H   1.756   2.078   1.730 1.00 . A A . 1738 PHE HE1  1 1 
       16 39426 1 1  90 PHE HE2  H  -0.944   0.014  -0.836 1.00 . A A . 1738 PHE HE2  1 1 
       16 39427 1 1  90 PHE HZ   H   0.692   1.814  -0.473 1.00 . A A . 1738 PHE HZ   1 1 
       16 39428 1 1  90 PHE N    N  -0.975  -0.144   5.498 1.00 . A A . 1738 PHE N    1 1 
       16 39429 1 1  90 PHE O    O  -3.486  -2.417   4.342 1.00 . A A . 1738 PHE O    1 1 
       16 39430 1 1  91 GLU C    C  -4.553  -2.843   7.126 1.00 . A A . 1739 GLU C    1 1 
       16 39431 1 1  91 GLU CA   C  -3.135  -3.396   6.888 1.00 . A A . 1739 GLU CA   1 1 
       16 39432 1 1  91 GLU CB   C  -2.503  -3.892   8.188 1.00 . A A . 1739 GLU CB   1 1 
       16 39433 1 1  91 GLU CD   C  -2.679  -5.442  10.159 1.00 . A A . 1739 GLU CD   1 1 
       16 39434 1 1  91 GLU CG   C  -3.365  -4.889   8.936 1.00 . A A . 1739 GLU CG   1 1 
       16 39435 1 1  91 GLU H    H  -1.518  -2.039   6.724 1.00 . A A . 1739 GLU H    1 1 
       16 39436 1 1  91 GLU HA   H  -3.216  -4.233   6.208 1.00 . A A . 1739 GLU HA   1 1 
       16 39437 1 1  91 GLU HB2  H  -1.558  -4.365   7.959 1.00 . A A . 1739 GLU HB2  1 1 
       16 39438 1 1  91 GLU HB3  H  -2.324  -3.046   8.835 1.00 . A A . 1739 GLU HB3  1 1 
       16 39439 1 1  91 GLU HG2  H  -4.276  -4.399   9.243 1.00 . A A . 1739 GLU HG2  1 1 
       16 39440 1 1  91 GLU HG3  H  -3.604  -5.709   8.273 1.00 . A A . 1739 GLU HG3  1 1 
       16 39441 1 1  91 GLU N    N  -2.288  -2.405   6.241 1.00 . A A . 1739 GLU N    1 1 
       16 39442 1 1  91 GLU O    O  -5.525  -3.435   6.648 1.00 . A A . 1739 GLU O    1 1 
       16 39443 1 1  91 GLU OE1  O  -2.092  -4.651  10.926 1.00 . A A . 1739 GLU OE1  1 1 
       16 39444 1 1  91 GLU OE2  O  -2.742  -6.667  10.377 1.00 . A A . 1739 GLU OE2  1 1 
       16 39445 1 1  92 PRO C    C  -6.644  -0.716   6.681 1.00 . A A . 1740 PRO C    1 1 
       16 39446 1 1  92 PRO CA   C  -6.024  -1.080   8.017 1.00 . A A . 1740 PRO CA   1 1 
       16 39447 1 1  92 PRO CB   C  -5.769   0.187   8.834 1.00 . A A . 1740 PRO CB   1 1 
       16 39448 1 1  92 PRO CD   C  -3.683  -0.993   8.621 1.00 . A A . 1740 PRO CD   1 1 
       16 39449 1 1  92 PRO CG   C  -4.289   0.363   8.868 1.00 . A A . 1740 PRO CG   1 1 
       16 39450 1 1  92 PRO HA   H  -6.703  -1.724   8.555 1.00 . A A . 1740 PRO HA   1 1 
       16 39451 1 1  92 PRO HB2  H  -6.254   1.023   8.350 1.00 . A A . 1740 PRO HB2  1 1 
       16 39452 1 1  92 PRO HB3  H  -6.177   0.060   9.823 1.00 . A A . 1740 PRO HB3  1 1 
       16 39453 1 1  92 PRO HD2  H  -2.777  -0.899   8.042 1.00 . A A . 1740 PRO HD2  1 1 
       16 39454 1 1  92 PRO HD3  H  -3.482  -1.490   9.558 1.00 . A A . 1740 PRO HD3  1 1 
       16 39455 1 1  92 PRO HG2  H  -3.986   1.053   8.095 1.00 . A A . 1740 PRO HG2  1 1 
       16 39456 1 1  92 PRO HG3  H  -3.990   0.733   9.838 1.00 . A A . 1740 PRO HG3  1 1 
       16 39457 1 1  92 PRO N    N  -4.716  -1.710   7.860 1.00 . A A . 1740 PRO N    1 1 
       16 39458 1 1  92 PRO O    O  -7.839  -0.865   6.509 1.00 . A A . 1740 PRO O    1 1 
       16 39459 1 1  93 LEU C    C  -7.009  -1.117   3.769 1.00 . A A . 1741 LEU C    1 1 
       16 39460 1 1  93 LEU CA   C  -6.325   0.082   4.399 1.00 . A A . 1741 LEU CA   1 1 
       16 39461 1 1  93 LEU CB   C  -5.203   0.561   3.481 1.00 . A A . 1741 LEU CB   1 1 
       16 39462 1 1  93 LEU CD1  C  -3.858   2.430   2.527 1.00 . A A . 1741 LEU CD1  1 1 
       16 39463 1 1  93 LEU CD2  C  -6.087   2.899   3.542 1.00 . A A . 1741 LEU CD2  1 1 
       16 39464 1 1  93 LEU CG   C  -4.839   2.035   3.615 1.00 . A A . 1741 LEU CG   1 1 
       16 39465 1 1  93 LEU H    H  -4.877  -0.110   5.943 1.00 . A A . 1741 LEU H    1 1 
       16 39466 1 1  93 LEU HA   H  -7.051   0.875   4.505 1.00 . A A . 1741 LEU HA   1 1 
       16 39467 1 1  93 LEU HB2  H  -4.321  -0.026   3.690 1.00 . A A . 1741 LEU HB2  1 1 
       16 39468 1 1  93 LEU HB3  H  -5.502   0.380   2.460 1.00 . A A . 1741 LEU HB3  1 1 
       16 39469 1 1  93 LEU HD11 H  -3.598   3.473   2.638 1.00 . A A . 1741 LEU HD11 1 1 
       16 39470 1 1  93 LEU HD12 H  -2.965   1.827   2.612 1.00 . A A . 1741 LEU HD12 1 1 
       16 39471 1 1  93 LEU HD13 H  -4.309   2.271   1.559 1.00 . A A . 1741 LEU HD13 1 1 
       16 39472 1 1  93 LEU HD21 H  -6.771   2.609   4.326 1.00 . A A . 1741 LEU HD21 1 1 
       16 39473 1 1  93 LEU HD22 H  -5.814   3.937   3.669 1.00 . A A . 1741 LEU HD22 1 1 
       16 39474 1 1  93 LEU HD23 H  -6.561   2.766   2.581 1.00 . A A . 1741 LEU HD23 1 1 
       16 39475 1 1  93 LEU HG   H  -4.367   2.201   4.573 1.00 . A A . 1741 LEU HG   1 1 
       16 39476 1 1  93 LEU N    N  -5.827  -0.244   5.735 1.00 . A A . 1741 LEU N    1 1 
       16 39477 1 1  93 LEU O    O  -8.062  -0.989   3.157 1.00 . A A . 1741 LEU O    1 1 
       16 39478 1 1  94 THR C    C  -8.334  -3.780   4.128 1.00 . A A . 1742 THR C    1 1 
       16 39479 1 1  94 THR CA   C  -6.980  -3.515   3.448 1.00 . A A . 1742 THR CA   1 1 
       16 39480 1 1  94 THR CB   C  -6.007  -4.671   3.707 1.00 . A A . 1742 THR CB   1 1 
       16 39481 1 1  94 THR CG2  C  -6.618  -6.017   3.350 1.00 . A A . 1742 THR CG2  1 1 
       16 39482 1 1  94 THR H    H  -5.531  -2.301   4.379 1.00 . A A . 1742 THR H    1 1 
       16 39483 1 1  94 THR HA   H  -7.129  -3.431   2.372 1.00 . A A . 1742 THR HA   1 1 
       16 39484 1 1  94 THR HB   H  -5.761  -4.667   4.751 1.00 . A A . 1742 THR HB   1 1 
       16 39485 1 1  94 THR HG1  H  -4.269  -3.786   3.392 1.00 . A A . 1742 THR HG1  1 1 
       16 39486 1 1  94 THR HG21 H  -5.874  -6.792   3.465 1.00 . A A . 1742 THR HG21 1 1 
       16 39487 1 1  94 THR HG22 H  -6.965  -5.997   2.330 1.00 . A A . 1742 THR HG22 1 1 
       16 39488 1 1  94 THR HG23 H  -7.451  -6.219   4.008 1.00 . A A . 1742 THR HG23 1 1 
       16 39489 1 1  94 THR N    N  -6.402  -2.277   3.927 1.00 . A A . 1742 THR N    1 1 
       16 39490 1 1  94 THR O    O  -9.348  -3.921   3.451 1.00 . A A . 1742 THR O    1 1 
       16 39491 1 1  94 THR OG1  O  -4.806  -4.460   2.956 1.00 . A A . 1742 THR OG1  1 1 
       16 39492 1 1  95 LEU C    C -10.606  -2.909   5.868 1.00 . A A . 1743 LEU C    1 1 
       16 39493 1 1  95 LEU CA   C  -9.591  -3.993   6.221 1.00 . A A . 1743 LEU CA   1 1 
       16 39494 1 1  95 LEU CB   C  -9.288  -3.956   7.722 1.00 . A A . 1743 LEU CB   1 1 
       16 39495 1 1  95 LEU CD1  C  -7.824  -4.681   9.627 1.00 . A A . 1743 LEU CD1  1 1 
       16 39496 1 1  95 LEU CD2  C  -8.842  -6.393   8.125 1.00 . A A . 1743 LEU CD2  1 1 
       16 39497 1 1  95 LEU CG   C  -8.264  -4.988   8.205 1.00 . A A . 1743 LEU CG   1 1 
       16 39498 1 1  95 LEU H    H  -7.520  -3.706   5.971 1.00 . A A . 1743 LEU H    1 1 
       16 39499 1 1  95 LEU HA   H -10.001  -4.959   5.964 1.00 . A A . 1743 LEU HA   1 1 
       16 39500 1 1  95 LEU HB2  H  -8.920  -2.971   7.969 1.00 . A A . 1743 LEU HB2  1 1 
       16 39501 1 1  95 LEU HB3  H -10.210  -4.122   8.258 1.00 . A A . 1743 LEU HB3  1 1 
       16 39502 1 1  95 LEU HD11 H  -8.679  -4.715  10.284 1.00 . A A . 1743 LEU HD11 1 1 
       16 39503 1 1  95 LEU HD12 H  -7.095  -5.413   9.943 1.00 . A A . 1743 LEU HD12 1 1 
       16 39504 1 1  95 LEU HD13 H  -7.382  -3.696   9.662 1.00 . A A . 1743 LEU HD13 1 1 
       16 39505 1 1  95 LEU HD21 H  -8.105  -7.105   8.467 1.00 . A A . 1743 LEU HD21 1 1 
       16 39506 1 1  95 LEU HD22 H  -9.721  -6.455   8.751 1.00 . A A . 1743 LEU HD22 1 1 
       16 39507 1 1  95 LEU HD23 H  -9.111  -6.615   7.103 1.00 . A A . 1743 LEU HD23 1 1 
       16 39508 1 1  95 LEU HG   H  -7.393  -4.947   7.567 1.00 . A A . 1743 LEU HG   1 1 
       16 39509 1 1  95 LEU N    N  -8.355  -3.809   5.469 1.00 . A A . 1743 LEU N    1 1 
       16 39510 1 1  95 LEU O    O -11.808  -3.162   5.811 1.00 . A A . 1743 LEU O    1 1 
       16 39511 1 1  96 ALA C    C -11.538  -0.684   3.897 1.00 . A A . 1744 ALA C    1 1 
       16 39512 1 1  96 ALA CA   C -10.938  -0.568   5.299 1.00 . A A . 1744 ALA CA   1 1 
       16 39513 1 1  96 ALA CB   C -10.136   0.722   5.451 1.00 . A A . 1744 ALA CB   1 1 
       16 39514 1 1  96 ALA H    H  -9.129  -1.588   5.659 1.00 . A A . 1744 ALA H    1 1 
       16 39515 1 1  96 ALA HA   H -11.740  -0.544   6.019 1.00 . A A . 1744 ALA HA   1 1 
       16 39516 1 1  96 ALA HB1  H -10.807   1.570   5.453 1.00 . A A . 1744 ALA HB1  1 1 
       16 39517 1 1  96 ALA HB2  H  -9.590   0.700   6.387 1.00 . A A . 1744 ALA HB2  1 1 
       16 39518 1 1  96 ALA HB3  H  -9.439   0.815   4.632 1.00 . A A . 1744 ALA HB3  1 1 
       16 39519 1 1  96 ALA N    N -10.103  -1.711   5.616 1.00 . A A . 1744 ALA N    1 1 
       16 39520 1 1  96 ALA O    O -12.738  -0.485   3.710 1.00 . A A . 1744 ALA O    1 1 
       16 39521 1 1  97 ALA C    C -12.121  -2.331   1.401 1.00 . A A . 1745 ALA C    1 1 
       16 39522 1 1  97 ALA CA   C -11.142  -1.178   1.540 1.00 . A A . 1745 ALA CA   1 1 
       16 39523 1 1  97 ALA CB   C  -9.952  -1.395   0.625 1.00 . A A . 1745 ALA CB   1 1 
       16 39524 1 1  97 ALA H    H  -9.753  -1.180   3.140 1.00 . A A . 1745 ALA H    1 1 
       16 39525 1 1  97 ALA HA   H -11.633  -0.263   1.245 1.00 . A A . 1745 ALA HA   1 1 
       16 39526 1 1  97 ALA HB1  H  -9.249  -0.584   0.752 1.00 . A A . 1745 ALA HB1  1 1 
       16 39527 1 1  97 ALA HB2  H  -9.471  -2.330   0.874 1.00 . A A . 1745 ALA HB2  1 1 
       16 39528 1 1  97 ALA HB3  H -10.287  -1.424  -0.400 1.00 . A A . 1745 ALA HB3  1 1 
       16 39529 1 1  97 ALA N    N -10.702  -1.030   2.924 1.00 . A A . 1745 ALA N    1 1 
       16 39530 1 1  97 ALA O    O -13.163  -2.202   0.760 1.00 . A A . 1745 ALA O    1 1 
       16 39531 1 1  98 VAL C    C -13.939  -4.279   2.795 1.00 . A A . 1746 VAL C    1 1 
       16 39532 1 1  98 VAL CA   C -12.671  -4.612   2.007 1.00 . A A . 1746 VAL CA   1 1 
       16 39533 1 1  98 VAL CB   C -11.984  -5.861   2.605 1.00 . A A . 1746 VAL CB   1 1 
       16 39534 1 1  98 VAL CG1  C -12.864  -7.091   2.457 1.00 . A A . 1746 VAL CG1  1 1 
       16 39535 1 1  98 VAL CG2  C -10.637  -6.100   1.945 1.00 . A A . 1746 VAL CG2  1 1 
       16 39536 1 1  98 VAL H    H -10.913  -3.520   2.462 1.00 . A A . 1746 VAL H    1 1 
       16 39537 1 1  98 VAL HA   H -12.941  -4.826   0.982 1.00 . A A . 1746 VAL HA   1 1 
       16 39538 1 1  98 VAL HB   H -11.819  -5.688   3.658 1.00 . A A . 1746 VAL HB   1 1 
       16 39539 1 1  98 VAL HG11 H -12.997  -7.311   1.406 1.00 . A A . 1746 VAL HG11 1 1 
       16 39540 1 1  98 VAL HG12 H -12.387  -7.932   2.940 1.00 . A A . 1746 VAL HG12 1 1 
       16 39541 1 1  98 VAL HG13 H -13.824  -6.906   2.913 1.00 . A A . 1746 VAL HG13 1 1 
       16 39542 1 1  98 VAL HG21 H -10.778  -6.258   0.886 1.00 . A A . 1746 VAL HG21 1 1 
       16 39543 1 1  98 VAL HG22 H -10.004  -5.239   2.099 1.00 . A A . 1746 VAL HG22 1 1 
       16 39544 1 1  98 VAL HG23 H -10.173  -6.971   2.382 1.00 . A A . 1746 VAL HG23 1 1 
       16 39545 1 1  98 VAL N    N -11.784  -3.460   2.007 1.00 . A A . 1746 VAL N    1 1 
       16 39546 1 1  98 VAL O    O -15.013  -4.828   2.546 1.00 . A A . 1746 VAL O    1 1 
       16 39547 1 1  99 GLY C    C -15.862  -2.039   3.653 1.00 . A A . 1747 GLY C    1 1 
       16 39548 1 1  99 GLY CA   C -14.943  -2.887   4.496 1.00 . A A . 1747 GLY CA   1 1 
       16 39549 1 1  99 GLY H    H -12.909  -3.001   3.937 1.00 . A A . 1747 GLY H    1 1 
       16 39550 1 1  99 GLY HA2  H -15.497  -3.736   4.862 1.00 . A A . 1747 GLY HA2  1 1 
       16 39551 1 1  99 GLY HA3  H -14.597  -2.301   5.335 1.00 . A A . 1747 GLY HA3  1 1 
       16 39552 1 1  99 GLY N    N -13.802  -3.360   3.743 1.00 . A A . 1747 GLY N    1 1 
       16 39553 1 1  99 GLY O    O -17.056  -1.943   3.923 1.00 . A A . 1747 GLY O    1 1 
       16 39554 1 1 100 ALA C    C -16.704  -1.671   0.691 1.00 . A A . 1748 ALA C    1 1 
       16 39555 1 1 100 ALA CA   C -16.110  -0.682   1.681 1.00 . A A . 1748 ALA CA   1 1 
       16 39556 1 1 100 ALA CB   C -15.282   0.383   0.982 1.00 . A A . 1748 ALA CB   1 1 
       16 39557 1 1 100 ALA H    H -14.327  -1.393   2.559 1.00 . A A . 1748 ALA H    1 1 
       16 39558 1 1 100 ALA HA   H -16.917  -0.198   2.206 1.00 . A A . 1748 ALA HA   1 1 
       16 39559 1 1 100 ALA HB1  H -14.812   1.020   1.721 1.00 . A A . 1748 ALA HB1  1 1 
       16 39560 1 1 100 ALA HB2  H -14.519  -0.091   0.383 1.00 . A A . 1748 ALA HB2  1 1 
       16 39561 1 1 100 ALA HB3  H -15.920   0.979   0.346 1.00 . A A . 1748 ALA HB3  1 1 
       16 39562 1 1 100 ALA N    N -15.306  -1.394   2.649 1.00 . A A . 1748 ALA N    1 1 
       16 39563 1 1 100 ALA O    O -17.876  -1.591   0.351 1.00 . A A . 1748 ALA O    1 1 
       16 39564 1 1 101 ALA C    C -17.589  -4.394  -0.092 1.00 . A A . 1749 ALA C    1 1 
       16 39565 1 1 101 ALA CA   C -16.347  -3.694  -0.619 1.00 . A A . 1749 ALA CA   1 1 
       16 39566 1 1 101 ALA CB   C -15.259  -4.726  -0.802 1.00 . A A . 1749 ALA CB   1 1 
       16 39567 1 1 101 ALA H    H -14.960  -2.632   0.576 1.00 . A A . 1749 ALA H    1 1 
       16 39568 1 1 101 ALA HA   H -16.565  -3.256  -1.580 1.00 . A A . 1749 ALA HA   1 1 
       16 39569 1 1 101 ALA HB1  H -15.165  -5.300   0.109 1.00 . A A . 1749 ALA HB1  1 1 
       16 39570 1 1 101 ALA HB2  H -15.525  -5.387  -1.613 1.00 . A A . 1749 ALA HB2  1 1 
       16 39571 1 1 101 ALA HB3  H -14.324  -4.235  -1.021 1.00 . A A . 1749 ALA HB3  1 1 
       16 39572 1 1 101 ALA N    N -15.897  -2.637   0.279 1.00 . A A . 1749 ALA N    1 1 
       16 39573 1 1 101 ALA O    O -18.476  -4.769  -0.850 1.00 . A A . 1749 ALA O    1 1 
       16 39574 1 1 102 SER C    C -19.976  -4.492   1.988 1.00 . A A . 1750 SER C    1 1 
       16 39575 1 1 102 SER CA   C -18.720  -5.335   1.802 1.00 . A A . 1750 SER CA   1 1 
       16 39576 1 1 102 SER CB   C -18.263  -5.937   3.132 1.00 . A A . 1750 SER CB   1 1 
       16 39577 1 1 102 SER H    H -16.933  -4.221   1.778 1.00 . A A . 1750 SER H    1 1 
       16 39578 1 1 102 SER HA   H -18.951  -6.133   1.130 1.00 . A A . 1750 SER HA   1 1 
       16 39579 1 1 102 SER HB2  H -19.127  -6.172   3.735 1.00 . A A . 1750 SER HB2  1 1 
       16 39580 1 1 102 SER HB3  H -17.701  -6.840   2.942 1.00 . A A . 1750 SER HB3  1 1 
       16 39581 1 1 102 SER HG   H -16.520  -5.165   3.590 1.00 . A A . 1750 SER HG   1 1 
       16 39582 1 1 102 SER N    N -17.640  -4.586   1.208 1.00 . A A . 1750 SER N    1 1 
       16 39583 1 1 102 SER O    O -21.065  -4.882   1.566 1.00 . A A . 1750 SER O    1 1 
       16 39584 1 1 102 SER OG   O -17.441  -5.027   3.846 1.00 . A A . 1750 SER OG   1 1 
       16 39585 1 1 103 LYS C    C -21.399  -1.488   2.077 1.00 . A A . 1751 LYS C    1 1 
       16 39586 1 1 103 LYS CA   C -20.970  -2.574   3.069 1.00 . A A . 1751 LYS CA   1 1 
       16 39587 1 1 103 LYS CB   C -20.677  -1.964   4.431 1.00 . A A . 1751 LYS CB   1 1 
       16 39588 1 1 103 LYS CD   C -19.463  -2.225   6.635 1.00 . A A . 1751 LYS CD   1 1 
       16 39589 1 1 103 LYS CE   C -19.317  -0.719   6.729 1.00 . A A . 1751 LYS CE   1 1 
       16 39590 1 1 103 LYS CG   C -19.594  -2.702   5.198 1.00 . A A . 1751 LYS CG   1 1 
       16 39591 1 1 103 LYS H    H -18.917  -3.011   2.793 1.00 . A A . 1751 LYS H    1 1 
       16 39592 1 1 103 LYS HA   H -21.788  -3.265   3.184 1.00 . A A . 1751 LYS HA   1 1 
       16 39593 1 1 103 LYS HB2  H -20.370  -0.937   4.303 1.00 . A A . 1751 LYS HB2  1 1 
       16 39594 1 1 103 LYS HB3  H -21.576  -1.995   5.010 1.00 . A A . 1751 LYS HB3  1 1 
       16 39595 1 1 103 LYS HD2  H -20.337  -2.518   7.181 1.00 . A A . 1751 LYS HD2  1 1 
       16 39596 1 1 103 LYS HD3  H -18.593  -2.689   7.072 1.00 . A A . 1751 LYS HD3  1 1 
       16 39597 1 1 103 LYS HE2  H -20.267  -0.260   6.500 1.00 . A A . 1751 LYS HE2  1 1 
       16 39598 1 1 103 LYS HE3  H -19.026  -0.462   7.738 1.00 . A A . 1751 LYS HE3  1 1 
       16 39599 1 1 103 LYS HG2  H -19.826  -3.756   5.203 1.00 . A A . 1751 LYS HG2  1 1 
       16 39600 1 1 103 LYS HG3  H -18.650  -2.544   4.691 1.00 . A A . 1751 LYS HG3  1 1 
       16 39601 1 1 103 LYS HZ1  H -18.044   0.770   6.034 1.00 . A A . 1751 LYS HZ1  1 1 
       16 39602 1 1 103 LYS HZ2  H -18.669  -0.220   4.815 1.00 . A A . 1751 LYS HZ2  1 1 
       16 39603 1 1 103 LYS HZ3  H -17.443  -0.797   5.828 1.00 . A A . 1751 LYS HZ3  1 1 
       16 39604 1 1 103 LYS N    N -19.821  -3.346   2.623 1.00 . A A . 1751 LYS N    1 1 
       16 39605 1 1 103 LYS NZ   N -18.296  -0.205   5.789 1.00 . A A . 1751 LYS NZ   1 1 
       16 39606 1 1 103 LYS O    O -22.522  -0.986   2.161 1.00 . A A . 1751 LYS O    1 1 
       16 39607 1 1 104 THR C    C -21.784  -0.492  -0.868 1.00 . A A . 1752 THR C    1 1 
       16 39608 1 1 104 THR CA   C -20.833  -0.022   0.231 1.00 . A A . 1752 THR CA   1 1 
       16 39609 1 1 104 THR CB   C -19.553   0.572  -0.389 1.00 . A A . 1752 THR CB   1 1 
       16 39610 1 1 104 THR CG2  C -19.877   1.645  -1.414 1.00 . A A . 1752 THR CG2  1 1 
       16 39611 1 1 104 THR H    H -19.651  -1.556   1.092 1.00 . A A . 1752 THR H    1 1 
       16 39612 1 1 104 THR HA   H -21.322   0.757   0.796 1.00 . A A . 1752 THR HA   1 1 
       16 39613 1 1 104 THR HB   H -19.006  -0.223  -0.876 1.00 . A A . 1752 THR HB   1 1 
       16 39614 1 1 104 THR HG1  H -19.129   0.933   1.502 1.00 . A A . 1752 THR HG1  1 1 
       16 39615 1 1 104 THR HG21 H -20.478   1.218  -2.205 1.00 . A A . 1752 THR HG21 1 1 
       16 39616 1 1 104 THR HG22 H -18.960   2.034  -1.831 1.00 . A A . 1752 THR HG22 1 1 
       16 39617 1 1 104 THR HG23 H -20.424   2.445  -0.939 1.00 . A A . 1752 THR HG23 1 1 
       16 39618 1 1 104 THR N    N -20.520  -1.103   1.160 1.00 . A A . 1752 THR N    1 1 
       16 39619 1 1 104 THR O    O -21.465  -1.387  -1.652 1.00 . A A . 1752 THR O    1 1 
       16 39620 1 1 104 THR OG1  O -18.734   1.132   0.646 1.00 . A A . 1752 THR OG1  1 1 
       16 39621 1 1 105 LEU C    C -23.606   0.314  -3.265 1.00 . A A . 1753 LEU C    1 1 
       16 39622 1 1 105 LEU CA   C -23.980  -0.222  -1.887 1.00 . A A . 1753 LEU CA   1 1 
       16 39623 1 1 105 LEU CB   C -25.343   0.328  -1.458 1.00 . A A . 1753 LEU CB   1 1 
       16 39624 1 1 105 LEU CD1  C -27.206   0.430   0.214 1.00 . A A . 1753 LEU CD1  1 1 
       16 39625 1 1 105 LEU CD2  C -25.895  -1.680  -0.055 1.00 . A A . 1753 LEU CD2  1 1 
       16 39626 1 1 105 LEU CG   C -25.840  -0.160  -0.095 1.00 . A A . 1753 LEU CG   1 1 
       16 39627 1 1 105 LEU H    H -23.151   0.830  -0.250 1.00 . A A . 1753 LEU H    1 1 
       16 39628 1 1 105 LEU HA   H -24.037  -1.299  -1.939 1.00 . A A . 1753 LEU HA   1 1 
       16 39629 1 1 105 LEU HB2  H -25.279   1.406  -1.430 1.00 . A A . 1753 LEU HB2  1 1 
       16 39630 1 1 105 LEU HB3  H -26.071   0.047  -2.202 1.00 . A A . 1753 LEU HB3  1 1 
       16 39631 1 1 105 LEU HD11 H -27.913   0.116  -0.541 1.00 . A A . 1753 LEU HD11 1 1 
       16 39632 1 1 105 LEU HD12 H -27.538   0.086   1.182 1.00 . A A . 1753 LEU HD12 1 1 
       16 39633 1 1 105 LEU HD13 H -27.140   1.508   0.218 1.00 . A A . 1753 LEU HD13 1 1 
       16 39634 1 1 105 LEU HD21 H -24.908  -2.081  -0.232 1.00 . A A . 1753 LEU HD21 1 1 
       16 39635 1 1 105 LEU HD22 H -26.246  -2.003   0.914 1.00 . A A . 1753 LEU HD22 1 1 
       16 39636 1 1 105 LEU HD23 H -26.571  -2.036  -0.819 1.00 . A A . 1753 LEU HD23 1 1 
       16 39637 1 1 105 LEU HG   H -25.154   0.171   0.671 1.00 . A A . 1753 LEU HG   1 1 
       16 39638 1 1 105 LEU N    N -22.961   0.122  -0.906 1.00 . A A . 1753 LEU N    1 1 
       16 39639 1 1 105 LEU O    O -23.971  -0.273  -4.283 1.00 . A A . 1753 LEU O    1 1 
       16 39640 1 1 106 SER C    C -21.277   1.080  -5.077 1.00 . A A . 1754 SER C    1 1 
       16 39641 1 1 106 SER CA   C -22.376   1.990  -4.533 1.00 . A A . 1754 SER CA   1 1 
       16 39642 1 1 106 SER CB   C -21.844   3.411  -4.307 1.00 . A A . 1754 SER CB   1 1 
       16 39643 1 1 106 SER H    H -22.718   1.911  -2.441 1.00 . A A . 1754 SER H    1 1 
       16 39644 1 1 106 SER HA   H -23.187   2.023  -5.246 1.00 . A A . 1754 SER HA   1 1 
       16 39645 1 1 106 SER HB2  H -22.640   4.030  -3.921 1.00 . A A . 1754 SER HB2  1 1 
       16 39646 1 1 106 SER HB3  H -21.037   3.378  -3.589 1.00 . A A . 1754 SER HB3  1 1 
       16 39647 1 1 106 SER HG   H -20.952   4.842  -5.310 1.00 . A A . 1754 SER HG   1 1 
       16 39648 1 1 106 SER N    N -22.894   1.438  -3.288 1.00 . A A . 1754 SER N    1 1 
       16 39649 1 1 106 SER O    O -20.096   1.251  -4.770 1.00 . A A . 1754 SER O    1 1 
       16 39650 1 1 106 SER OG   O -21.361   3.991  -5.509 1.00 . A A . 1754 SER OG   1 1 
       16 39651 1 1 107 HIS C    C -19.614  -0.430  -7.175 1.00 . A A . 1755 HIS C    1 1 
       16 39652 1 1 107 HIS CA   C -20.805  -0.951  -6.355 1.00 . A A . 1755 HIS CA   1 1 
       16 39653 1 1 107 HIS CB   C -21.599  -1.993  -7.152 1.00 . A A . 1755 HIS CB   1 1 
       16 39654 1 1 107 HIS CD2  C -22.473  -3.286  -5.073 1.00 . A A . 1755 HIS CD2  1 1 
       16 39655 1 1 107 HIS CE1  C -24.490  -3.739  -5.794 1.00 . A A . 1755 HIS CE1  1 1 
       16 39656 1 1 107 HIS CG   C -22.587  -2.755  -6.316 1.00 . A A . 1755 HIS CG   1 1 
       16 39657 1 1 107 HIS H    H -22.633   0.108  -6.174 1.00 . A A . 1755 HIS H    1 1 
       16 39658 1 1 107 HIS HA   H -20.407  -1.439  -5.477 1.00 . A A . 1755 HIS HA   1 1 
       16 39659 1 1 107 HIS HB2  H -22.142  -1.496  -7.941 1.00 . A A . 1755 HIS HB2  1 1 
       16 39660 1 1 107 HIS HB3  H -20.911  -2.704  -7.587 1.00 . A A . 1755 HIS HB3  1 1 
       16 39661 1 1 107 HIS HD2  H -21.601  -3.241  -4.436 1.00 . A A . 1755 HIS HD2  1 1 
       16 39662 1 1 107 HIS HE1  H -25.504  -4.110  -5.849 1.00 . A A . 1755 HIS HE1  1 1 
       16 39663 1 1 107 HIS HE2  H -23.912  -4.286  -3.902 1.00 . A A . 1755 HIS HE2  1 1 
       16 39664 1 1 107 HIS N    N -21.689   0.109  -5.882 1.00 . A A . 1755 HIS N    1 1 
       16 39665 1 1 107 HIS ND1  N -23.866  -3.059  -6.739 1.00 . A A . 1755 HIS ND1  1 1 
       16 39666 1 1 107 HIS NE2  N -23.668  -3.891  -4.777 1.00 . A A . 1755 HIS NE2  1 1 
       16 39667 1 1 107 HIS O    O -18.493  -0.892  -6.967 1.00 . A A . 1755 HIS O    1 1 
       16 39668 1 1 108 PRO C    C -17.544   1.547  -8.015 1.00 . A A . 1756 PRO C    1 1 
       16 39669 1 1 108 PRO CA   C -18.710   1.094  -8.897 1.00 . A A . 1756 PRO CA   1 1 
       16 39670 1 1 108 PRO CB   C -19.341   2.300  -9.615 1.00 . A A . 1756 PRO CB   1 1 
       16 39671 1 1 108 PRO CD   C -21.101   1.089  -8.543 1.00 . A A . 1756 PRO CD   1 1 
       16 39672 1 1 108 PRO CG   C -20.710   2.448  -9.038 1.00 . A A . 1756 PRO CG   1 1 
       16 39673 1 1 108 PRO HA   H -18.344   0.390  -9.632 1.00 . A A . 1756 PRO HA   1 1 
       16 39674 1 1 108 PRO HB2  H -18.742   3.180  -9.432 1.00 . A A . 1756 PRO HB2  1 1 
       16 39675 1 1 108 PRO HB3  H -19.382   2.104 -10.677 1.00 . A A . 1756 PRO HB3  1 1 
       16 39676 1 1 108 PRO HD2  H -21.784   1.170  -7.709 1.00 . A A . 1756 PRO HD2  1 1 
       16 39677 1 1 108 PRO HD3  H -21.540   0.506  -9.338 1.00 . A A . 1756 PRO HD3  1 1 
       16 39678 1 1 108 PRO HG2  H -20.689   3.154  -8.221 1.00 . A A . 1756 PRO HG2  1 1 
       16 39679 1 1 108 PRO HG3  H -21.396   2.780  -9.804 1.00 . A A . 1756 PRO HG3  1 1 
       16 39680 1 1 108 PRO N    N -19.814   0.520  -8.121 1.00 . A A . 1756 PRO N    1 1 
       16 39681 1 1 108 PRO O    O -16.399   1.149  -8.234 1.00 . A A . 1756 PRO O    1 1 
       16 39682 1 1 109 GLN C    C -16.346   1.841  -5.119 1.00 . A A . 1757 GLN C    1 1 
       16 39683 1 1 109 GLN CA   C -16.808   2.891  -6.122 1.00 . A A . 1757 GLN CA   1 1 
       16 39684 1 1 109 GLN CB   C -17.323   4.125  -5.392 1.00 . A A . 1757 GLN CB   1 1 
       16 39685 1 1 109 GLN CD   C -18.348   6.412  -5.586 1.00 . A A . 1757 GLN CD   1 1 
       16 39686 1 1 109 GLN CG   C -17.812   5.213  -6.329 1.00 . A A . 1757 GLN CG   1 1 
       16 39687 1 1 109 GLN H    H -18.781   2.583  -6.835 1.00 . A A . 1757 GLN H    1 1 
       16 39688 1 1 109 GLN HA   H -15.967   3.173  -6.739 1.00 . A A . 1757 GLN HA   1 1 
       16 39689 1 1 109 GLN HB2  H -18.143   3.835  -4.750 1.00 . A A . 1757 GLN HB2  1 1 
       16 39690 1 1 109 GLN HB3  H -16.528   4.532  -4.785 1.00 . A A . 1757 GLN HB3  1 1 
       16 39691 1 1 109 GLN HE21 H -16.569   7.301  -5.687 1.00 . A A . 1757 GLN HE21 1 1 
       16 39692 1 1 109 GLN HE22 H -17.821   8.186  -4.880 1.00 . A A . 1757 GLN HE22 1 1 
       16 39693 1 1 109 GLN HG2  H -16.990   5.531  -6.952 1.00 . A A . 1757 GLN HG2  1 1 
       16 39694 1 1 109 GLN HG3  H -18.599   4.809  -6.949 1.00 . A A . 1757 GLN HG3  1 1 
       16 39695 1 1 109 GLN N    N -17.843   2.351  -7.001 1.00 . A A . 1757 GLN N    1 1 
       16 39696 1 1 109 GLN NE2  N -17.498   7.399  -5.359 1.00 . A A . 1757 GLN NE2  1 1 
       16 39697 1 1 109 GLN O    O -15.172   1.799  -4.751 1.00 . A A . 1757 GLN O    1 1 
       16 39698 1 1 109 GLN OE1  O -19.528   6.460  -5.241 1.00 . A A . 1757 GLN OE1  1 1 
       16 39699 1 1 110 GLN C    C -15.867  -0.965  -4.382 1.00 . A A . 1758 GLN C    1 1 
       16 39700 1 1 110 GLN CA   C -16.995  -0.118  -3.807 1.00 . A A . 1758 GLN CA   1 1 
       16 39701 1 1 110 GLN CB   C -18.271  -0.953  -3.656 1.00 . A A . 1758 GLN CB   1 1 
       16 39702 1 1 110 GLN CD   C -18.888  -3.371  -3.956 1.00 . A A . 1758 GLN CD   1 1 
       16 39703 1 1 110 GLN CG   C -18.045  -2.370  -3.184 1.00 . A A . 1758 GLN CG   1 1 
       16 39704 1 1 110 GLN H    H -18.208   1.130  -4.984 1.00 . A A . 1758 GLN H    1 1 
       16 39705 1 1 110 GLN HA   H -16.699   0.270  -2.840 1.00 . A A . 1758 GLN HA   1 1 
       16 39706 1 1 110 GLN HB2  H -18.916  -0.466  -2.942 1.00 . A A . 1758 GLN HB2  1 1 
       16 39707 1 1 110 GLN HB3  H -18.774  -0.991  -4.610 1.00 . A A . 1758 GLN HB3  1 1 
       16 39708 1 1 110 GLN HE21 H -19.069  -4.520  -2.346 1.00 . A A . 1758 GLN HE21 1 1 
       16 39709 1 1 110 GLN HE22 H -19.864  -5.085  -3.778 1.00 . A A . 1758 GLN HE22 1 1 
       16 39710 1 1 110 GLN HG2  H -17.004  -2.608  -3.323 1.00 . A A . 1758 GLN HG2  1 1 
       16 39711 1 1 110 GLN HG3  H -18.296  -2.436  -2.135 1.00 . A A . 1758 GLN HG3  1 1 
       16 39712 1 1 110 GLN N    N -17.283   1.001  -4.690 1.00 . A A . 1758 GLN N    1 1 
       16 39713 1 1 110 GLN NE2  N -19.317  -4.433  -3.298 1.00 . A A . 1758 GLN NE2  1 1 
       16 39714 1 1 110 GLN O    O -14.856  -1.206  -3.724 1.00 . A A . 1758 GLN O    1 1 
       16 39715 1 1 110 GLN OE1  O -19.167  -3.183  -5.138 1.00 . A A . 1758 GLN OE1  1 1 
       16 39716 1 1 111 MET C    C -13.811  -1.373  -6.658 1.00 . A A . 1759 MET C    1 1 
       16 39717 1 1 111 MET CA   C -15.042  -2.193  -6.308 1.00 . A A . 1759 MET CA   1 1 
       16 39718 1 1 111 MET CB   C -15.625  -2.814  -7.574 1.00 . A A . 1759 MET CB   1 1 
       16 39719 1 1 111 MET CE   C -17.164  -6.452  -6.273 1.00 . A A . 1759 MET CE   1 1 
       16 39720 1 1 111 MET CG   C -16.581  -3.957  -7.295 1.00 . A A . 1759 MET CG   1 1 
       16 39721 1 1 111 MET H    H -16.871  -1.152  -6.101 1.00 . A A . 1759 MET H    1 1 
       16 39722 1 1 111 MET HA   H -14.750  -2.988  -5.639 1.00 . A A . 1759 MET HA   1 1 
       16 39723 1 1 111 MET HB2  H -16.158  -2.053  -8.125 1.00 . A A . 1759 MET HB2  1 1 
       16 39724 1 1 111 MET HB3  H -14.818  -3.190  -8.185 1.00 . A A . 1759 MET HB3  1 1 
       16 39725 1 1 111 MET HE1  H -17.935  -5.970  -5.689 1.00 . A A . 1759 MET HE1  1 1 
       16 39726 1 1 111 MET HE2  H -17.556  -6.706  -7.245 1.00 . A A . 1759 MET HE2  1 1 
       16 39727 1 1 111 MET HE3  H -16.839  -7.350  -5.768 1.00 . A A . 1759 MET HE3  1 1 
       16 39728 1 1 111 MET HG2  H -17.384  -3.593  -6.671 1.00 . A A . 1759 MET HG2  1 1 
       16 39729 1 1 111 MET HG3  H -16.984  -4.305  -8.232 1.00 . A A . 1759 MET HG3  1 1 
       16 39730 1 1 111 MET N    N -16.040  -1.386  -5.627 1.00 . A A . 1759 MET N    1 1 
       16 39731 1 1 111 MET O    O -12.694  -1.889  -6.647 1.00 . A A . 1759 MET O    1 1 
       16 39732 1 1 111 MET SD   S -15.779  -5.339  -6.461 1.00 . A A . 1759 MET SD   1 1 
       16 39733 1 1 112 ALA C    C -11.896   0.974  -6.295 1.00 . A A . 1760 ALA C    1 1 
       16 39734 1 1 112 ALA CA   C -12.922   0.761  -7.396 1.00 . A A . 1760 ALA CA   1 1 
       16 39735 1 1 112 ALA CB   C -13.448   2.102  -7.881 1.00 . A A . 1760 ALA CB   1 1 
       16 39736 1 1 112 ALA H    H -14.917   0.283  -6.872 1.00 . A A . 1760 ALA H    1 1 
       16 39737 1 1 112 ALA HA   H -12.440   0.273  -8.230 1.00 . A A . 1760 ALA HA   1 1 
       16 39738 1 1 112 ALA HB1  H -14.174   1.943  -8.665 1.00 . A A . 1760 ALA HB1  1 1 
       16 39739 1 1 112 ALA HB2  H -13.914   2.625  -7.059 1.00 . A A . 1760 ALA HB2  1 1 
       16 39740 1 1 112 ALA HB3  H -12.627   2.692  -8.264 1.00 . A A . 1760 ALA HB3  1 1 
       16 39741 1 1 112 ALA N    N -14.014  -0.092  -6.953 1.00 . A A . 1760 ALA N    1 1 
       16 39742 1 1 112 ALA O    O -10.724   0.669  -6.481 1.00 . A A . 1760 ALA O    1 1 
       16 39743 1 1 113 LEU C    C -10.829   0.428  -3.498 1.00 . A A . 1761 LEU C    1 1 
       16 39744 1 1 113 LEU CA   C -11.397   1.730  -4.053 1.00 . A A . 1761 LEU CA   1 1 
       16 39745 1 1 113 LEU CB   C -12.058   2.583  -2.954 1.00 . A A . 1761 LEU CB   1 1 
       16 39746 1 1 113 LEU CD1  C -12.535   1.190  -0.916 1.00 . A A . 1761 LEU CD1  1 1 
       16 39747 1 1 113 LEU CD2  C -14.196   2.901  -1.672 1.00 . A A . 1761 LEU CD2  1 1 
       16 39748 1 1 113 LEU CG   C -13.145   1.895  -2.119 1.00 . A A . 1761 LEU CG   1 1 
       16 39749 1 1 113 LEU H    H -13.299   1.585  -4.993 1.00 . A A . 1761 LEU H    1 1 
       16 39750 1 1 113 LEU HA   H -10.582   2.293  -4.485 1.00 . A A . 1761 LEU HA   1 1 
       16 39751 1 1 113 LEU HB2  H -11.279   2.926  -2.282 1.00 . A A . 1761 LEU HB2  1 1 
       16 39752 1 1 113 LEU HB3  H -12.499   3.448  -3.427 1.00 . A A . 1761 LEU HB3  1 1 
       16 39753 1 1 113 LEU HD11 H -12.019   1.911  -0.300 1.00 . A A . 1761 LEU HD11 1 1 
       16 39754 1 1 113 LEU HD12 H -13.317   0.719  -0.341 1.00 . A A . 1761 LEU HD12 1 1 
       16 39755 1 1 113 LEU HD13 H -11.836   0.441  -1.255 1.00 . A A . 1761 LEU HD13 1 1 
       16 39756 1 1 113 LEU HD21 H -14.646   3.358  -2.540 1.00 . A A . 1761 LEU HD21 1 1 
       16 39757 1 1 113 LEU HD22 H -14.958   2.394  -1.096 1.00 . A A . 1761 LEU HD22 1 1 
       16 39758 1 1 113 LEU HD23 H -13.730   3.662  -1.065 1.00 . A A . 1761 LEU HD23 1 1 
       16 39759 1 1 113 LEU HG   H -13.635   1.147  -2.727 1.00 . A A . 1761 LEU HG   1 1 
       16 39760 1 1 113 LEU N    N -12.335   1.437  -5.130 1.00 . A A . 1761 LEU N    1 1 
       16 39761 1 1 113 LEU O    O  -9.685   0.374  -3.057 1.00 . A A . 1761 LEU O    1 1 
       16 39762 1 1 114 LEU C    C -10.006  -2.381  -4.025 1.00 . A A . 1762 LEU C    1 1 
       16 39763 1 1 114 LEU CA   C -11.194  -1.957  -3.165 1.00 . A A . 1762 LEU CA   1 1 
       16 39764 1 1 114 LEU CB   C -12.344  -2.956  -3.329 1.00 . A A . 1762 LEU CB   1 1 
       16 39765 1 1 114 LEU CD1  C -11.654  -4.658  -1.606 1.00 . A A . 1762 LEU CD1  1 1 
       16 39766 1 1 114 LEU CD2  C -13.166  -5.305  -3.490 1.00 . A A . 1762 LEU CD2  1 1 
       16 39767 1 1 114 LEU CG   C -12.002  -4.425  -3.069 1.00 . A A . 1762 LEU CG   1 1 
       16 39768 1 1 114 LEU H    H -12.561  -0.486  -3.853 1.00 . A A . 1762 LEU H    1 1 
       16 39769 1 1 114 LEU HA   H -10.890  -1.928  -2.130 1.00 . A A . 1762 LEU HA   1 1 
       16 39770 1 1 114 LEU HB2  H -13.136  -2.671  -2.651 1.00 . A A . 1762 LEU HB2  1 1 
       16 39771 1 1 114 LEU HB3  H -12.715  -2.876  -4.339 1.00 . A A . 1762 LEU HB3  1 1 
       16 39772 1 1 114 LEU HD11 H -10.815  -4.036  -1.331 1.00 . A A . 1762 LEU HD11 1 1 
       16 39773 1 1 114 LEU HD12 H -12.505  -4.411  -0.989 1.00 . A A . 1762 LEU HD12 1 1 
       16 39774 1 1 114 LEU HD13 H -11.394  -5.698  -1.459 1.00 . A A . 1762 LEU HD13 1 1 
       16 39775 1 1 114 LEU HD21 H -13.350  -5.176  -4.547 1.00 . A A . 1762 LEU HD21 1 1 
       16 39776 1 1 114 LEU HD22 H -12.930  -6.338  -3.288 1.00 . A A . 1762 LEU HD22 1 1 
       16 39777 1 1 114 LEU HD23 H -14.051  -5.021  -2.936 1.00 . A A . 1762 LEU HD23 1 1 
       16 39778 1 1 114 LEU HG   H -11.144  -4.699  -3.665 1.00 . A A . 1762 LEU HG   1 1 
       16 39779 1 1 114 LEU N    N -11.637  -0.620  -3.550 1.00 . A A . 1762 LEU N    1 1 
       16 39780 1 1 114 LEU O    O  -8.948  -2.756  -3.516 1.00 . A A . 1762 LEU O    1 1 
       16 39781 1 1 115 ASP C    C  -7.968  -1.699  -6.201 1.00 . A A . 1763 ASP C    1 1 
       16 39782 1 1 115 ASP CA   C  -9.160  -2.645  -6.297 1.00 . A A . 1763 ASP CA   1 1 
       16 39783 1 1 115 ASP CB   C  -9.746  -2.615  -7.712 1.00 . A A . 1763 ASP CB   1 1 
       16 39784 1 1 115 ASP CG   C  -8.707  -2.811  -8.799 1.00 . A A . 1763 ASP CG   1 1 
       16 39785 1 1 115 ASP H    H -11.061  -1.966  -5.668 1.00 . A A . 1763 ASP H    1 1 
       16 39786 1 1 115 ASP HA   H  -8.827  -3.650  -6.071 1.00 . A A . 1763 ASP HA   1 1 
       16 39787 1 1 115 ASP HB2  H -10.483  -3.399  -7.805 1.00 . A A . 1763 ASP HB2  1 1 
       16 39788 1 1 115 ASP HB3  H -10.226  -1.660  -7.871 1.00 . A A . 1763 ASP HB3  1 1 
       16 39789 1 1 115 ASP N    N -10.192  -2.287  -5.334 1.00 . A A . 1763 ASP N    1 1 
       16 39790 1 1 115 ASP O    O  -6.825  -2.136  -6.219 1.00 . A A . 1763 ASP O    1 1 
       16 39791 1 1 115 ASP OD1  O  -8.457  -3.973  -9.189 1.00 . A A . 1763 ASP OD1  1 1 
       16 39792 1 1 115 ASP OD2  O  -8.151  -1.803  -9.285 1.00 . A A . 1763 ASP OD2  1 1 
       16 39793 1 1 116 GLN C    C  -6.320   0.464  -4.782 1.00 . A A . 1764 GLN C    1 1 
       16 39794 1 1 116 GLN CA   C  -7.191   0.607  -6.030 1.00 . A A . 1764 GLN CA   1 1 
       16 39795 1 1 116 GLN CB   C  -7.800   2.004  -6.097 1.00 . A A . 1764 GLN CB   1 1 
       16 39796 1 1 116 GLN CD   C  -9.393   3.501  -7.361 1.00 . A A . 1764 GLN CD   1 1 
       16 39797 1 1 116 GLN CG   C  -8.479   2.297  -7.422 1.00 . A A . 1764 GLN CG   1 1 
       16 39798 1 1 116 GLN H    H  -9.184  -0.121  -6.039 1.00 . A A . 1764 GLN H    1 1 
       16 39799 1 1 116 GLN HA   H  -6.565   0.463  -6.898 1.00 . A A . 1764 GLN HA   1 1 
       16 39800 1 1 116 GLN HB2  H  -8.532   2.105  -5.310 1.00 . A A . 1764 GLN HB2  1 1 
       16 39801 1 1 116 GLN HB3  H  -7.018   2.734  -5.947 1.00 . A A . 1764 GLN HB3  1 1 
       16 39802 1 1 116 GLN HE21 H  -8.238   4.353  -6.002 1.00 . A A . 1764 GLN HE21 1 1 
       16 39803 1 1 116 GLN HE22 H  -9.648   5.248  -6.458 1.00 . A A . 1764 GLN HE22 1 1 
       16 39804 1 1 116 GLN HG2  H  -7.721   2.479  -8.169 1.00 . A A . 1764 GLN HG2  1 1 
       16 39805 1 1 116 GLN HG3  H  -9.066   1.435  -7.709 1.00 . A A . 1764 GLN HG3  1 1 
       16 39806 1 1 116 GLN N    N  -8.244  -0.406  -6.079 1.00 . A A . 1764 GLN N    1 1 
       16 39807 1 1 116 GLN NE2  N  -9.056   4.462  -6.526 1.00 . A A . 1764 GLN NE2  1 1 
       16 39808 1 1 116 GLN O    O  -5.118   0.716  -4.837 1.00 . A A . 1764 GLN O    1 1 
       16 39809 1 1 116 GLN OE1  O -10.394   3.571  -8.075 1.00 . A A . 1764 GLN OE1  1 1 
       16 39810 1 1 117 THR C    C  -5.205  -1.374  -2.706 1.00 . A A . 1765 THR C    1 1 
       16 39811 1 1 117 THR CA   C  -6.150  -0.211  -2.448 1.00 . A A . 1765 THR CA   1 1 
       16 39812 1 1 117 THR CB   C  -7.069  -0.553  -1.256 1.00 . A A . 1765 THR CB   1 1 
       16 39813 1 1 117 THR CG2  C  -6.270  -0.778   0.025 1.00 . A A . 1765 THR CG2  1 1 
       16 39814 1 1 117 THR H    H  -7.895  -0.038  -3.645 1.00 . A A . 1765 THR H    1 1 
       16 39815 1 1 117 THR HA   H  -5.573   0.670  -2.201 1.00 . A A . 1765 THR HA   1 1 
       16 39816 1 1 117 THR HB   H  -7.614  -1.457  -1.487 1.00 . A A . 1765 THR HB   1 1 
       16 39817 1 1 117 THR HG1  H  -8.684   0.477  -1.734 1.00 . A A . 1765 THR HG1  1 1 
       16 39818 1 1 117 THR HG21 H  -5.537  -1.555  -0.137 1.00 . A A . 1765 THR HG21 1 1 
       16 39819 1 1 117 THR HG22 H  -6.937  -1.078   0.823 1.00 . A A . 1765 THR HG22 1 1 
       16 39820 1 1 117 THR HG23 H  -5.769   0.138   0.301 1.00 . A A . 1765 THR HG23 1 1 
       16 39821 1 1 117 THR N    N  -6.918   0.066  -3.661 1.00 . A A . 1765 THR N    1 1 
       16 39822 1 1 117 THR O    O  -4.050  -1.371  -2.281 1.00 . A A . 1765 THR O    1 1 
       16 39823 1 1 117 THR OG1  O  -8.001   0.511  -1.053 1.00 . A A . 1765 THR OG1  1 1 
       16 39824 1 1 118 LYS C    C  -3.841  -3.107  -4.817 1.00 . A A . 1766 LYS C    1 1 
       16 39825 1 1 118 LYS CA   C  -4.934  -3.507  -3.829 1.00 . A A . 1766 LYS CA   1 1 
       16 39826 1 1 118 LYS CB   C  -5.870  -4.547  -4.432 1.00 . A A . 1766 LYS CB   1 1 
       16 39827 1 1 118 LYS CD   C  -6.124  -6.704  -5.687 1.00 . A A . 1766 LYS CD   1 1 
       16 39828 1 1 118 LYS CE   C  -5.424  -7.629  -6.668 1.00 . A A . 1766 LYS CE   1 1 
       16 39829 1 1 118 LYS CG   C  -5.149  -5.719  -5.070 1.00 . A A . 1766 LYS CG   1 1 
       16 39830 1 1 118 LYS H    H  -6.649  -2.296  -3.713 1.00 . A A . 1766 LYS H    1 1 
       16 39831 1 1 118 LYS HA   H  -4.473  -3.919  -2.944 1.00 . A A . 1766 LYS HA   1 1 
       16 39832 1 1 118 LYS HB2  H  -6.517  -4.917  -3.648 1.00 . A A . 1766 LYS HB2  1 1 
       16 39833 1 1 118 LYS HB3  H  -6.475  -4.069  -5.189 1.00 . A A . 1766 LYS HB3  1 1 
       16 39834 1 1 118 LYS HD2  H  -6.569  -7.298  -4.901 1.00 . A A . 1766 LYS HD2  1 1 
       16 39835 1 1 118 LYS HD3  H  -6.894  -6.156  -6.208 1.00 . A A . 1766 LYS HD3  1 1 
       16 39836 1 1 118 LYS HE2  H  -4.568  -8.071  -6.180 1.00 . A A . 1766 LYS HE2  1 1 
       16 39837 1 1 118 LYS HE3  H  -6.112  -8.408  -6.962 1.00 . A A . 1766 LYS HE3  1 1 
       16 39838 1 1 118 LYS HG2  H  -4.493  -5.349  -5.844 1.00 . A A . 1766 LYS HG2  1 1 
       16 39839 1 1 118 LYS HG3  H  -4.568  -6.228  -4.314 1.00 . A A . 1766 LYS HG3  1 1 
       16 39840 1 1 118 LYS HZ1  H  -4.535  -7.569  -8.559 1.00 . A A . 1766 LYS HZ1  1 1 
       16 39841 1 1 118 LYS HZ2  H  -4.252  -6.181  -7.632 1.00 . A A . 1766 LYS HZ2  1 1 
       16 39842 1 1 118 LYS HZ3  H  -5.773  -6.432  -8.346 1.00 . A A . 1766 LYS HZ3  1 1 
       16 39843 1 1 118 LYS N    N  -5.712  -2.352  -3.433 1.00 . A A . 1766 LYS N    1 1 
       16 39844 1 1 118 LYS NZ   N  -4.964  -6.904  -7.885 1.00 . A A . 1766 LYS NZ   1 1 
       16 39845 1 1 118 LYS O    O  -2.699  -3.545  -4.703 1.00 . A A . 1766 LYS O    1 1 
       16 39846 1 1 119 THR C    C  -2.139  -0.953  -5.989 1.00 . A A . 1767 THR C    1 1 
       16 39847 1 1 119 THR CA   C  -3.235  -1.723  -6.727 1.00 . A A . 1767 THR CA   1 1 
       16 39848 1 1 119 THR CB   C  -3.921  -0.789  -7.744 1.00 . A A . 1767 THR CB   1 1 
       16 39849 1 1 119 THR CG2  C  -2.952  -0.357  -8.835 1.00 . A A . 1767 THR CG2  1 1 
       16 39850 1 1 119 THR H    H  -5.151  -2.032  -5.874 1.00 . A A . 1767 THR H    1 1 
       16 39851 1 1 119 THR HA   H  -2.787  -2.546  -7.264 1.00 . A A . 1767 THR HA   1 1 
       16 39852 1 1 119 THR HB   H  -4.271   0.091  -7.224 1.00 . A A . 1767 THR HB   1 1 
       16 39853 1 1 119 THR HG1  H  -5.625  -0.801  -8.746 1.00 . A A . 1767 THR HG1  1 1 
       16 39854 1 1 119 THR HG21 H  -3.459   0.295  -9.531 1.00 . A A . 1767 THR HG21 1 1 
       16 39855 1 1 119 THR HG22 H  -2.588  -1.228  -9.360 1.00 . A A . 1767 THR HG22 1 1 
       16 39856 1 1 119 THR HG23 H  -2.119   0.168  -8.390 1.00 . A A . 1767 THR HG23 1 1 
       16 39857 1 1 119 THR N    N  -4.200  -2.271  -5.781 1.00 . A A . 1767 THR N    1 1 
       16 39858 1 1 119 THR O    O  -0.954  -1.066  -6.312 1.00 . A A . 1767 THR O    1 1 
       16 39859 1 1 119 THR OG1  O  -5.041  -1.457  -8.340 1.00 . A A . 1767 THR OG1  1 1 
       16 39860 1 1 120 LEU C    C  -0.735  -0.429  -3.362 1.00 . A A . 1768 LEU C    1 1 
       16 39861 1 1 120 LEU CA   C  -1.596   0.551  -4.154 1.00 . A A . 1768 LEU CA   1 1 
       16 39862 1 1 120 LEU CB   C  -2.337   1.506  -3.209 1.00 . A A . 1768 LEU CB   1 1 
       16 39863 1 1 120 LEU CD1  C  -0.497   3.221  -3.114 1.00 . A A . 1768 LEU CD1  1 1 
       16 39864 1 1 120 LEU CD2  C  -2.297   3.225  -1.383 1.00 . A A . 1768 LEU CD2  1 1 
       16 39865 1 1 120 LEU CG   C  -1.446   2.359  -2.297 1.00 . A A . 1768 LEU CG   1 1 
       16 39866 1 1 120 LEU H    H  -3.505  -0.085  -4.811 1.00 . A A . 1768 LEU H    1 1 
       16 39867 1 1 120 LEU HA   H  -0.956   1.127  -4.806 1.00 . A A . 1768 LEU HA   1 1 
       16 39868 1 1 120 LEU HB2  H  -2.940   2.172  -3.808 1.00 . A A . 1768 LEU HB2  1 1 
       16 39869 1 1 120 LEU HB3  H  -2.994   0.920  -2.584 1.00 . A A . 1768 LEU HB3  1 1 
       16 39870 1 1 120 LEU HD11 H  -1.069   3.879  -3.753 1.00 . A A . 1768 LEU HD11 1 1 
       16 39871 1 1 120 LEU HD12 H   0.118   3.809  -2.449 1.00 . A A . 1768 LEU HD12 1 1 
       16 39872 1 1 120 LEU HD13 H   0.133   2.588  -3.721 1.00 . A A . 1768 LEU HD13 1 1 
       16 39873 1 1 120 LEU HD21 H  -2.909   3.887  -1.978 1.00 . A A . 1768 LEU HD21 1 1 
       16 39874 1 1 120 LEU HD22 H  -2.932   2.594  -0.778 1.00 . A A . 1768 LEU HD22 1 1 
       16 39875 1 1 120 LEU HD23 H  -1.654   3.808  -0.740 1.00 . A A . 1768 LEU HD23 1 1 
       16 39876 1 1 120 LEU HG   H  -0.850   1.705  -1.678 1.00 . A A . 1768 LEU HG   1 1 
       16 39877 1 1 120 LEU N    N  -2.542  -0.177  -4.988 1.00 . A A . 1768 LEU N    1 1 
       16 39878 1 1 120 LEU O    O   0.450  -0.189  -3.151 1.00 . A A . 1768 LEU O    1 1 
       16 39879 1 1 121 ALA C    C   0.440  -3.222  -3.157 1.00 . A A . 1769 ALA C    1 1 
       16 39880 1 1 121 ALA CA   C  -0.605  -2.589  -2.243 1.00 . A A . 1769 ALA CA   1 1 
       16 39881 1 1 121 ALA CB   C  -1.561  -3.648  -1.712 1.00 . A A . 1769 ALA CB   1 1 
       16 39882 1 1 121 ALA H    H  -2.300  -1.647  -3.094 1.00 . A A . 1769 ALA H    1 1 
       16 39883 1 1 121 ALA HA   H  -0.102  -2.137  -1.399 1.00 . A A . 1769 ALA HA   1 1 
       16 39884 1 1 121 ALA HB1  H  -1.008  -4.375  -1.135 1.00 . A A . 1769 ALA HB1  1 1 
       16 39885 1 1 121 ALA HB2  H  -2.305  -3.180  -1.086 1.00 . A A . 1769 ALA HB2  1 1 
       16 39886 1 1 121 ALA HB3  H  -2.046  -4.142  -2.542 1.00 . A A . 1769 ALA HB3  1 1 
       16 39887 1 1 121 ALA N    N  -1.335  -1.537  -2.941 1.00 . A A . 1769 ALA N    1 1 
       16 39888 1 1 121 ALA O    O   1.561  -3.479  -2.736 1.00 . A A . 1769 ALA O    1 1 
       16 39889 1 1 122 GLU C    C   2.088  -2.978  -5.710 1.00 . A A . 1770 GLU C    1 1 
       16 39890 1 1 122 GLU CA   C   0.996  -3.997  -5.400 1.00 . A A . 1770 GLU CA   1 1 
       16 39891 1 1 122 GLU CB   C   0.249  -4.400  -6.676 1.00 . A A . 1770 GLU CB   1 1 
       16 39892 1 1 122 GLU CD   C  -1.485  -5.957  -7.688 1.00 . A A . 1770 GLU CD   1 1 
       16 39893 1 1 122 GLU CG   C  -0.698  -5.565  -6.456 1.00 . A A . 1770 GLU CG   1 1 
       16 39894 1 1 122 GLU H    H  -0.869  -3.297  -4.670 1.00 . A A . 1770 GLU H    1 1 
       16 39895 1 1 122 GLU HA   H   1.458  -4.876  -4.974 1.00 . A A . 1770 GLU HA   1 1 
       16 39896 1 1 122 GLU HB2  H  -0.323  -3.555  -7.030 1.00 . A A . 1770 GLU HB2  1 1 
       16 39897 1 1 122 GLU HB3  H   0.969  -4.683  -7.430 1.00 . A A . 1770 GLU HB3  1 1 
       16 39898 1 1 122 GLU HG2  H  -0.122  -6.419  -6.136 1.00 . A A . 1770 GLU HG2  1 1 
       16 39899 1 1 122 GLU HG3  H  -1.395  -5.295  -5.675 1.00 . A A . 1770 GLU HG3  1 1 
       16 39900 1 1 122 GLU N    N   0.065  -3.464  -4.409 1.00 . A A . 1770 GLU N    1 1 
       16 39901 1 1 122 GLU O    O   3.248  -3.337  -5.916 1.00 . A A . 1770 GLU O    1 1 
       16 39902 1 1 122 GLU OE1  O  -0.966  -6.741  -8.509 1.00 . A A . 1770 GLU OE1  1 1 
       16 39903 1 1 122 GLU OE2  O  -2.641  -5.511  -7.828 1.00 . A A . 1770 GLU OE2  1 1 
       16 39904 1 1 123 SER C    C   3.633  -0.565  -4.727 1.00 . A A . 1771 SER C    1 1 
       16 39905 1 1 123 SER CA   C   2.679  -0.631  -5.916 1.00 . A A . 1771 SER CA   1 1 
       16 39906 1 1 123 SER CB   C   1.956   0.707  -6.089 1.00 . A A . 1771 SER CB   1 1 
       16 39907 1 1 123 SER H    H   0.764  -1.484  -5.613 1.00 . A A . 1771 SER H    1 1 
       16 39908 1 1 123 SER HA   H   3.246  -0.845  -6.810 1.00 . A A . 1771 SER HA   1 1 
       16 39909 1 1 123 SER HB2  H   1.433   0.952  -5.175 1.00 . A A . 1771 SER HB2  1 1 
       16 39910 1 1 123 SER HB3  H   2.680   1.479  -6.307 1.00 . A A . 1771 SER HB3  1 1 
       16 39911 1 1 123 SER HG   H   0.345  -0.017  -6.950 1.00 . A A . 1771 SER HG   1 1 
       16 39912 1 1 123 SER N    N   1.714  -1.705  -5.726 1.00 . A A . 1771 SER N    1 1 
       16 39913 1 1 123 SER O    O   4.843  -0.423  -4.893 1.00 . A A . 1771 SER O    1 1 
       16 39914 1 1 123 SER OG   O   1.019   0.645  -7.152 1.00 . A A . 1771 SER OG   1 1 
       16 39915 1 1 124 ALA C    C   4.718  -1.930  -2.199 1.00 . A A . 1772 ALA C    1 1 
       16 39916 1 1 124 ALA CA   C   3.868  -0.679  -2.307 1.00 . A A . 1772 ALA CA   1 1 
       16 39917 1 1 124 ALA CB   C   2.977  -0.562  -1.086 1.00 . A A . 1772 ALA CB   1 1 
       16 39918 1 1 124 ALA H    H   2.099  -0.786  -3.459 1.00 . A A . 1772 ALA H    1 1 
       16 39919 1 1 124 ALA HA   H   4.516   0.185  -2.337 1.00 . A A . 1772 ALA HA   1 1 
       16 39920 1 1 124 ALA HB1  H   2.351  -1.438  -1.012 1.00 . A A . 1772 ALA HB1  1 1 
       16 39921 1 1 124 ALA HB2  H   3.591  -0.481  -0.200 1.00 . A A . 1772 ALA HB2  1 1 
       16 39922 1 1 124 ALA HB3  H   2.356   0.319  -1.175 1.00 . A A . 1772 ALA HB3  1 1 
       16 39923 1 1 124 ALA N    N   3.076  -0.691  -3.527 1.00 . A A . 1772 ALA N    1 1 
       16 39924 1 1 124 ALA O    O   5.798  -1.898  -1.631 1.00 . A A . 1772 ALA O    1 1 
       16 39925 1 1 125 LEU C    C   6.205  -4.142  -3.568 1.00 . A A . 1773 LEU C    1 1 
       16 39926 1 1 125 LEU CA   C   4.965  -4.281  -2.702 1.00 . A A . 1773 LEU CA   1 1 
       16 39927 1 1 125 LEU CB   C   4.102  -5.451  -3.179 1.00 . A A . 1773 LEU CB   1 1 
       16 39928 1 1 125 LEU CD1  C   4.692  -7.037  -1.330 1.00 . A A . 1773 LEU CD1  1 1 
       16 39929 1 1 125 LEU CD2  C   3.836  -7.926  -3.502 1.00 . A A . 1773 LEU CD2  1 1 
       16 39930 1 1 125 LEU CG   C   4.656  -6.835  -2.837 1.00 . A A . 1773 LEU CG   1 1 
       16 39931 1 1 125 LEU H    H   3.323  -3.019  -3.132 1.00 . A A . 1773 LEU H    1 1 
       16 39932 1 1 125 LEU HA   H   5.272  -4.460  -1.682 1.00 . A A . 1773 LEU HA   1 1 
       16 39933 1 1 125 LEU HB2  H   3.123  -5.355  -2.732 1.00 . A A . 1773 LEU HB2  1 1 
       16 39934 1 1 125 LEU HB3  H   3.999  -5.384  -4.252 1.00 . A A . 1773 LEU HB3  1 1 
       16 39935 1 1 125 LEU HD11 H   3.691  -6.959  -0.932 1.00 . A A . 1773 LEU HD11 1 1 
       16 39936 1 1 125 LEU HD12 H   5.093  -8.015  -1.107 1.00 . A A . 1773 LEU HD12 1 1 
       16 39937 1 1 125 LEU HD13 H   5.318  -6.280  -0.880 1.00 . A A . 1773 LEU HD13 1 1 
       16 39938 1 1 125 LEU HD21 H   2.814  -7.871  -3.154 1.00 . A A . 1773 LEU HD21 1 1 
       16 39939 1 1 125 LEU HD22 H   3.861  -7.793  -4.573 1.00 . A A . 1773 LEU HD22 1 1 
       16 39940 1 1 125 LEU HD23 H   4.250  -8.890  -3.248 1.00 . A A . 1773 LEU HD23 1 1 
       16 39941 1 1 125 LEU HG   H   5.667  -6.905  -3.201 1.00 . A A . 1773 LEU HG   1 1 
       16 39942 1 1 125 LEU N    N   4.219  -3.036  -2.731 1.00 . A A . 1773 LEU N    1 1 
       16 39943 1 1 125 LEU O    O   7.302  -4.499  -3.155 1.00 . A A . 1773 LEU O    1 1 
       16 39944 1 1 126 GLN C    C   8.073  -2.282  -4.985 1.00 . A A . 1774 GLN C    1 1 
       16 39945 1 1 126 GLN CA   C   7.133  -3.286  -5.652 1.00 . A A . 1774 GLN CA   1 1 
       16 39946 1 1 126 GLN CB   C   6.598  -2.724  -6.970 1.00 . A A . 1774 GLN CB   1 1 
       16 39947 1 1 126 GLN CD   C   8.500  -3.610  -8.386 1.00 . A A . 1774 GLN CD   1 1 
       16 39948 1 1 126 GLN CG   C   7.675  -2.399  -7.992 1.00 . A A . 1774 GLN CG   1 1 
       16 39949 1 1 126 GLN H    H   5.105  -3.386  -5.056 1.00 . A A . 1774 GLN H    1 1 
       16 39950 1 1 126 GLN HA   H   7.671  -4.201  -5.846 1.00 . A A . 1774 GLN HA   1 1 
       16 39951 1 1 126 GLN HB2  H   5.925  -3.446  -7.408 1.00 . A A . 1774 GLN HB2  1 1 
       16 39952 1 1 126 GLN HB3  H   6.048  -1.817  -6.762 1.00 . A A . 1774 GLN HB3  1 1 
       16 39953 1 1 126 GLN HE21 H  10.040  -2.435  -8.841 1.00 . A A . 1774 GLN HE21 1 1 
       16 39954 1 1 126 GLN HE22 H  10.287  -4.135  -9.071 1.00 . A A . 1774 GLN HE22 1 1 
       16 39955 1 1 126 GLN HG2  H   7.203  -2.000  -8.877 1.00 . A A . 1774 GLN HG2  1 1 
       16 39956 1 1 126 GLN HG3  H   8.335  -1.654  -7.573 1.00 . A A . 1774 GLN HG3  1 1 
       16 39957 1 1 126 GLN N    N   6.020  -3.591  -4.762 1.00 . A A . 1774 GLN N    1 1 
       16 39958 1 1 126 GLN NE2  N   9.731  -3.371  -8.806 1.00 . A A . 1774 GLN NE2  1 1 
       16 39959 1 1 126 GLN O    O   9.295  -2.352  -5.134 1.00 . A A . 1774 GLN O    1 1 
       16 39960 1 1 126 GLN OE1  O   8.031  -4.748  -8.337 1.00 . A A . 1774 GLN OE1  1 1 
       16 39961 1 1 127 LEU C    C   9.064  -1.063  -2.400 1.00 . A A . 1775 LEU C    1 1 
       16 39962 1 1 127 LEU CA   C   8.238  -0.372  -3.488 1.00 . A A . 1775 LEU CA   1 1 
       16 39963 1 1 127 LEU CB   C   7.272   0.668  -2.891 1.00 . A A . 1775 LEU CB   1 1 
       16 39964 1 1 127 LEU CD1  C   8.461   1.602  -0.866 1.00 . A A . 1775 LEU CD1  1 1 
       16 39965 1 1 127 LEU CD2  C   8.982   2.502  -3.136 1.00 . A A . 1775 LEU CD2  1 1 
       16 39966 1 1 127 LEU CG   C   7.900   1.915  -2.243 1.00 . A A . 1775 LEU CG   1 1 
       16 39967 1 1 127 LEU H    H   6.502  -1.332  -4.205 1.00 . A A . 1775 LEU H    1 1 
       16 39968 1 1 127 LEU HA   H   8.911   0.124  -4.173 1.00 . A A . 1775 LEU HA   1 1 
       16 39969 1 1 127 LEU HB2  H   6.617   1.001  -3.683 1.00 . A A . 1775 LEU HB2  1 1 
       16 39970 1 1 127 LEU HB3  H   6.671   0.171  -2.144 1.00 . A A . 1775 LEU HB3  1 1 
       16 39971 1 1 127 LEU HD11 H   8.889   2.496  -0.441 1.00 . A A . 1775 LEU HD11 1 1 
       16 39972 1 1 127 LEU HD12 H   7.666   1.243  -0.228 1.00 . A A . 1775 LEU HD12 1 1 
       16 39973 1 1 127 LEU HD13 H   9.224   0.842  -0.951 1.00 . A A . 1775 LEU HD13 1 1 
       16 39974 1 1 127 LEU HD21 H   9.406   3.375  -2.663 1.00 . A A . 1775 LEU HD21 1 1 
       16 39975 1 1 127 LEU HD22 H   9.757   1.766  -3.295 1.00 . A A . 1775 LEU HD22 1 1 
       16 39976 1 1 127 LEU HD23 H   8.551   2.781  -4.087 1.00 . A A . 1775 LEU HD23 1 1 
       16 39977 1 1 127 LEU HG   H   7.131   2.665  -2.120 1.00 . A A . 1775 LEU HG   1 1 
       16 39978 1 1 127 LEU N    N   7.483  -1.358  -4.241 1.00 . A A . 1775 LEU N    1 1 
       16 39979 1 1 127 LEU O    O  10.270  -0.860  -2.317 1.00 . A A . 1775 LEU O    1 1 
       16 39980 1 1 128 LEU C    C  10.143  -3.585  -1.108 1.00 . A A . 1776 LEU C    1 1 
       16 39981 1 1 128 LEU CA   C   9.120  -2.613  -0.524 1.00 . A A . 1776 LEU CA   1 1 
       16 39982 1 1 128 LEU CB   C   8.140  -3.370   0.378 1.00 . A A . 1776 LEU CB   1 1 
       16 39983 1 1 128 LEU CD1  C   6.325  -3.364   2.106 1.00 . A A . 1776 LEU CD1  1 1 
       16 39984 1 1 128 LEU CD2  C   7.876  -1.418   1.949 1.00 . A A . 1776 LEU CD2  1 1 
       16 39985 1 1 128 LEU CG   C   7.152  -2.502   1.165 1.00 . A A . 1776 LEU CG   1 1 
       16 39986 1 1 128 LEU H    H   7.442  -2.013  -1.682 1.00 . A A . 1776 LEU H    1 1 
       16 39987 1 1 128 LEU HA   H   9.647  -1.882   0.072 1.00 . A A . 1776 LEU HA   1 1 
       16 39988 1 1 128 LEU HB2  H   7.573  -4.051  -0.239 1.00 . A A . 1776 LEU HB2  1 1 
       16 39989 1 1 128 LEU HB3  H   8.715  -3.950   1.085 1.00 . A A . 1776 LEU HB3  1 1 
       16 39990 1 1 128 LEU HD11 H   5.634  -2.740   2.653 1.00 . A A . 1776 LEU HD11 1 1 
       16 39991 1 1 128 LEU HD12 H   5.772  -4.094   1.532 1.00 . A A . 1776 LEU HD12 1 1 
       16 39992 1 1 128 LEU HD13 H   6.979  -3.872   2.799 1.00 . A A . 1776 LEU HD13 1 1 
       16 39993 1 1 128 LEU HD21 H   8.396  -0.765   1.264 1.00 . A A . 1776 LEU HD21 1 1 
       16 39994 1 1 128 LEU HD22 H   7.157  -0.846   2.519 1.00 . A A . 1776 LEU HD22 1 1 
       16 39995 1 1 128 LEU HD23 H   8.587  -1.874   2.622 1.00 . A A . 1776 LEU HD23 1 1 
       16 39996 1 1 128 LEU HG   H   6.476  -2.021   0.473 1.00 . A A . 1776 LEU HG   1 1 
       16 39997 1 1 128 LEU N    N   8.419  -1.893  -1.582 1.00 . A A . 1776 LEU N    1 1 
       16 39998 1 1 128 LEU O    O  11.161  -3.864  -0.486 1.00 . A A . 1776 LEU O    1 1 
       16 39999 1 1 129 TYR C    C  12.081  -4.230  -3.354 1.00 . A A . 1777 TYR C    1 1 
       16 40000 1 1 129 TYR CA   C  10.804  -4.979  -2.998 1.00 . A A . 1777 TYR CA   1 1 
       16 40001 1 1 129 TYR CB   C  10.182  -5.557  -4.270 1.00 . A A . 1777 TYR CB   1 1 
       16 40002 1 1 129 TYR CD1  C  10.490  -8.055  -4.136 1.00 . A A . 1777 TYR CD1  1 1 
       16 40003 1 1 129 TYR CD2  C   8.281  -7.186  -3.934 1.00 . A A . 1777 TYR CD2  1 1 
       16 40004 1 1 129 TYR CE1  C  10.002  -9.339  -3.995 1.00 . A A . 1777 TYR CE1  1 1 
       16 40005 1 1 129 TYR CE2  C   7.786  -8.466  -3.794 1.00 . A A . 1777 TYR CE2  1 1 
       16 40006 1 1 129 TYR CG   C   9.639  -6.958  -4.107 1.00 . A A . 1777 TYR CG   1 1 
       16 40007 1 1 129 TYR CZ   C   8.650  -9.538  -3.825 1.00 . A A . 1777 TYR CZ   1 1 
       16 40008 1 1 129 TYR H    H   8.987  -3.912  -2.711 1.00 . A A . 1777 TYR H    1 1 
       16 40009 1 1 129 TYR HA   H  11.056  -5.791  -2.333 1.00 . A A . 1777 TYR HA   1 1 
       16 40010 1 1 129 TYR HB2  H   9.367  -4.922  -4.583 1.00 . A A . 1777 TYR HB2  1 1 
       16 40011 1 1 129 TYR HB3  H  10.931  -5.580  -5.048 1.00 . A A . 1777 TYR HB3  1 1 
       16 40012 1 1 129 TYR HD1  H  11.550  -7.894  -4.268 1.00 . A A . 1777 TYR HD1  1 1 
       16 40013 1 1 129 TYR HD2  H   7.606  -6.343  -3.908 1.00 . A A . 1777 TYR HD2  1 1 
       16 40014 1 1 129 TYR HE1  H  10.680 -10.179  -4.019 1.00 . A A . 1777 TYR HE1  1 1 
       16 40015 1 1 129 TYR HE2  H   6.726  -8.622  -3.662 1.00 . A A . 1777 TYR HE2  1 1 
       16 40016 1 1 129 TYR HH   H   8.661 -11.281  -3.001 1.00 . A A . 1777 TYR HH   1 1 
       16 40017 1 1 129 TYR N    N   9.860  -4.107  -2.298 1.00 . A A . 1777 TYR N    1 1 
       16 40018 1 1 129 TYR O    O  13.182  -4.658  -3.003 1.00 . A A . 1777 TYR O    1 1 
       16 40019 1 1 129 TYR OH   O   8.159 -10.815  -3.689 1.00 . A A . 1777 TYR OH   1 1 
       16 40020 1 1 130 THR C    C  13.766  -1.698  -3.226 1.00 . A A . 1778 THR C    1 1 
       16 40021 1 1 130 THR CA   C  13.073  -2.305  -4.444 1.00 . A A . 1778 THR CA   1 1 
       16 40022 1 1 130 THR CB   C  12.650  -1.200  -5.433 1.00 . A A . 1778 THR CB   1 1 
       16 40023 1 1 130 THR CG2  C  12.421  -1.776  -6.822 1.00 . A A . 1778 THR CG2  1 1 
       16 40024 1 1 130 THR H    H  11.026  -2.808  -4.279 1.00 . A A . 1778 THR H    1 1 
       16 40025 1 1 130 THR HA   H  13.771  -2.958  -4.949 1.00 . A A . 1778 THR HA   1 1 
       16 40026 1 1 130 THR HB   H  13.440  -0.465  -5.489 1.00 . A A . 1778 THR HB   1 1 
       16 40027 1 1 130 THR HG1  H  10.689  -1.122  -5.178 1.00 . A A . 1778 THR HG1  1 1 
       16 40028 1 1 130 THR HG21 H  11.638  -2.518  -6.778 1.00 . A A . 1778 THR HG21 1 1 
       16 40029 1 1 130 THR HG22 H  13.333  -2.235  -7.175 1.00 . A A . 1778 THR HG22 1 1 
       16 40030 1 1 130 THR HG23 H  12.131  -0.984  -7.498 1.00 . A A . 1778 THR HG23 1 1 
       16 40031 1 1 130 THR N    N  11.931  -3.108  -4.041 1.00 . A A . 1778 THR N    1 1 
       16 40032 1 1 130 THR O    O  14.996  -1.626  -3.162 1.00 . A A . 1778 THR O    1 1 
       16 40033 1 1 130 THR OG1  O  11.449  -0.562  -4.977 1.00 . A A . 1778 THR OG1  1 1 
       16 40034 1 1 131 ALA C    C  14.195  -1.866  -0.201 1.00 . A A . 1779 ALA C    1 1 
       16 40035 1 1 131 ALA CA   C  13.493  -0.772  -0.992 1.00 . A A . 1779 ALA CA   1 1 
       16 40036 1 1 131 ALA CB   C  12.378  -0.159  -0.162 1.00 . A A . 1779 ALA CB   1 1 
       16 40037 1 1 131 ALA H    H  11.993  -1.325  -2.379 1.00 . A A . 1779 ALA H    1 1 
       16 40038 1 1 131 ALA HA   H  14.209   0.005  -1.226 1.00 . A A . 1779 ALA HA   1 1 
       16 40039 1 1 131 ALA HB1  H  11.885   0.615  -0.734 1.00 . A A . 1779 ALA HB1  1 1 
       16 40040 1 1 131 ALA HB2  H  11.661  -0.923   0.100 1.00 . A A . 1779 ALA HB2  1 1 
       16 40041 1 1 131 ALA HB3  H  12.793   0.269   0.738 1.00 . A A . 1779 ALA HB3  1 1 
       16 40042 1 1 131 ALA N    N  12.969  -1.291  -2.247 1.00 . A A . 1779 ALA N    1 1 
       16 40043 1 1 131 ALA O    O  15.037  -1.587   0.646 1.00 . A A . 1779 ALA O    1 1 
       16 40044 1 1 132 LYS C    C  15.862  -4.441  -0.346 1.00 . A A . 1780 LYS C    1 1 
       16 40045 1 1 132 LYS CA   C  14.462  -4.241   0.195 1.00 . A A . 1780 LYS CA   1 1 
       16 40046 1 1 132 LYS CB   C  13.659  -5.524  -0.019 1.00 . A A . 1780 LYS CB   1 1 
       16 40047 1 1 132 LYS CD   C  13.641  -8.019   0.291 1.00 . A A . 1780 LYS CD   1 1 
       16 40048 1 1 132 LYS CE   C  14.226  -8.346  -1.074 1.00 . A A . 1780 LYS CE   1 1 
       16 40049 1 1 132 LYS CG   C  14.163  -6.692   0.809 1.00 . A A . 1780 LYS CG   1 1 
       16 40050 1 1 132 LYS H    H  13.105  -3.275  -1.106 1.00 . A A . 1780 LYS H    1 1 
       16 40051 1 1 132 LYS HA   H  14.518  -4.027   1.252 1.00 . A A . 1780 LYS HA   1 1 
       16 40052 1 1 132 LYS HB2  H  12.628  -5.339   0.245 1.00 . A A . 1780 LYS HB2  1 1 
       16 40053 1 1 132 LYS HB3  H  13.711  -5.800  -1.062 1.00 . A A . 1780 LYS HB3  1 1 
       16 40054 1 1 132 LYS HD2  H  13.912  -8.795   0.987 1.00 . A A . 1780 LYS HD2  1 1 
       16 40055 1 1 132 LYS HD3  H  12.564  -7.967   0.208 1.00 . A A . 1780 LYS HD3  1 1 
       16 40056 1 1 132 LYS HE2  H  13.768  -7.703  -1.810 1.00 . A A . 1780 LYS HE2  1 1 
       16 40057 1 1 132 LYS HE3  H  15.291  -8.159  -1.049 1.00 . A A . 1780 LYS HE3  1 1 
       16 40058 1 1 132 LYS HG2  H  15.242  -6.704   0.773 1.00 . A A . 1780 LYS HG2  1 1 
       16 40059 1 1 132 LYS HG3  H  13.837  -6.562   1.830 1.00 . A A . 1780 LYS HG3  1 1 
       16 40060 1 1 132 LYS HZ1  H  14.452 -10.397  -0.765 1.00 . A A . 1780 LYS HZ1  1 1 
       16 40061 1 1 132 LYS HZ2  H  14.391  -9.947  -2.401 1.00 . A A . 1780 LYS HZ2  1 1 
       16 40062 1 1 132 LYS HZ3  H  12.969  -9.967  -1.473 1.00 . A A . 1780 LYS HZ3  1 1 
       16 40063 1 1 132 LYS N    N  13.827  -3.111  -0.462 1.00 . A A . 1780 LYS N    1 1 
       16 40064 1 1 132 LYS NZ   N  13.992  -9.761  -1.457 1.00 . A A . 1780 LYS NZ   1 1 
       16 40065 1 1 132 LYS O    O  16.827  -4.493   0.405 1.00 . A A . 1780 LYS O    1 1 
       16 40066 1 1 133 GLU C    C  18.210  -3.712  -2.237 1.00 . A A . 1781 GLU C    1 1 
       16 40067 1 1 133 GLU CA   C  17.203  -4.859  -2.331 1.00 . A A . 1781 GLU CA   1 1 
       16 40068 1 1 133 GLU CB   C  16.908  -5.211  -3.787 1.00 . A A . 1781 GLU CB   1 1 
       16 40069 1 1 133 GLU CD   C  15.544  -6.653  -5.356 1.00 . A A . 1781 GLU CD   1 1 
       16 40070 1 1 133 GLU CG   C  15.977  -6.405  -3.928 1.00 . A A . 1781 GLU CG   1 1 
       16 40071 1 1 133 GLU H    H  15.151  -4.381  -2.204 1.00 . A A . 1781 GLU H    1 1 
       16 40072 1 1 133 GLU HA   H  17.622  -5.726  -1.842 1.00 . A A . 1781 GLU HA   1 1 
       16 40073 1 1 133 GLU HB2  H  16.448  -4.361  -4.267 1.00 . A A . 1781 GLU HB2  1 1 
       16 40074 1 1 133 GLU HB3  H  17.837  -5.442  -4.288 1.00 . A A . 1781 GLU HB3  1 1 
       16 40075 1 1 133 GLU HG2  H  16.487  -7.285  -3.566 1.00 . A A . 1781 GLU HG2  1 1 
       16 40076 1 1 133 GLU HG3  H  15.098  -6.230  -3.326 1.00 . A A . 1781 GLU HG3  1 1 
       16 40077 1 1 133 GLU N    N  15.955  -4.534  -1.662 1.00 . A A . 1781 GLU N    1 1 
       16 40078 1 1 133 GLU O    O  19.394  -3.931  -1.995 1.00 . A A . 1781 GLU O    1 1 
       16 40079 1 1 133 GLU OE1  O  16.373  -7.118  -6.161 1.00 . A A . 1781 GLU OE1  1 1 
       16 40080 1 1 133 GLU OE2  O  14.363  -6.408  -5.674 1.00 . A A . 1781 GLU OE2  1 1 
       16 40081 1 1 134 ALA C    C  18.829  -0.892  -0.897 1.00 . A A . 1782 ALA C    1 1 
       16 40082 1 1 134 ALA CA   C  18.610  -1.322  -2.342 1.00 . A A . 1782 ALA CA   1 1 
       16 40083 1 1 134 ALA CB   C  18.033  -0.171  -3.145 1.00 . A A . 1782 ALA CB   1 1 
       16 40084 1 1 134 ALA H    H  16.783  -2.366  -2.614 1.00 . A A . 1782 ALA H    1 1 
       16 40085 1 1 134 ALA HA   H  19.562  -1.589  -2.776 1.00 . A A . 1782 ALA HA   1 1 
       16 40086 1 1 134 ALA HB1  H  17.901  -0.479  -4.172 1.00 . A A . 1782 ALA HB1  1 1 
       16 40087 1 1 134 ALA HB2  H  17.077   0.116  -2.728 1.00 . A A . 1782 ALA HB2  1 1 
       16 40088 1 1 134 ALA HB3  H  18.712   0.668  -3.105 1.00 . A A . 1782 ALA HB3  1 1 
       16 40089 1 1 134 ALA N    N  17.739  -2.490  -2.421 1.00 . A A . 1782 ALA N    1 1 
       16 40090 1 1 134 ALA O    O  19.766  -0.150  -0.601 1.00 . A A . 1782 ALA O    1 1 
       16 40091 1 1 135 GLY C    C  19.117  -0.643   2.095 1.00 . A A . 1783 GLY C    1 1 
       16 40092 1 1 135 GLY CA   C  17.825  -0.884   1.337 1.00 . A A . 1783 GLY CA   1 1 
       16 40093 1 1 135 GLY H    H  17.418  -2.160  -0.293 1.00 . A A . 1783 GLY H    1 1 
       16 40094 1 1 135 GLY HA2  H  17.290   0.051   1.285 1.00 . A A . 1783 GLY HA2  1 1 
       16 40095 1 1 135 GLY HA3  H  17.224  -1.584   1.902 1.00 . A A . 1783 GLY HA3  1 1 
       16 40096 1 1 135 GLY N    N  17.971  -1.403  -0.016 1.00 . A A . 1783 GLY N    1 1 
       16 40097 1 1 135 GLY O    O  19.722  -1.567   2.636 1.00 . A A . 1783 GLY O    1 1 
       16 40098 1 1 136 GLY C    C  21.988   0.721   2.374 1.00 . A A . 1784 GLY C    1 1 
       16 40099 1 1 136 GLY CA   C  20.631   1.040   2.956 1.00 . A A . 1784 GLY CA   1 1 
       16 40100 1 1 136 GLY H    H  19.082   1.273   1.537 1.00 . A A . 1784 GLY H    1 1 
       16 40101 1 1 136 GLY HA2  H  20.562   2.108   3.106 1.00 . A A . 1784 GLY HA2  1 1 
       16 40102 1 1 136 GLY HA3  H  20.540   0.550   3.915 1.00 . A A . 1784 GLY HA3  1 1 
       16 40103 1 1 136 GLY N    N  19.531   0.618   2.118 1.00 . A A . 1784 GLY N    1 1 
       16 40104 1 1 136 GLY O    O  23.017   1.069   2.960 1.00 . A A . 1784 GLY O    1 1 
       16 40105 1 1 137 ASN C    C  23.130  -0.266  -0.913 1.00 . A A . 1785 ASN C    1 1 
       16 40106 1 1 137 ASN CA   C  23.253  -0.323   0.603 1.00 . A A . 1785 ASN CA   1 1 
       16 40107 1 1 137 ASN CB   C  23.652  -1.728   1.055 1.00 . A A . 1785 ASN CB   1 1 
       16 40108 1 1 137 ASN CG   C  25.052  -2.100   0.614 1.00 . A A . 1785 ASN CG   1 1 
       16 40109 1 1 137 ASN H    H  21.152  -0.105   0.757 1.00 . A A . 1785 ASN H    1 1 
       16 40110 1 1 137 ASN HA   H  24.015   0.376   0.914 1.00 . A A . 1785 ASN HA   1 1 
       16 40111 1 1 137 ASN HB2  H  23.611  -1.779   2.133 1.00 . A A . 1785 ASN HB2  1 1 
       16 40112 1 1 137 ASN HB3  H  22.961  -2.446   0.637 1.00 . A A . 1785 ASN HB3  1 1 
       16 40113 1 1 137 ASN HD21 H  24.345  -2.712  -1.128 1.00 . A A . 1785 ASN HD21 1 1 
       16 40114 1 1 137 ASN HD22 H  26.064  -2.867  -0.918 1.00 . A A . 1785 ASN HD22 1 1 
       16 40115 1 1 137 ASN N    N  22.004   0.082   1.220 1.00 . A A . 1785 ASN N    1 1 
       16 40116 1 1 137 ASN ND2  N  25.165  -2.610  -0.596 1.00 . A A . 1785 ASN ND2  1 1 
       16 40117 1 1 137 ASN O    O  22.831  -1.271  -1.568 1.00 . A A . 1785 ASN O    1 1 
       16 40118 1 1 137 ASN OD1  O  26.022  -1.918   1.348 1.00 . A A . 1785 ASN OD1  1 1 
       16 40119 1 1 138 PRO C    C  23.965   0.191  -3.789 1.00 . A A . 1786 PRO C    1 1 
       16 40120 1 1 138 PRO CA   C  23.216   1.189  -2.909 1.00 . A A . 1786 PRO CA   1 1 
       16 40121 1 1 138 PRO CB   C  23.832   2.588  -3.083 1.00 . A A . 1786 PRO CB   1 1 
       16 40122 1 1 138 PRO CD   C  23.705   2.147  -0.741 1.00 . A A . 1786 PRO CD   1 1 
       16 40123 1 1 138 PRO CG   C  24.442   2.943  -1.769 1.00 . A A . 1786 PRO CG   1 1 
       16 40124 1 1 138 PRO HA   H  22.177   1.219  -3.210 1.00 . A A . 1786 PRO HA   1 1 
       16 40125 1 1 138 PRO HB2  H  24.578   2.555  -3.862 1.00 . A A . 1786 PRO HB2  1 1 
       16 40126 1 1 138 PRO HB3  H  23.056   3.290  -3.356 1.00 . A A . 1786 PRO HB3  1 1 
       16 40127 1 1 138 PRO HD2  H  24.352   1.918   0.095 1.00 . A A . 1786 PRO HD2  1 1 
       16 40128 1 1 138 PRO HD3  H  22.825   2.675  -0.409 1.00 . A A . 1786 PRO HD3  1 1 
       16 40129 1 1 138 PRO HG2  H  25.489   2.679  -1.768 1.00 . A A . 1786 PRO HG2  1 1 
       16 40130 1 1 138 PRO HG3  H  24.321   4.000  -1.582 1.00 . A A . 1786 PRO HG3  1 1 
       16 40131 1 1 138 PRO N    N  23.342   0.929  -1.475 1.00 . A A . 1786 PRO N    1 1 
       16 40132 1 1 138 PRO O    O  23.404  -0.342  -4.745 1.00 . A A . 1786 PRO O    1 1 
       16 40133 1 1 139 LYS C    C  25.859  -2.299  -4.422 1.00 . A A . 1787 LYS C    1 1 
       16 40134 1 1 139 LYS CA   C  26.119  -0.796  -4.350 1.00 . A A . 1787 LYS CA   1 1 
       16 40135 1 1 139 LYS CB   C  27.573  -0.539  -3.961 1.00 . A A . 1787 LYS CB   1 1 
       16 40136 1 1 139 LYS CD   C  29.466   1.113  -3.889 1.00 . A A . 1787 LYS CD   1 1 
       16 40137 1 1 139 LYS CE   C  30.243   0.429  -5.003 1.00 . A A . 1787 LYS CE   1 1 
       16 40138 1 1 139 LYS CG   C  27.969   0.924  -4.054 1.00 . A A . 1787 LYS CG   1 1 
       16 40139 1 1 139 LYS H    H  25.547   0.193  -2.557 1.00 . A A . 1787 LYS H    1 1 
       16 40140 1 1 139 LYS HA   H  25.962  -0.385  -5.334 1.00 . A A . 1787 LYS HA   1 1 
       16 40141 1 1 139 LYS HB2  H  27.725  -0.869  -2.943 1.00 . A A . 1787 LYS HB2  1 1 
       16 40142 1 1 139 LYS HB3  H  28.216  -1.108  -4.616 1.00 . A A . 1787 LYS HB3  1 1 
       16 40143 1 1 139 LYS HD2  H  29.691   2.169  -3.904 1.00 . A A . 1787 LYS HD2  1 1 
       16 40144 1 1 139 LYS HD3  H  29.769   0.693  -2.940 1.00 . A A . 1787 LYS HD3  1 1 
       16 40145 1 1 139 LYS HE2  H  31.292   0.648  -4.880 1.00 . A A . 1787 LYS HE2  1 1 
       16 40146 1 1 139 LYS HE3  H  30.089  -0.638  -4.927 1.00 . A A . 1787 LYS HE3  1 1 
       16 40147 1 1 139 LYS HG2  H  27.674   1.305  -5.021 1.00 . A A . 1787 LYS HG2  1 1 
       16 40148 1 1 139 LYS HG3  H  27.457   1.474  -3.278 1.00 . A A . 1787 LYS HG3  1 1 
       16 40149 1 1 139 LYS HZ1  H  30.512   0.607  -7.070 1.00 . A A . 1787 LYS HZ1  1 1 
       16 40150 1 1 139 LYS HZ2  H  29.700   1.924  -6.365 1.00 . A A . 1787 LYS HZ2  1 1 
       16 40151 1 1 139 LYS HZ3  H  28.891   0.452  -6.600 1.00 . A A . 1787 LYS HZ3  1 1 
       16 40152 1 1 139 LYS N    N  25.217  -0.087  -3.445 1.00 . A A . 1787 LYS N    1 1 
       16 40153 1 1 139 LYS NZ   N  29.807   0.886  -6.351 1.00 . A A . 1787 LYS NZ   1 1 
       16 40154 1 1 139 LYS O    O  26.547  -3.007  -5.155 1.00 . A A . 1787 LYS O    1 1 
       16 40155 1 1 140 GLN C    C  23.355  -4.366  -4.751 1.00 . A A . 1788 GLN C    1 1 
       16 40156 1 1 140 GLN CA   C  24.532  -4.214  -3.799 1.00 . A A . 1788 GLN CA   1 1 
       16 40157 1 1 140 GLN CB   C  24.214  -4.841  -2.428 1.00 . A A . 1788 GLN CB   1 1 
       16 40158 1 1 140 GLN CD   C  25.782  -6.789  -2.810 1.00 . A A . 1788 GLN CD   1 1 
       16 40159 1 1 140 GLN CG   C  24.385  -6.352  -2.406 1.00 . A A . 1788 GLN CG   1 1 
       16 40160 1 1 140 GLN H    H  24.385  -2.220  -3.068 1.00 . A A . 1788 GLN H    1 1 
       16 40161 1 1 140 GLN HA   H  25.385  -4.722  -4.228 1.00 . A A . 1788 GLN HA   1 1 
       16 40162 1 1 140 GLN HB2  H  24.875  -4.414  -1.689 1.00 . A A . 1788 GLN HB2  1 1 
       16 40163 1 1 140 GLN HB3  H  23.187  -4.617  -2.155 1.00 . A A . 1788 GLN HB3  1 1 
       16 40164 1 1 140 GLN HE21 H  26.385  -6.722  -0.919 1.00 . A A . 1788 GLN HE21 1 1 
       16 40165 1 1 140 GLN HE22 H  27.580  -7.195  -2.074 1.00 . A A . 1788 GLN HE22 1 1 
       16 40166 1 1 140 GLN HG2  H  24.187  -6.710  -1.407 1.00 . A A . 1788 GLN HG2  1 1 
       16 40167 1 1 140 GLN HG3  H  23.675  -6.792  -3.092 1.00 . A A . 1788 GLN HG3  1 1 
       16 40168 1 1 140 GLN N    N  24.880  -2.801  -3.685 1.00 . A A . 1788 GLN N    1 1 
       16 40169 1 1 140 GLN NE2  N  26.670  -6.913  -1.837 1.00 . A A . 1788 GLN NE2  1 1 
       16 40170 1 1 140 GLN O    O  23.076  -5.453  -5.250 1.00 . A A . 1788 GLN O    1 1 
       16 40171 1 1 140 GLN OE1  O  26.060  -7.016  -3.987 1.00 . A A . 1788 GLN OE1  1 1 
       16 40172 1 1 141 ALA C    C  21.758  -2.461  -7.156 1.00 . A A . 1789 ALA C    1 1 
       16 40173 1 1 141 ALA CA   C  21.513  -3.239  -5.866 1.00 . A A . 1789 ALA CA   1 1 
       16 40174 1 1 141 ALA CB   C  20.349  -2.639  -5.099 1.00 . A A . 1789 ALA CB   1 1 
       16 40175 1 1 141 ALA H    H  23.024  -2.401  -4.655 1.00 . A A . 1789 ALA H    1 1 
       16 40176 1 1 141 ALA HA   H  21.266  -4.261  -6.110 1.00 . A A . 1789 ALA HA   1 1 
       16 40177 1 1 141 ALA HB1  H  20.197  -3.194  -4.185 1.00 . A A . 1789 ALA HB1  1 1 
       16 40178 1 1 141 ALA HB2  H  20.567  -1.608  -4.863 1.00 . A A . 1789 ALA HB2  1 1 
       16 40179 1 1 141 ALA HB3  H  19.456  -2.689  -5.704 1.00 . A A . 1789 ALA HB3  1 1 
       16 40180 1 1 141 ALA N    N  22.697  -3.247  -5.024 1.00 . A A . 1789 ALA N    1 1 
       16 40181 1 1 141 ALA O    O  21.517  -2.972  -8.249 1.00 . A A . 1789 ALA O    1 1 
       16 40182 1 1 142 ALA C    C  21.337  -0.020  -8.998 1.00 . A A . 1790 ALA C    1 1 
       16 40183 1 1 142 ALA CA   C  22.556  -0.331  -8.127 1.00 . A A . 1790 ALA CA   1 1 
       16 40184 1 1 142 ALA CB   C  23.689  -0.907  -8.966 1.00 . A A . 1790 ALA CB   1 1 
       16 40185 1 1 142 ALA H    H  22.383  -0.889  -6.094 1.00 . A A . 1790 ALA H    1 1 
       16 40186 1 1 142 ALA HA   H  22.906   0.601  -7.702 1.00 . A A . 1790 ALA HA   1 1 
       16 40187 1 1 142 ALA HB1  H  24.542  -1.105  -8.332 1.00 . A A . 1790 ALA HB1  1 1 
       16 40188 1 1 142 ALA HB2  H  23.363  -1.826  -9.429 1.00 . A A . 1790 ALA HB2  1 1 
       16 40189 1 1 142 ALA HB3  H  23.967  -0.197  -9.731 1.00 . A A . 1790 ALA HB3  1 1 
       16 40190 1 1 142 ALA N    N  22.232  -1.221  -7.006 1.00 . A A . 1790 ALA N    1 1 
       16 40191 1 1 142 ALA O    O  20.707   1.024  -8.840 1.00 . A A . 1790 ALA O    1 1 
       16 40192 1 1 143 HIS C    C  18.560  -0.688 -10.070 1.00 . A A . 1791 HIS C    1 1 
       16 40193 1 1 143 HIS CA   C  19.882  -0.736 -10.821 1.00 . A A . 1791 HIS CA   1 1 
       16 40194 1 1 143 HIS CB   C  19.844  -1.850 -11.868 1.00 . A A . 1791 HIS CB   1 1 
       16 40195 1 1 143 HIS CD2  C  21.221  -1.099 -13.928 1.00 . A A . 1791 HIS CD2  1 1 
       16 40196 1 1 143 HIS CE1  C  22.963  -2.393 -13.643 1.00 . A A . 1791 HIS CE1  1 1 
       16 40197 1 1 143 HIS CG   C  21.006  -1.829 -12.811 1.00 . A A . 1791 HIS CG   1 1 
       16 40198 1 1 143 HIS H    H  21.496  -1.783  -9.925 1.00 . A A . 1791 HIS H    1 1 
       16 40199 1 1 143 HIS HA   H  20.035   0.210 -11.319 1.00 . A A . 1791 HIS HA   1 1 
       16 40200 1 1 143 HIS HB2  H  19.842  -2.805 -11.366 1.00 . A A . 1791 HIS HB2  1 1 
       16 40201 1 1 143 HIS HB3  H  18.940  -1.754 -12.451 1.00 . A A . 1791 HIS HB3  1 1 
       16 40202 1 1 143 HIS HD2  H  20.555  -0.361 -14.351 1.00 . A A . 1791 HIS HD2  1 1 
       16 40203 1 1 143 HIS HE1  H  23.920  -2.874 -13.783 1.00 . A A . 1791 HIS HE1  1 1 
       16 40204 1 1 143 HIS HE2  H  22.918  -1.020 -15.166 1.00 . A A . 1791 HIS HE2  1 1 
       16 40205 1 1 143 HIS N    N  20.995  -0.938  -9.895 1.00 . A A . 1791 HIS N    1 1 
       16 40206 1 1 143 HIS ND1  N  22.116  -2.633 -12.661 1.00 . A A . 1791 HIS ND1  1 1 
       16 40207 1 1 143 HIS NE2  N  22.444  -1.469 -14.424 1.00 . A A . 1791 HIS NE2  1 1 
       16 40208 1 1 143 HIS O    O  17.580  -0.110 -10.542 1.00 . A A . 1791 HIS O    1 1 
       16 40209 1 1 144 THR C    C  17.026   0.118  -7.591 1.00 . A A . 1792 THR C    1 1 
       16 40210 1 1 144 THR CA   C  17.373  -1.296  -8.042 1.00 . A A . 1792 THR CA   1 1 
       16 40211 1 1 144 THR CB   C  17.613  -2.188  -6.813 1.00 . A A . 1792 THR CB   1 1 
       16 40212 1 1 144 THR CG2  C  16.399  -2.214  -5.899 1.00 . A A . 1792 THR CG2  1 1 
       16 40213 1 1 144 THR H    H  19.367  -1.720  -8.571 1.00 . A A . 1792 THR H    1 1 
       16 40214 1 1 144 THR HA   H  16.550  -1.703  -8.611 1.00 . A A . 1792 THR HA   1 1 
       16 40215 1 1 144 THR HB   H  18.450  -1.787  -6.259 1.00 . A A . 1792 THR HB   1 1 
       16 40216 1 1 144 THR HG1  H  17.512  -3.700  -8.092 1.00 . A A . 1792 THR HG1  1 1 
       16 40217 1 1 144 THR HG21 H  15.547  -2.596  -6.439 1.00 . A A . 1792 THR HG21 1 1 
       16 40218 1 1 144 THR HG22 H  16.190  -1.210  -5.554 1.00 . A A . 1792 THR HG22 1 1 
       16 40219 1 1 144 THR HG23 H  16.605  -2.848  -5.049 1.00 . A A . 1792 THR HG23 1 1 
       16 40220 1 1 144 THR N    N  18.551  -1.281  -8.888 1.00 . A A . 1792 THR N    1 1 
       16 40221 1 1 144 THR O    O  15.859   0.456  -7.407 1.00 . A A . 1792 THR O    1 1 
       16 40222 1 1 144 THR OG1  O  17.937  -3.520  -7.235 1.00 . A A . 1792 THR OG1  1 1 
       16 40223 1 1 145 GLN C    C  17.092   3.134  -8.013 1.00 . A A . 1793 GLN C    1 1 
       16 40224 1 1 145 GLN CA   C  17.874   2.316  -6.994 1.00 . A A . 1793 GLN CA   1 1 
       16 40225 1 1 145 GLN CB   C  19.231   2.964  -6.734 1.00 . A A . 1793 GLN CB   1 1 
       16 40226 1 1 145 GLN CD   C  21.302   3.026  -5.310 1.00 . A A . 1793 GLN CD   1 1 
       16 40227 1 1 145 GLN CG   C  20.066   2.242  -5.693 1.00 . A A . 1793 GLN CG   1 1 
       16 40228 1 1 145 GLN H    H  18.951   0.637  -7.687 1.00 . A A . 1793 GLN H    1 1 
       16 40229 1 1 145 GLN HA   H  17.317   2.285  -6.069 1.00 . A A . 1793 GLN HA   1 1 
       16 40230 1 1 145 GLN HB2  H  19.787   2.984  -7.659 1.00 . A A . 1793 GLN HB2  1 1 
       16 40231 1 1 145 GLN HB3  H  19.076   3.973  -6.401 1.00 . A A . 1793 GLN HB3  1 1 
       16 40232 1 1 145 GLN HE21 H  20.341   3.848  -3.780 1.00 . A A . 1793 GLN HE21 1 1 
       16 40233 1 1 145 GLN HE22 H  21.983   4.343  -3.987 1.00 . A A . 1793 GLN HE22 1 1 
       16 40234 1 1 145 GLN HG2  H  19.466   2.088  -4.809 1.00 . A A . 1793 GLN HG2  1 1 
       16 40235 1 1 145 GLN HG3  H  20.372   1.286  -6.094 1.00 . A A . 1793 GLN HG3  1 1 
       16 40236 1 1 145 GLN N    N  18.051   0.949  -7.456 1.00 . A A . 1793 GLN N    1 1 
       16 40237 1 1 145 GLN NE2  N  21.197   3.816  -4.254 1.00 . A A . 1793 GLN NE2  1 1 
       16 40238 1 1 145 GLN O    O  16.279   3.980  -7.648 1.00 . A A . 1793 GLN O    1 1 
       16 40239 1 1 145 GLN OE1  O  22.349   2.906  -5.945 1.00 . A A . 1793 GLN OE1  1 1 
       16 40240 1 1 146 GLU C    C  15.177   3.134 -10.423 1.00 . A A . 1794 GLU C    1 1 
       16 40241 1 1 146 GLU CA   C  16.639   3.569 -10.362 1.00 . A A . 1794 GLU CA   1 1 
       16 40242 1 1 146 GLU CB   C  17.333   3.310 -11.702 1.00 . A A . 1794 GLU CB   1 1 
       16 40243 1 1 146 GLU CD   C  19.474   3.493 -13.042 1.00 . A A . 1794 GLU CD   1 1 
       16 40244 1 1 146 GLU CG   C  18.810   3.675 -11.692 1.00 . A A . 1794 GLU CG   1 1 
       16 40245 1 1 146 GLU H    H  17.989   2.177  -9.520 1.00 . A A . 1794 GLU H    1 1 
       16 40246 1 1 146 GLU HA   H  16.678   4.626 -10.143 1.00 . A A . 1794 GLU HA   1 1 
       16 40247 1 1 146 GLU HB2  H  17.244   2.260 -11.944 1.00 . A A . 1794 GLU HB2  1 1 
       16 40248 1 1 146 GLU HB3  H  16.844   3.892 -12.469 1.00 . A A . 1794 GLU HB3  1 1 
       16 40249 1 1 146 GLU HG2  H  18.909   4.709 -11.399 1.00 . A A . 1794 GLU HG2  1 1 
       16 40250 1 1 146 GLU HG3  H  19.317   3.050 -10.972 1.00 . A A . 1794 GLU HG3  1 1 
       16 40251 1 1 146 GLU N    N  17.331   2.865  -9.291 1.00 . A A . 1794 GLU N    1 1 
       16 40252 1 1 146 GLU O    O  14.275   3.956 -10.589 1.00 . A A . 1794 GLU O    1 1 
       16 40253 1 1 146 GLU OE1  O  19.807   2.341 -13.397 1.00 . A A . 1794 GLU OE1  1 1 
       16 40254 1 1 146 GLU OE2  O  19.678   4.502 -13.748 1.00 . A A . 1794 GLU OE2  1 1 
       16 40255 1 1 147 ALA C    C  12.839   1.697  -9.011 1.00 . A A . 1795 ALA C    1 1 
       16 40256 1 1 147 ALA CA   C  13.597   1.291 -10.268 1.00 . A A . 1795 ALA CA   1 1 
       16 40257 1 1 147 ALA CB   C  13.640  -0.223 -10.406 1.00 . A A . 1795 ALA CB   1 1 
       16 40258 1 1 147 ALA H    H  15.709   1.229 -10.129 1.00 . A A . 1795 ALA H    1 1 
       16 40259 1 1 147 ALA HA   H  13.085   1.699 -11.123 1.00 . A A . 1795 ALA HA   1 1 
       16 40260 1 1 147 ALA HB1  H  12.632  -0.606 -10.467 1.00 . A A . 1795 ALA HB1  1 1 
       16 40261 1 1 147 ALA HB2  H  14.181  -0.487 -11.303 1.00 . A A . 1795 ALA HB2  1 1 
       16 40262 1 1 147 ALA HB3  H  14.136  -0.649  -9.547 1.00 . A A . 1795 ALA HB3  1 1 
       16 40263 1 1 147 ALA N    N  14.949   1.836 -10.257 1.00 . A A . 1795 ALA N    1 1 
       16 40264 1 1 147 ALA O    O  11.610   1.794  -9.014 1.00 . A A . 1795 ALA O    1 1 
       16 40265 1 1 148 LEU C    C  12.395   3.791  -6.896 1.00 . A A . 1796 LEU C    1 1 
       16 40266 1 1 148 LEU CA   C  13.032   2.418  -6.690 1.00 . A A . 1796 LEU CA   1 1 
       16 40267 1 1 148 LEU CB   C  14.146   2.487  -5.640 1.00 . A A . 1796 LEU CB   1 1 
       16 40268 1 1 148 LEU CD1  C  12.665   2.142  -3.638 1.00 . A A . 1796 LEU CD1  1 1 
       16 40269 1 1 148 LEU CD2  C  14.971   3.059  -3.358 1.00 . A A . 1796 LEU CD2  1 1 
       16 40270 1 1 148 LEU CG   C  13.748   3.009  -4.259 1.00 . A A . 1796 LEU CG   1 1 
       16 40271 1 1 148 LEU H    H  14.551   1.747  -7.992 1.00 . A A . 1796 LEU H    1 1 
       16 40272 1 1 148 LEU HA   H  12.274   1.723  -6.362 1.00 . A A . 1796 LEU HA   1 1 
       16 40273 1 1 148 LEU HB2  H  14.550   1.493  -5.516 1.00 . A A . 1796 LEU HB2  1 1 
       16 40274 1 1 148 LEU HB3  H  14.929   3.123  -6.026 1.00 . A A . 1796 LEU HB3  1 1 
       16 40275 1 1 148 LEU HD11 H  11.793   2.144  -4.275 1.00 . A A . 1796 LEU HD11 1 1 
       16 40276 1 1 148 LEU HD12 H  13.032   1.132  -3.532 1.00 . A A . 1796 LEU HD12 1 1 
       16 40277 1 1 148 LEU HD13 H  12.404   2.534  -2.667 1.00 . A A . 1796 LEU HD13 1 1 
       16 40278 1 1 148 LEU HD21 H  15.407   2.072  -3.294 1.00 . A A . 1796 LEU HD21 1 1 
       16 40279 1 1 148 LEU HD22 H  15.694   3.746  -3.771 1.00 . A A . 1796 LEU HD22 1 1 
       16 40280 1 1 148 LEU HD23 H  14.679   3.390  -2.372 1.00 . A A . 1796 LEU HD23 1 1 
       16 40281 1 1 148 LEU HG   H  13.362   4.013  -4.356 1.00 . A A . 1796 LEU HG   1 1 
       16 40282 1 1 148 LEU N    N  13.587   1.927  -7.943 1.00 . A A . 1796 LEU N    1 1 
       16 40283 1 1 148 LEU O    O  11.417   4.143  -6.234 1.00 . A A . 1796 LEU O    1 1 
       16 40284 1 1 149 GLU C    C  11.110   5.797  -8.907 1.00 . A A . 1797 GLU C    1 1 
       16 40285 1 1 149 GLU CA   C  12.417   5.885  -8.128 1.00 . A A . 1797 GLU CA   1 1 
       16 40286 1 1 149 GLU CB   C  13.448   6.719  -8.892 1.00 . A A . 1797 GLU CB   1 1 
       16 40287 1 1 149 GLU CD   C  15.709   7.854  -8.812 1.00 . A A . 1797 GLU CD   1 1 
       16 40288 1 1 149 GLU CG   C  14.777   6.852  -8.162 1.00 . A A . 1797 GLU CG   1 1 
       16 40289 1 1 149 GLU H    H  13.662   4.188  -8.399 1.00 . A A . 1797 GLU H    1 1 
       16 40290 1 1 149 GLU HA   H  12.219   6.360  -7.178 1.00 . A A . 1797 GLU HA   1 1 
       16 40291 1 1 149 GLU HB2  H  13.631   6.255  -9.851 1.00 . A A . 1797 GLU HB2  1 1 
       16 40292 1 1 149 GLU HB3  H  13.048   7.709  -9.051 1.00 . A A . 1797 GLU HB3  1 1 
       16 40293 1 1 149 GLU HG2  H  14.584   7.170  -7.149 1.00 . A A . 1797 GLU HG2  1 1 
       16 40294 1 1 149 GLU HG3  H  15.262   5.888  -8.149 1.00 . A A . 1797 GLU HG3  1 1 
       16 40295 1 1 149 GLU N    N  12.925   4.547  -7.854 1.00 . A A . 1797 GLU N    1 1 
       16 40296 1 1 149 GLU O    O  10.254   6.676  -8.819 1.00 . A A . 1797 GLU O    1 1 
       16 40297 1 1 149 GLU OE1  O  15.948   7.750 -10.034 1.00 . A A . 1797 GLU OE1  1 1 
       16 40298 1 1 149 GLU OE2  O  16.206   8.758  -8.100 1.00 . A A . 1797 GLU OE2  1 1 
       16 40299 1 1 150 GLU C    C   8.649   3.984  -9.375 1.00 . A A . 1798 GLU C    1 1 
       16 40300 1 1 150 GLU CA   C   9.708   4.467 -10.361 1.00 . A A . 1798 GLU CA   1 1 
       16 40301 1 1 150 GLU CB   C   9.916   3.431 -11.467 1.00 . A A . 1798 GLU CB   1 1 
       16 40302 1 1 150 GLU CD   C  10.280   5.127 -13.291 1.00 . A A . 1798 GLU CD   1 1 
       16 40303 1 1 150 GLU CG   C  10.833   3.911 -12.577 1.00 . A A . 1798 GLU CG   1 1 
       16 40304 1 1 150 GLU H    H  11.698   4.091  -9.756 1.00 . A A . 1798 GLU H    1 1 
       16 40305 1 1 150 GLU HA   H   9.377   5.395 -10.803 1.00 . A A . 1798 GLU HA   1 1 
       16 40306 1 1 150 GLU HB2  H  10.346   2.539 -11.033 1.00 . A A . 1798 GLU HB2  1 1 
       16 40307 1 1 150 GLU HB3  H   8.958   3.184 -11.900 1.00 . A A . 1798 GLU HB3  1 1 
       16 40308 1 1 150 GLU HG2  H  11.792   4.167 -12.151 1.00 . A A . 1798 GLU HG2  1 1 
       16 40309 1 1 150 GLU HG3  H  10.957   3.114 -13.295 1.00 . A A . 1798 GLU HG3  1 1 
       16 40310 1 1 150 GLU N    N  10.956   4.724  -9.663 1.00 . A A . 1798 GLU N    1 1 
       16 40311 1 1 150 GLU O    O   7.494   4.403  -9.433 1.00 . A A . 1798 GLU O    1 1 
       16 40312 1 1 150 GLU OE1  O  10.512   6.254 -12.818 1.00 . A A . 1798 GLU OE1  1 1 
       16 40313 1 1 150 GLU OE2  O   9.604   4.958 -14.328 1.00 . A A . 1798 GLU OE2  1 1 
       16 40314 1 1 151 ALA C    C   7.554   3.626  -6.562 1.00 . A A . 1799 ALA C    1 1 
       16 40315 1 1 151 ALA CA   C   8.164   2.550  -7.461 1.00 . A A . 1799 ALA CA   1 1 
       16 40316 1 1 151 ALA CB   C   8.897   1.510  -6.627 1.00 . A A . 1799 ALA CB   1 1 
       16 40317 1 1 151 ALA H    H  10.014   2.864  -8.441 1.00 . A A . 1799 ALA H    1 1 
       16 40318 1 1 151 ALA HA   H   7.368   2.049  -7.992 1.00 . A A . 1799 ALA HA   1 1 
       16 40319 1 1 151 ALA HB1  H   9.314   0.755  -7.278 1.00 . A A . 1799 ALA HB1  1 1 
       16 40320 1 1 151 ALA HB2  H   9.691   1.988  -6.073 1.00 . A A . 1799 ALA HB2  1 1 
       16 40321 1 1 151 ALA HB3  H   8.205   1.048  -5.938 1.00 . A A . 1799 ALA HB3  1 1 
       16 40322 1 1 151 ALA N    N   9.067   3.124  -8.452 1.00 . A A . 1799 ALA N    1 1 
       16 40323 1 1 151 ALA O    O   6.353   3.606  -6.289 1.00 . A A . 1799 ALA O    1 1 
       16 40324 1 1 152 VAL C    C   6.859   6.509  -5.985 1.00 . A A . 1800 VAL C    1 1 
       16 40325 1 1 152 VAL CA   C   7.908   5.658  -5.259 1.00 . A A . 1800 VAL CA   1 1 
       16 40326 1 1 152 VAL CB   C   9.080   6.546  -4.755 1.00 . A A . 1800 VAL CB   1 1 
       16 40327 1 1 152 VAL CG1  C   9.826   7.200  -5.902 1.00 . A A . 1800 VAL CG1  1 1 
       16 40328 1 1 152 VAL CG2  C   8.590   7.604  -3.778 1.00 . A A . 1800 VAL CG2  1 1 
       16 40329 1 1 152 VAL H    H   9.332   4.533  -6.362 1.00 . A A . 1800 VAL H    1 1 
       16 40330 1 1 152 VAL HA   H   7.439   5.205  -4.396 1.00 . A A . 1800 VAL HA   1 1 
       16 40331 1 1 152 VAL HB   H   9.778   5.908  -4.230 1.00 . A A . 1800 VAL HB   1 1 
       16 40332 1 1 152 VAL HG11 H  10.624   7.814  -5.511 1.00 . A A . 1800 VAL HG11 1 1 
       16 40333 1 1 152 VAL HG12 H  10.240   6.437  -6.545 1.00 . A A . 1800 VAL HG12 1 1 
       16 40334 1 1 152 VAL HG13 H   9.144   7.817  -6.470 1.00 . A A . 1800 VAL HG13 1 1 
       16 40335 1 1 152 VAL HG21 H   7.847   8.222  -4.259 1.00 . A A . 1800 VAL HG21 1 1 
       16 40336 1 1 152 VAL HG22 H   8.155   7.121  -2.917 1.00 . A A . 1800 VAL HG22 1 1 
       16 40337 1 1 152 VAL HG23 H   9.423   8.217  -3.463 1.00 . A A . 1800 VAL HG23 1 1 
       16 40338 1 1 152 VAL N    N   8.381   4.572  -6.118 1.00 . A A . 1800 VAL N    1 1 
       16 40339 1 1 152 VAL O    O   5.888   6.967  -5.381 1.00 . A A . 1800 VAL O    1 1 
       16 40340 1 1 153 GLN C    C   4.804   6.640  -8.322 1.00 . A A . 1801 GLN C    1 1 
       16 40341 1 1 153 GLN CA   C   6.081   7.442  -8.092 1.00 . A A . 1801 GLN CA   1 1 
       16 40342 1 1 153 GLN CB   C   6.698   7.833  -9.435 1.00 . A A . 1801 GLN CB   1 1 
       16 40343 1 1 153 GLN CD   C   8.518   9.085 -10.648 1.00 . A A . 1801 GLN CD   1 1 
       16 40344 1 1 153 GLN CG   C   7.840   8.829  -9.318 1.00 . A A . 1801 GLN CG   1 1 
       16 40345 1 1 153 GLN H    H   7.817   6.285  -7.728 1.00 . A A . 1801 GLN H    1 1 
       16 40346 1 1 153 GLN HA   H   5.831   8.341  -7.542 1.00 . A A . 1801 GLN HA   1 1 
       16 40347 1 1 153 GLN HB2  H   7.075   6.943  -9.917 1.00 . A A . 1801 GLN HB2  1 1 
       16 40348 1 1 153 GLN HB3  H   5.932   8.270 -10.057 1.00 . A A . 1801 GLN HB3  1 1 
       16 40349 1 1 153 GLN HE21 H   9.802   7.614 -10.290 1.00 . A A . 1801 GLN HE21 1 1 
       16 40350 1 1 153 GLN HE22 H   9.999   8.434 -11.800 1.00 . A A . 1801 GLN HE22 1 1 
       16 40351 1 1 153 GLN HG2  H   7.451   9.764  -8.943 1.00 . A A . 1801 GLN HG2  1 1 
       16 40352 1 1 153 GLN HG3  H   8.572   8.439  -8.625 1.00 . A A . 1801 GLN HG3  1 1 
       16 40353 1 1 153 GLN N    N   7.034   6.680  -7.292 1.00 . A A . 1801 GLN N    1 1 
       16 40354 1 1 153 GLN NE2  N   9.542   8.304 -10.943 1.00 . A A . 1801 GLN NE2  1 1 
       16 40355 1 1 153 GLN O    O   3.708   7.201  -8.384 1.00 . A A . 1801 GLN O    1 1 
       16 40356 1 1 153 GLN OE1  O   8.126   9.977 -11.402 1.00 . A A . 1801 GLN OE1  1 1 
       16 40357 1 1 154 MET C    C   2.841   4.547  -7.448 1.00 . A A . 1802 MET C    1 1 
       16 40358 1 1 154 MET CA   C   3.795   4.447  -8.631 1.00 . A A . 1802 MET CA   1 1 
       16 40359 1 1 154 MET CB   C   4.239   2.993  -8.822 1.00 . A A . 1802 MET CB   1 1 
       16 40360 1 1 154 MET CE   C   2.584   1.928 -11.315 1.00 . A A . 1802 MET CE   1 1 
       16 40361 1 1 154 MET CG   C   4.961   2.736 -10.134 1.00 . A A . 1802 MET CG   1 1 
       16 40362 1 1 154 MET H    H   5.847   4.935  -8.406 1.00 . A A . 1802 MET H    1 1 
       16 40363 1 1 154 MET HA   H   3.277   4.774  -9.520 1.00 . A A . 1802 MET HA   1 1 
       16 40364 1 1 154 MET HB2  H   4.903   2.724  -8.013 1.00 . A A . 1802 MET HB2  1 1 
       16 40365 1 1 154 MET HB3  H   3.368   2.355  -8.785 1.00 . A A . 1802 MET HB3  1 1 
       16 40366 1 1 154 MET HE1  H   2.091   2.161 -10.383 1.00 . A A . 1802 MET HE1  1 1 
       16 40367 1 1 154 MET HE2  H   1.877   2.012 -12.128 1.00 . A A . 1802 MET HE2  1 1 
       16 40368 1 1 154 MET HE3  H   2.970   0.921 -11.277 1.00 . A A . 1802 MET HE3  1 1 
       16 40369 1 1 154 MET HG2  H   5.837   3.368 -10.177 1.00 . A A . 1802 MET HG2  1 1 
       16 40370 1 1 154 MET HG3  H   5.268   1.701 -10.164 1.00 . A A . 1802 MET HG3  1 1 
       16 40371 1 1 154 MET N    N   4.945   5.324  -8.439 1.00 . A A . 1802 MET N    1 1 
       16 40372 1 1 154 MET O    O   1.621   4.488  -7.613 1.00 . A A . 1802 MET O    1 1 
       16 40373 1 1 154 MET SD   S   3.933   3.076 -11.580 1.00 . A A . 1802 MET SD   1 1 
       16 40374 1 1 155 MET C    C   1.807   6.149  -5.068 1.00 . A A . 1803 MET C    1 1 
       16 40375 1 1 155 MET CA   C   2.582   4.847  -5.061 1.00 . A A . 1803 MET CA   1 1 
       16 40376 1 1 155 MET CB   C   3.420   4.743  -3.789 1.00 . A A . 1803 MET CB   1 1 
       16 40377 1 1 155 MET CE   C   3.203   2.854  -0.842 1.00 . A A . 1803 MET CE   1 1 
       16 40378 1 1 155 MET CG   C   3.844   3.325  -3.481 1.00 . A A . 1803 MET CG   1 1 
       16 40379 1 1 155 MET H    H   4.377   4.750  -6.181 1.00 . A A . 1803 MET H    1 1 
       16 40380 1 1 155 MET HA   H   1.873   4.033  -5.070 1.00 . A A . 1803 MET HA   1 1 
       16 40381 1 1 155 MET HB2  H   4.305   5.351  -3.899 1.00 . A A . 1803 MET HB2  1 1 
       16 40382 1 1 155 MET HB3  H   2.839   5.111  -2.956 1.00 . A A . 1803 MET HB3  1 1 
       16 40383 1 1 155 MET HE1  H   3.520   2.674   0.177 1.00 . A A . 1803 MET HE1  1 1 
       16 40384 1 1 155 MET HE2  H   2.560   3.721  -0.871 1.00 . A A . 1803 MET HE2  1 1 
       16 40385 1 1 155 MET HE3  H   2.660   1.991  -1.205 1.00 . A A . 1803 MET HE3  1 1 
       16 40386 1 1 155 MET HG2  H   2.963   2.714  -3.484 1.00 . A A . 1803 MET HG2  1 1 
       16 40387 1 1 155 MET HG3  H   4.518   2.993  -4.250 1.00 . A A . 1803 MET HG3  1 1 
       16 40388 1 1 155 MET N    N   3.398   4.715  -6.255 1.00 . A A . 1803 MET N    1 1 
       16 40389 1 1 155 MET O    O   0.591   6.135  -4.911 1.00 . A A . 1803 MET O    1 1 
       16 40390 1 1 155 MET SD   S   4.639   3.134  -1.878 1.00 . A A . 1803 MET SD   1 1 
       16 40391 1 1 156 THR C    C   0.719   8.638  -6.289 1.00 . A A . 1804 THR C    1 1 
       16 40392 1 1 156 THR CA   C   1.838   8.571  -5.243 1.00 . A A . 1804 THR CA   1 1 
       16 40393 1 1 156 THR CB   C   2.838   9.742  -5.438 1.00 . A A . 1804 THR CB   1 1 
       16 40394 1 1 156 THR CG2  C   3.322   9.839  -6.876 1.00 . A A . 1804 THR CG2  1 1 
       16 40395 1 1 156 THR H    H   3.461   7.219  -5.445 1.00 . A A . 1804 THR H    1 1 
       16 40396 1 1 156 THR HA   H   1.389   8.678  -4.264 1.00 . A A . 1804 THR HA   1 1 
       16 40397 1 1 156 THR HB   H   3.695   9.568  -4.803 1.00 . A A . 1804 THR HB   1 1 
       16 40398 1 1 156 THR HG1  H   1.259  10.913  -5.173 1.00 . A A . 1804 THR HG1  1 1 
       16 40399 1 1 156 THR HG21 H   3.841   8.931  -7.142 1.00 . A A . 1804 THR HG21 1 1 
       16 40400 1 1 156 THR HG22 H   3.992  10.680  -6.972 1.00 . A A . 1804 THR HG22 1 1 
       16 40401 1 1 156 THR HG23 H   2.474   9.977  -7.531 1.00 . A A . 1804 THR HG23 1 1 
       16 40402 1 1 156 THR N    N   2.495   7.270  -5.275 1.00 . A A . 1804 THR N    1 1 
       16 40403 1 1 156 THR O    O  -0.289   9.316  -6.087 1.00 . A A . 1804 THR O    1 1 
       16 40404 1 1 156 THR OG1  O   2.220  10.984  -5.065 1.00 . A A . 1804 THR OG1  1 1 
       16 40405 1 1 157 GLU C    C  -1.408   7.193  -7.812 1.00 . A A . 1805 GLU C    1 1 
       16 40406 1 1 157 GLU CA   C  -0.135   7.799  -8.404 1.00 . A A . 1805 GLU CA   1 1 
       16 40407 1 1 157 GLU CB   C   0.400   6.943  -9.549 1.00 . A A . 1805 GLU CB   1 1 
       16 40408 1 1 157 GLU CD   C  -0.965   8.122 -11.315 1.00 . A A . 1805 GLU CD   1 1 
       16 40409 1 1 157 GLU CG   C  -0.549   6.793 -10.718 1.00 . A A . 1805 GLU CG   1 1 
       16 40410 1 1 157 GLU H    H   1.728   7.419  -7.520 1.00 . A A . 1805 GLU H    1 1 
       16 40411 1 1 157 GLU HA   H  -0.351   8.791  -8.771 1.00 . A A . 1805 GLU HA   1 1 
       16 40412 1 1 157 GLU HB2  H   1.313   7.388  -9.915 1.00 . A A . 1805 GLU HB2  1 1 
       16 40413 1 1 157 GLU HB3  H   0.623   5.956  -9.167 1.00 . A A . 1805 GLU HB3  1 1 
       16 40414 1 1 157 GLU HG2  H  -0.053   6.216 -11.474 1.00 . A A . 1805 GLU HG2  1 1 
       16 40415 1 1 157 GLU HG3  H  -1.434   6.268 -10.385 1.00 . A A . 1805 GLU HG3  1 1 
       16 40416 1 1 157 GLU N    N   0.887   7.903  -7.386 1.00 . A A . 1805 GLU N    1 1 
       16 40417 1 1 157 GLU O    O  -2.482   7.792  -7.876 1.00 . A A . 1805 GLU O    1 1 
       16 40418 1 1 157 GLU OE1  O  -0.248   8.643 -12.192 1.00 . A A . 1805 GLU OE1  1 1 
       16 40419 1 1 157 GLU OE2  O  -2.019   8.651 -10.914 1.00 . A A . 1805 GLU OE2  1 1 
       16 40420 1 1 158 ALA C    C  -2.910   6.069  -5.349 1.00 . A A . 1806 ALA C    1 1 
       16 40421 1 1 158 ALA CA   C  -2.404   5.336  -6.593 1.00 . A A . 1806 ALA CA   1 1 
       16 40422 1 1 158 ALA CB   C  -2.032   3.901  -6.255 1.00 . A A . 1806 ALA CB   1 1 
       16 40423 1 1 158 ALA H    H  -0.376   5.621  -7.127 1.00 . A A . 1806 ALA H    1 1 
       16 40424 1 1 158 ALA HA   H  -3.198   5.312  -7.327 1.00 . A A . 1806 ALA HA   1 1 
       16 40425 1 1 158 ALA HB1  H  -2.900   3.385  -5.870 1.00 . A A . 1806 ALA HB1  1 1 
       16 40426 1 1 158 ALA HB2  H  -1.682   3.401  -7.146 1.00 . A A . 1806 ALA HB2  1 1 
       16 40427 1 1 158 ALA HB3  H  -1.251   3.898  -5.509 1.00 . A A . 1806 ALA HB3  1 1 
       16 40428 1 1 158 ALA N    N  -1.269   6.027  -7.189 1.00 . A A . 1806 ALA N    1 1 
       16 40429 1 1 158 ALA O    O  -4.081   5.967  -4.993 1.00 . A A . 1806 ALA O    1 1 
       16 40430 1 1 159 VAL C    C  -3.434   8.612  -3.810 1.00 . A A . 1807 VAL C    1 1 
       16 40431 1 1 159 VAL CA   C  -2.361   7.572  -3.502 1.00 . A A . 1807 VAL CA   1 1 
       16 40432 1 1 159 VAL CB   C  -1.114   8.260  -2.905 1.00 . A A . 1807 VAL CB   1 1 
       16 40433 1 1 159 VAL CG1  C  -1.496   9.333  -1.897 1.00 . A A . 1807 VAL CG1  1 1 
       16 40434 1 1 159 VAL CG2  C  -0.226   7.223  -2.248 1.00 . A A . 1807 VAL CG2  1 1 
       16 40435 1 1 159 VAL H    H  -1.084   6.802  -5.007 1.00 . A A . 1807 VAL H    1 1 
       16 40436 1 1 159 VAL HA   H  -2.751   6.885  -2.764 1.00 . A A . 1807 VAL HA   1 1 
       16 40437 1 1 159 VAL HB   H  -0.559   8.723  -3.706 1.00 . A A . 1807 VAL HB   1 1 
       16 40438 1 1 159 VAL HG11 H  -0.600   9.785  -1.497 1.00 . A A . 1807 VAL HG11 1 1 
       16 40439 1 1 159 VAL HG12 H  -2.094  10.089  -2.385 1.00 . A A . 1807 VAL HG12 1 1 
       16 40440 1 1 159 VAL HG13 H  -2.064   8.887  -1.094 1.00 . A A . 1807 VAL HG13 1 1 
       16 40441 1 1 159 VAL HG21 H   0.112   6.514  -2.992 1.00 . A A . 1807 VAL HG21 1 1 
       16 40442 1 1 159 VAL HG22 H   0.626   7.709  -1.800 1.00 . A A . 1807 VAL HG22 1 1 
       16 40443 1 1 159 VAL HG23 H  -0.791   6.707  -1.487 1.00 . A A . 1807 VAL HG23 1 1 
       16 40444 1 1 159 VAL N    N  -2.015   6.795  -4.690 1.00 . A A . 1807 VAL N    1 1 
       16 40445 1 1 159 VAL O    O  -4.485   8.640  -3.163 1.00 . A A . 1807 VAL O    1 1 
       16 40446 1 1 160 GLU C    C  -5.368   9.785  -5.837 1.00 . A A . 1808 GLU C    1 1 
       16 40447 1 1 160 GLU CA   C  -4.152  10.457  -5.207 1.00 . A A . 1808 GLU CA   1 1 
       16 40448 1 1 160 GLU CB   C  -3.538  11.455  -6.193 1.00 . A A . 1808 GLU CB   1 1 
       16 40449 1 1 160 GLU CD   C  -1.681  12.271  -4.662 1.00 . A A . 1808 GLU CD   1 1 
       16 40450 1 1 160 GLU CG   C  -2.858  12.649  -5.536 1.00 . A A . 1808 GLU CG   1 1 
       16 40451 1 1 160 GLU H    H  -2.302   9.418  -5.252 1.00 . A A . 1808 GLU H    1 1 
       16 40452 1 1 160 GLU HA   H  -4.471  10.990  -4.323 1.00 . A A . 1808 GLU HA   1 1 
       16 40453 1 1 160 GLU HB2  H  -2.804  10.939  -6.793 1.00 . A A . 1808 GLU HB2  1 1 
       16 40454 1 1 160 GLU HB3  H  -4.319  11.826  -6.840 1.00 . A A . 1808 GLU HB3  1 1 
       16 40455 1 1 160 GLU HG2  H  -2.505  13.313  -6.312 1.00 . A A . 1808 GLU HG2  1 1 
       16 40456 1 1 160 GLU HG3  H  -3.585  13.168  -4.929 1.00 . A A . 1808 GLU HG3  1 1 
       16 40457 1 1 160 GLU N    N  -3.173   9.460  -4.795 1.00 . A A . 1808 GLU N    1 1 
       16 40458 1 1 160 GLU O    O  -6.491  10.274  -5.718 1.00 . A A . 1808 GLU O    1 1 
       16 40459 1 1 160 GLU OE1  O  -0.601  11.965  -5.210 1.00 . A A . 1808 GLU OE1  1 1 
       16 40460 1 1 160 GLU OE2  O  -1.823  12.302  -3.421 1.00 . A A . 1808 GLU OE2  1 1 
       16 40461 1 1 161 ASP C    C  -7.208   7.338  -6.193 1.00 . A A . 1809 ASP C    1 1 
       16 40462 1 1 161 ASP CA   C  -6.193   7.919  -7.177 1.00 . A A . 1809 ASP CA   1 1 
       16 40463 1 1 161 ASP CB   C  -5.587   6.805  -8.035 1.00 . A A . 1809 ASP CB   1 1 
       16 40464 1 1 161 ASP CG   C  -6.624   6.066  -8.859 1.00 . A A . 1809 ASP CG   1 1 
       16 40465 1 1 161 ASP H    H  -4.225   8.279  -6.478 1.00 . A A . 1809 ASP H    1 1 
       16 40466 1 1 161 ASP HA   H  -6.702   8.620  -7.825 1.00 . A A . 1809 ASP HA   1 1 
       16 40467 1 1 161 ASP HB2  H  -4.858   7.233  -8.707 1.00 . A A . 1809 ASP HB2  1 1 
       16 40468 1 1 161 ASP HB3  H  -5.096   6.093  -7.387 1.00 . A A . 1809 ASP HB3  1 1 
       16 40469 1 1 161 ASP N    N  -5.136   8.645  -6.477 1.00 . A A . 1809 ASP N    1 1 
       16 40470 1 1 161 ASP O    O  -8.411   7.569  -6.319 1.00 . A A . 1809 ASP O    1 1 
       16 40471 1 1 161 ASP OD1  O  -7.260   6.694  -9.732 1.00 . A A . 1809 ASP OD1  1 1 
       16 40472 1 1 161 ASP OD2  O  -6.808   4.853  -8.640 1.00 . A A . 1809 ASP OD2  1 1 
       16 40473 1 1 162 LEU C    C  -8.296   7.064  -3.395 1.00 . A A . 1810 LEU C    1 1 
       16 40474 1 1 162 LEU CA   C  -7.576   5.989  -4.195 1.00 . A A . 1810 LEU CA   1 1 
       16 40475 1 1 162 LEU CB   C  -6.758   5.108  -3.246 1.00 . A A . 1810 LEU CB   1 1 
       16 40476 1 1 162 LEU CD1  C  -8.264   3.126  -2.950 1.00 . A A . 1810 LEU CD1  1 1 
       16 40477 1 1 162 LEU CD2  C  -6.685   3.760  -1.131 1.00 . A A . 1810 LEU CD2  1 1 
       16 40478 1 1 162 LEU CG   C  -7.576   4.276  -2.249 1.00 . A A . 1810 LEU CG   1 1 
       16 40479 1 1 162 LEU H    H  -5.741   6.454  -5.154 1.00 . A A . 1810 LEU H    1 1 
       16 40480 1 1 162 LEU HA   H  -8.309   5.380  -4.704 1.00 . A A . 1810 LEU HA   1 1 
       16 40481 1 1 162 LEU HB2  H  -6.165   4.432  -3.843 1.00 . A A . 1810 LEU HB2  1 1 
       16 40482 1 1 162 LEU HB3  H  -6.092   5.745  -2.686 1.00 . A A . 1810 LEU HB3  1 1 
       16 40483 1 1 162 LEU HD11 H  -7.522   2.501  -3.427 1.00 . A A . 1810 LEU HD11 1 1 
       16 40484 1 1 162 LEU HD12 H  -8.814   2.541  -2.227 1.00 . A A . 1810 LEU HD12 1 1 
       16 40485 1 1 162 LEU HD13 H  -8.944   3.512  -3.695 1.00 . A A . 1810 LEU HD13 1 1 
       16 40486 1 1 162 LEU HD21 H  -7.277   3.179  -0.439 1.00 . A A . 1810 LEU HD21 1 1 
       16 40487 1 1 162 LEU HD22 H  -5.907   3.139  -1.549 1.00 . A A . 1810 LEU HD22 1 1 
       16 40488 1 1 162 LEU HD23 H  -6.238   4.594  -0.611 1.00 . A A . 1810 LEU HD23 1 1 
       16 40489 1 1 162 LEU HG   H  -8.348   4.894  -1.808 1.00 . A A . 1810 LEU HG   1 1 
       16 40490 1 1 162 LEU N    N  -6.714   6.598  -5.205 1.00 . A A . 1810 LEU N    1 1 
       16 40491 1 1 162 LEU O    O  -9.492   6.959  -3.132 1.00 . A A . 1810 LEU O    1 1 
       16 40492 1 1 163 THR C    C  -9.313   9.839  -2.875 1.00 . A A . 1811 THR C    1 1 
       16 40493 1 1 163 THR CA   C  -8.087   9.191  -2.221 1.00 . A A . 1811 THR CA   1 1 
       16 40494 1 1 163 THR CB   C  -6.993  10.246  -1.944 1.00 . A A . 1811 THR CB   1 1 
       16 40495 1 1 163 THR CG2  C  -7.578  11.492  -1.294 1.00 . A A . 1811 THR CG2  1 1 
       16 40496 1 1 163 THR H    H  -6.616   8.140  -3.312 1.00 . A A . 1811 THR H    1 1 
       16 40497 1 1 163 THR HA   H  -8.391   8.773  -1.270 1.00 . A A . 1811 THR HA   1 1 
       16 40498 1 1 163 THR HB   H  -6.531  10.521  -2.882 1.00 . A A . 1811 THR HB   1 1 
       16 40499 1 1 163 THR HG1  H  -5.369   9.164  -1.634 1.00 . A A . 1811 THR HG1  1 1 
       16 40500 1 1 163 THR HG21 H  -8.157  11.207  -0.424 1.00 . A A . 1811 THR HG21 1 1 
       16 40501 1 1 163 THR HG22 H  -8.218  12.000  -2.000 1.00 . A A . 1811 THR HG22 1 1 
       16 40502 1 1 163 THR HG23 H  -6.777  12.152  -0.993 1.00 . A A . 1811 THR HG23 1 1 
       16 40503 1 1 163 THR N    N  -7.554   8.103  -3.028 1.00 . A A . 1811 THR N    1 1 
       16 40504 1 1 163 THR O    O -10.273  10.194  -2.187 1.00 . A A . 1811 THR O    1 1 
       16 40505 1 1 163 THR OG1  O  -5.984   9.680  -1.096 1.00 . A A . 1811 THR OG1  1 1 
       16 40506 1 1 164 THR C    C -11.681   9.636  -4.719 1.00 . A A . 1812 THR C    1 1 
       16 40507 1 1 164 THR CA   C -10.442  10.508  -4.921 1.00 . A A . 1812 THR CA   1 1 
       16 40508 1 1 164 THR CB   C -10.134  10.645  -6.424 1.00 . A A . 1812 THR CB   1 1 
       16 40509 1 1 164 THR CG2  C -11.301  11.275  -7.168 1.00 . A A . 1812 THR CG2  1 1 
       16 40510 1 1 164 THR H    H  -8.501   9.693  -4.702 1.00 . A A . 1812 THR H    1 1 
       16 40511 1 1 164 THR HA   H -10.647  11.494  -4.528 1.00 . A A . 1812 THR HA   1 1 
       16 40512 1 1 164 THR HB   H  -9.950   9.661  -6.832 1.00 . A A . 1812 THR HB   1 1 
       16 40513 1 1 164 THR HG1  H  -8.560  11.242  -7.458 1.00 . A A . 1812 THR HG1  1 1 
       16 40514 1 1 164 THR HG21 H -11.505  12.253  -6.757 1.00 . A A . 1812 THR HG21 1 1 
       16 40515 1 1 164 THR HG22 H -12.176  10.651  -7.062 1.00 . A A . 1812 THR HG22 1 1 
       16 40516 1 1 164 THR HG23 H -11.051  11.371  -8.214 1.00 . A A . 1812 THR HG23 1 1 
       16 40517 1 1 164 THR N    N  -9.299   9.964  -4.199 1.00 . A A . 1812 THR N    1 1 
       16 40518 1 1 164 THR O    O -12.744  10.138  -4.349 1.00 . A A . 1812 THR O    1 1 
       16 40519 1 1 164 THR OG1  O  -8.965  11.453  -6.602 1.00 . A A . 1812 THR OG1  1 1 
       16 40520 1 1 165 THR C    C -13.172   7.464  -3.318 1.00 . A A . 1813 THR C    1 1 
       16 40521 1 1 165 THR CA   C -12.640   7.396  -4.748 1.00 . A A . 1813 THR CA   1 1 
       16 40522 1 1 165 THR CB   C -12.194   5.954  -5.059 1.00 . A A . 1813 THR CB   1 1 
       16 40523 1 1 165 THR CG2  C -13.392   5.061  -5.347 1.00 . A A . 1813 THR CG2  1 1 
       16 40524 1 1 165 THR H    H -10.656   7.984  -5.204 1.00 . A A . 1813 THR H    1 1 
       16 40525 1 1 165 THR HA   H -13.428   7.669  -5.435 1.00 . A A . 1813 THR HA   1 1 
       16 40526 1 1 165 THR HB   H -11.664   5.554  -4.203 1.00 . A A . 1813 THR HB   1 1 
       16 40527 1 1 165 THR HG1  H -11.711   6.489  -6.905 1.00 . A A . 1813 THR HG1  1 1 
       16 40528 1 1 165 THR HG21 H -13.930   5.443  -6.202 1.00 . A A . 1813 THR HG21 1 1 
       16 40529 1 1 165 THR HG22 H -14.046   5.050  -4.486 1.00 . A A . 1813 THR HG22 1 1 
       16 40530 1 1 165 THR HG23 H -13.053   4.056  -5.553 1.00 . A A . 1813 THR HG23 1 1 
       16 40531 1 1 165 THR N    N -11.533   8.330  -4.925 1.00 . A A . 1813 THR N    1 1 
       16 40532 1 1 165 THR O    O -14.378   7.397  -3.082 1.00 . A A . 1813 THR O    1 1 
       16 40533 1 1 165 THR OG1  O -11.316   5.963  -6.192 1.00 . A A . 1813 THR OG1  1 1 
       16 40534 1 1 166 LEU C    C -13.352   8.971  -0.626 1.00 . A A . 1814 LEU C    1 1 
       16 40535 1 1 166 LEU CA   C -12.582   7.699  -0.966 1.00 . A A . 1814 LEU CA   1 1 
       16 40536 1 1 166 LEU CB   C -11.285   7.655  -0.170 1.00 . A A . 1814 LEU CB   1 1 
       16 40537 1 1 166 LEU CD1  C  -9.128   6.505   0.352 1.00 . A A . 1814 LEU CD1  1 1 
       16 40538 1 1 166 LEU CD2  C -11.239   5.180   0.133 1.00 . A A . 1814 LEU CD2  1 1 
       16 40539 1 1 166 LEU CG   C -10.461   6.387  -0.363 1.00 . A A . 1814 LEU CG   1 1 
       16 40540 1 1 166 LEU H    H -11.314   7.696  -2.634 1.00 . A A . 1814 LEU H    1 1 
       16 40541 1 1 166 LEU HA   H -13.181   6.839  -0.711 1.00 . A A . 1814 LEU HA   1 1 
       16 40542 1 1 166 LEU HB2  H -10.680   8.502  -0.462 1.00 . A A . 1814 LEU HB2  1 1 
       16 40543 1 1 166 LEU HB3  H -11.524   7.747   0.867 1.00 . A A . 1814 LEU HB3  1 1 
       16 40544 1 1 166 LEU HD11 H  -9.297   6.645   1.410 1.00 . A A . 1814 LEU HD11 1 1 
       16 40545 1 1 166 LEU HD12 H  -8.555   5.602   0.196 1.00 . A A . 1814 LEU HD12 1 1 
       16 40546 1 1 166 LEU HD13 H  -8.581   7.349  -0.039 1.00 . A A . 1814 LEU HD13 1 1 
       16 40547 1 1 166 LEU HD21 H -10.663   4.284  -0.042 1.00 . A A . 1814 LEU HD21 1 1 
       16 40548 1 1 166 LEU HD22 H -11.428   5.286   1.193 1.00 . A A . 1814 LEU HD22 1 1 
       16 40549 1 1 166 LEU HD23 H -12.179   5.115  -0.396 1.00 . A A . 1814 LEU HD23 1 1 
       16 40550 1 1 166 LEU HG   H -10.265   6.249  -1.416 1.00 . A A . 1814 LEU HG   1 1 
       16 40551 1 1 166 LEU N    N -12.256   7.628  -2.375 1.00 . A A . 1814 LEU N    1 1 
       16 40552 1 1 166 LEU O    O -14.391   8.922   0.036 1.00 . A A . 1814 LEU O    1 1 
       16 40553 1 1 167 ASN C    C -14.773  11.598  -1.388 1.00 . A A . 1815 ASN C    1 1 
       16 40554 1 1 167 ASN CA   C -13.406  11.402  -0.753 1.00 . A A . 1815 ASN CA   1 1 
       16 40555 1 1 167 ASN CB   C -12.456  12.524  -1.169 1.00 . A A . 1815 ASN CB   1 1 
       16 40556 1 1 167 ASN CG   C -11.411  12.831  -0.109 1.00 . A A . 1815 ASN CG   1 1 
       16 40557 1 1 167 ASN H    H -12.044  10.062  -1.672 1.00 . A A . 1815 ASN H    1 1 
       16 40558 1 1 167 ASN HA   H -13.523  11.436   0.319 1.00 . A A . 1815 ASN HA   1 1 
       16 40559 1 1 167 ASN HB2  H -11.946  12.238  -2.078 1.00 . A A . 1815 ASN HB2  1 1 
       16 40560 1 1 167 ASN HB3  H -13.030  13.422  -1.353 1.00 . A A . 1815 ASN HB3  1 1 
       16 40561 1 1 167 ASN HD21 H -11.602  11.012   0.688 1.00 . A A . 1815 ASN HD21 1 1 
       16 40562 1 1 167 ASN HD22 H -10.452  12.056   1.445 1.00 . A A . 1815 ASN HD22 1 1 
       16 40563 1 1 167 ASN N    N -12.836  10.102  -1.086 1.00 . A A . 1815 ASN N    1 1 
       16 40564 1 1 167 ASN ND2  N -11.126  11.870   0.762 1.00 . A A . 1815 ASN ND2  1 1 
       16 40565 1 1 167 ASN O    O -15.638  12.259  -0.811 1.00 . A A . 1815 ASN O    1 1 
       16 40566 1 1 167 ASN OD1  O -10.882  13.938  -0.052 1.00 . A A . 1815 ASN OD1  1 1 
       16 40567 1 1 168 GLU C    C -17.216  10.154  -2.428 1.00 . A A . 1816 GLU C    1 1 
       16 40568 1 1 168 GLU CA   C -16.277  11.064  -3.193 1.00 . A A . 1816 GLU CA   1 1 
       16 40569 1 1 168 GLU CB   C -16.188  10.625  -4.657 1.00 . A A . 1816 GLU CB   1 1 
       16 40570 1 1 168 GLU CD   C -15.669  12.950  -5.494 1.00 . A A . 1816 GLU CD   1 1 
       16 40571 1 1 168 GLU CG   C -15.268  11.491  -5.503 1.00 . A A . 1816 GLU CG   1 1 
       16 40572 1 1 168 GLU H    H -14.253  10.539  -3.009 1.00 . A A . 1816 GLU H    1 1 
       16 40573 1 1 168 GLU HA   H -16.643  12.078  -3.142 1.00 . A A . 1816 GLU HA   1 1 
       16 40574 1 1 168 GLU HB2  H -15.824   9.609  -4.694 1.00 . A A . 1816 GLU HB2  1 1 
       16 40575 1 1 168 GLU HB3  H -17.177  10.659  -5.091 1.00 . A A . 1816 GLU HB3  1 1 
       16 40576 1 1 168 GLU HG2  H -14.261  11.408  -5.117 1.00 . A A . 1816 GLU HG2  1 1 
       16 40577 1 1 168 GLU HG3  H -15.292  11.131  -6.521 1.00 . A A . 1816 GLU HG3  1 1 
       16 40578 1 1 168 GLU N    N -14.980  11.017  -2.563 1.00 . A A . 1816 GLU N    1 1 
       16 40579 1 1 168 GLU O    O -18.340  10.532  -2.113 1.00 . A A . 1816 GLU O    1 1 
       16 40580 1 1 168 GLU OE1  O -16.727  13.285  -6.068 1.00 . A A . 1816 GLU OE1  1 1 
       16 40581 1 1 168 GLU OE2  O -14.921  13.773  -4.927 1.00 . A A . 1816 GLU OE2  1 1 
       16 40582 1 1 169 ALA C    C -18.086   8.483  -0.078 1.00 . A A . 1817 ALA C    1 1 
       16 40583 1 1 169 ALA CA   C -17.477   7.954  -1.371 1.00 . A A . 1817 ALA CA   1 1 
       16 40584 1 1 169 ALA CB   C -16.605   6.742  -1.077 1.00 . A A . 1817 ALA CB   1 1 
       16 40585 1 1 169 ALA H    H -15.769   8.777  -2.306 1.00 . A A . 1817 ALA H    1 1 
       16 40586 1 1 169 ALA HA   H -18.276   7.635  -2.024 1.00 . A A . 1817 ALA HA   1 1 
       16 40587 1 1 169 ALA HB1  H -17.204   5.972  -0.613 1.00 . A A . 1817 ALA HB1  1 1 
       16 40588 1 1 169 ALA HB2  H -16.187   6.367  -1.999 1.00 . A A . 1817 ALA HB2  1 1 
       16 40589 1 1 169 ALA HB3  H -15.807   7.028  -0.408 1.00 . A A . 1817 ALA HB3  1 1 
       16 40590 1 1 169 ALA N    N -16.706   8.972  -2.077 1.00 . A A . 1817 ALA N    1 1 
       16 40591 1 1 169 ALA O    O -19.047   7.914   0.425 1.00 . A A . 1817 ALA O    1 1 
       16 40592 1 1 170 ALA C    C -19.579  10.462   1.474 1.00 . A A . 1818 ALA C    1 1 
       16 40593 1 1 170 ALA CA   C -18.084  10.194   1.651 1.00 . A A . 1818 ALA CA   1 1 
       16 40594 1 1 170 ALA CB   C -17.342  11.485   1.957 1.00 . A A . 1818 ALA CB   1 1 
       16 40595 1 1 170 ALA H    H -16.726   9.945   0.041 1.00 . A A . 1818 ALA H    1 1 
       16 40596 1 1 170 ALA HA   H -17.944   9.517   2.483 1.00 . A A . 1818 ALA HA   1 1 
       16 40597 1 1 170 ALA HB1  H -17.462  12.173   1.133 1.00 . A A . 1818 ALA HB1  1 1 
       16 40598 1 1 170 ALA HB2  H -17.745  11.928   2.857 1.00 . A A . 1818 ALA HB2  1 1 
       16 40599 1 1 170 ALA HB3  H -16.293  11.273   2.099 1.00 . A A . 1818 ALA HB3  1 1 
       16 40600 1 1 170 ALA N    N -17.530   9.563   0.458 1.00 . A A . 1818 ALA N    1 1 
       16 40601 1 1 170 ALA O    O -20.392  10.111   2.330 1.00 . A A . 1818 ALA O    1 1 
       16 40602 1 1 171 SER C    C -21.822  10.386  -1.062 1.00 . A A . 1819 SER C    1 1 
       16 40603 1 1 171 SER CA   C -21.323  11.341   0.026 1.00 . A A . 1819 SER CA   1 1 
       16 40604 1 1 171 SER CB   C -21.474  12.786  -0.451 1.00 . A A . 1819 SER CB   1 1 
       16 40605 1 1 171 SER H    H -19.233  11.357  -0.275 1.00 . A A . 1819 SER H    1 1 
       16 40606 1 1 171 SER HA   H -21.912  11.200   0.919 1.00 . A A . 1819 SER HA   1 1 
       16 40607 1 1 171 SER HB2  H -20.995  12.897  -1.412 1.00 . A A . 1819 SER HB2  1 1 
       16 40608 1 1 171 SER HB3  H -22.523  13.025  -0.542 1.00 . A A . 1819 SER HB3  1 1 
       16 40609 1 1 171 SER HG   H -20.592  14.491  -0.017 1.00 . A A . 1819 SER HG   1 1 
       16 40610 1 1 171 SER N    N -19.931  11.074   0.352 1.00 . A A . 1819 SER N    1 1 
       16 40611 1 1 171 SER O    O -23.010  10.078  -1.139 1.00 . A A . 1819 SER O    1 1 
       16 40612 1 1 171 SER OG   O -20.876  13.694   0.463 1.00 . A A . 1819 SER OG   1 1 
       16 40613 1 1 172 ALA C    C -21.422   7.648  -2.766 1.00 . A A . 1820 ALA C    1 1 
       16 40614 1 1 172 ALA CA   C -21.236   9.135  -3.075 1.00 . A A . 1820 ALA CA   1 1 
       16 40615 1 1 172 ALA CB   C -20.154   9.326  -4.134 1.00 . A A . 1820 ALA CB   1 1 
       16 40616 1 1 172 ALA H    H -19.951  10.109  -1.706 1.00 . A A . 1820 ALA H    1 1 
       16 40617 1 1 172 ALA HA   H -22.160   9.525  -3.473 1.00 . A A . 1820 ALA HA   1 1 
       16 40618 1 1 172 ALA HB1  H -19.184   9.070  -3.718 1.00 . A A . 1820 ALA HB1  1 1 
       16 40619 1 1 172 ALA HB2  H -20.363   8.693  -4.983 1.00 . A A . 1820 ALA HB2  1 1 
       16 40620 1 1 172 ALA HB3  H -20.140  10.359  -4.450 1.00 . A A . 1820 ALA HB3  1 1 
       16 40621 1 1 172 ALA N    N -20.898   9.915  -1.890 1.00 . A A . 1820 ALA N    1 1 
       16 40622 1 1 172 ALA O    O -22.213   6.970  -3.424 1.00 . A A . 1820 ALA O    1 1 
       16 40623 1 1 173 ALA C    C -20.742   5.444   0.025 1.00 . A A . 1821 ALA C    1 1 
       16 40624 1 1 173 ALA CA   C -20.736   5.713  -1.476 1.00 . A A . 1821 ALA CA   1 1 
       16 40625 1 1 173 ALA CB   C -19.551   5.023  -2.136 1.00 . A A . 1821 ALA CB   1 1 
       16 40626 1 1 173 ALA H    H -20.181   7.739  -1.201 1.00 . A A . 1821 ALA H    1 1 
       16 40627 1 1 173 ALA HA   H -21.639   5.304  -1.905 1.00 . A A . 1821 ALA HA   1 1 
       16 40628 1 1 173 ALA HB1  H -19.619   3.957  -1.975 1.00 . A A . 1821 ALA HB1  1 1 
       16 40629 1 1 173 ALA HB2  H -19.558   5.228  -3.196 1.00 . A A . 1821 ALA HB2  1 1 
       16 40630 1 1 173 ALA HB3  H -18.632   5.392  -1.704 1.00 . A A . 1821 ALA HB3  1 1 
       16 40631 1 1 173 ALA N    N -20.714   7.142  -1.766 1.00 . A A . 1821 ALA N    1 1 
       16 40632 1 1 173 ALA O    O -19.696   5.184   0.628 1.00 . A A . 1821 ALA O    1 1 
       16 40633 1 1 174 GLY C    C -23.447   4.806   2.391 1.00 . A A . 1822 GLY C    1 1 
       16 40634 1 1 174 GLY CA   C -22.052   5.268   2.038 1.00 . A A . 1822 GLY CA   1 1 
       16 40635 1 1 174 GLY H    H -22.720   5.737   0.090 1.00 . A A . 1822 GLY H    1 1 
       16 40636 1 1 174 GLY HA2  H -21.343   4.507   2.328 1.00 . A A . 1822 GLY HA2  1 1 
       16 40637 1 1 174 GLY HA3  H -21.836   6.177   2.579 1.00 . A A . 1822 GLY HA3  1 1 
       16 40638 1 1 174 GLY N    N -21.920   5.520   0.623 1.00 . A A . 1822 GLY N    1 1 
       16 40639 1 1 174 GLY O    O -24.405   5.241   1.717 1.00 . A A . 1822 GLY O    1 1 
       16 40640 1 1 174 GLY OXT  O -23.591   3.991   3.323 1.00 . A A . 1822 GLY OXT  1 1 
       17 40641 1 1   1 GLY C    C  22.922 -13.815  -8.261 1.00 . A A . 1649 GLY C    1 1 
       17 40642 1 1   1 GLY CA   C  24.367 -14.204  -8.480 1.00 . A A . 1649 GLY CA   1 1 
       17 40643 1 1   1 GLY H1   H  25.505 -15.559  -9.577 1.00 . A A . 1649 GLY H1   1 1 
       17 40644 1 1   1 GLY H2   H  24.080 -15.075 -10.353 1.00 . A A . 1649 GLY H2   1 1 
       17 40645 1 1   1 GLY H3   H  24.011 -16.176  -9.061 1.00 . A A . 1649 GLY H3   1 1 
       17 40646 1 1   1 GLY HA2  H  24.799 -14.493  -7.533 1.00 . A A . 1649 GLY HA2  1 1 
       17 40647 1 1   1 GLY HA3  H  24.906 -13.352  -8.867 1.00 . A A . 1649 GLY HA3  1 1 
       17 40648 1 1   1 GLY N    N  24.501 -15.331  -9.433 1.00 . A A . 1649 GLY N    1 1 
       17 40649 1 1   1 GLY O    O  22.304 -13.186  -9.121 1.00 . A A . 1649 GLY O    1 1 
       17 40650 1 1   2 ILE C    C  20.871 -12.439  -6.280 1.00 . A A . 1650 ILE C    1 1 
       17 40651 1 1   2 ILE CA   C  20.994 -13.871  -6.787 1.00 . A A . 1650 ILE CA   1 1 
       17 40652 1 1   2 ILE CB   C  20.419 -14.839  -5.730 1.00 . A A . 1650 ILE CB   1 1 
       17 40653 1 1   2 ILE CD1  C  20.698 -15.643  -3.324 1.00 . A A . 1650 ILE CD1  1 1 
       17 40654 1 1   2 ILE CG1  C  21.255 -14.792  -4.446 1.00 . A A . 1650 ILE CG1  1 1 
       17 40655 1 1   2 ILE CG2  C  20.364 -16.254  -6.288 1.00 . A A . 1650 ILE CG2  1 1 
       17 40656 1 1   2 ILE H    H  22.931 -14.673  -6.454 1.00 . A A . 1650 ILE H    1 1 
       17 40657 1 1   2 ILE HA   H  20.411 -13.971  -7.692 1.00 . A A . 1650 ILE HA   1 1 
       17 40658 1 1   2 ILE HB   H  19.410 -14.530  -5.505 1.00 . A A . 1650 ILE HB   1 1 
       17 40659 1 1   2 ILE HD11 H  21.347 -15.573  -2.463 1.00 . A A . 1650 ILE HD11 1 1 
       17 40660 1 1   2 ILE HD12 H  19.711 -15.293  -3.063 1.00 . A A . 1650 ILE HD12 1 1 
       17 40661 1 1   2 ILE HD13 H  20.641 -16.672  -3.648 1.00 . A A . 1650 ILE HD13 1 1 
       17 40662 1 1   2 ILE HG12 H  22.253 -15.142  -4.661 1.00 . A A . 1650 ILE HG12 1 1 
       17 40663 1 1   2 ILE HG13 H  21.304 -13.771  -4.095 1.00 . A A . 1650 ILE HG13 1 1 
       17 40664 1 1   2 ILE HG21 H  19.969 -16.921  -5.536 1.00 . A A . 1650 ILE HG21 1 1 
       17 40665 1 1   2 ILE HG22 H  19.723 -16.273  -7.158 1.00 . A A . 1650 ILE HG22 1 1 
       17 40666 1 1   2 ILE HG23 H  21.358 -16.572  -6.566 1.00 . A A . 1650 ILE HG23 1 1 
       17 40667 1 1   2 ILE N    N  22.380 -14.184  -7.111 1.00 . A A . 1650 ILE N    1 1 
       17 40668 1 1   2 ILE O    O  21.873 -11.796  -5.961 1.00 . A A . 1650 ILE O    1 1 
       17 40669 1 1   3 ASP C    C  18.329 -10.551  -4.664 1.00 . A A . 1651 ASP C    1 1 
       17 40670 1 1   3 ASP CA   C  19.397 -10.579  -5.753 1.00 . A A . 1651 ASP CA   1 1 
       17 40671 1 1   3 ASP CB   C  19.005  -9.665  -6.926 1.00 . A A . 1651 ASP CB   1 1 
       17 40672 1 1   3 ASP CG   C  18.136 -10.352  -7.969 1.00 . A A . 1651 ASP CG   1 1 
       17 40673 1 1   3 ASP H    H  18.880 -12.508  -6.470 1.00 . A A . 1651 ASP H    1 1 
       17 40674 1 1   3 ASP HA   H  20.321 -10.213  -5.328 1.00 . A A . 1651 ASP HA   1 1 
       17 40675 1 1   3 ASP HB2  H  18.460  -8.817  -6.541 1.00 . A A . 1651 ASP HB2  1 1 
       17 40676 1 1   3 ASP HB3  H  19.904  -9.313  -7.411 1.00 . A A . 1651 ASP HB3  1 1 
       17 40677 1 1   3 ASP N    N  19.647 -11.941  -6.212 1.00 . A A . 1651 ASP N    1 1 
       17 40678 1 1   3 ASP O    O  17.166 -10.246  -4.923 1.00 . A A . 1651 ASP O    1 1 
       17 40679 1 1   3 ASP OD1  O  16.914 -10.477  -7.759 1.00 . A A . 1651 ASP OD1  1 1 
       17 40680 1 1   3 ASP OD2  O  18.681 -10.770  -9.018 1.00 . A A . 1651 ASP OD2  1 1 
       17 40681 1 1   4 PRO C    C  17.900  -9.646  -1.437 1.00 . A A . 1652 PRO C    1 1 
       17 40682 1 1   4 PRO CA   C  17.803 -10.915  -2.292 1.00 . A A . 1652 PRO CA   1 1 
       17 40683 1 1   4 PRO CB   C  18.284 -12.137  -1.507 1.00 . A A . 1652 PRO CB   1 1 
       17 40684 1 1   4 PRO CD   C  20.035 -11.387  -3.030 1.00 . A A . 1652 PRO CD   1 1 
       17 40685 1 1   4 PRO CG   C  19.740 -12.299  -1.857 1.00 . A A . 1652 PRO CG   1 1 
       17 40686 1 1   4 PRO HA   H  16.780 -11.065  -2.600 1.00 . A A . 1652 PRO HA   1 1 
       17 40687 1 1   4 PRO HB2  H  18.152 -11.959  -0.450 1.00 . A A . 1652 PRO HB2  1 1 
       17 40688 1 1   4 PRO HB3  H  17.712 -13.004  -1.804 1.00 . A A . 1652 PRO HB3  1 1 
       17 40689 1 1   4 PRO HD2  H  20.664 -10.565  -2.722 1.00 . A A . 1652 PRO HD2  1 1 
       17 40690 1 1   4 PRO HD3  H  20.500 -11.942  -3.832 1.00 . A A . 1652 PRO HD3  1 1 
       17 40691 1 1   4 PRO HG2  H  20.346 -12.014  -1.011 1.00 . A A . 1652 PRO HG2  1 1 
       17 40692 1 1   4 PRO HG3  H  19.936 -13.326  -2.126 1.00 . A A . 1652 PRO HG3  1 1 
       17 40693 1 1   4 PRO N    N  18.707 -10.910  -3.426 1.00 . A A . 1652 PRO N    1 1 
       17 40694 1 1   4 PRO O    O  17.086  -8.735  -1.570 1.00 . A A . 1652 PRO O    1 1 
       17 40695 1 1   5 PHE C    C  20.465  -8.601   1.016 1.00 . A A . 1653 PHE C    1 1 
       17 40696 1 1   5 PHE CA   C  19.102  -8.475   0.343 1.00 . A A . 1653 PHE CA   1 1 
       17 40697 1 1   5 PHE CB   C  17.980  -8.428   1.394 1.00 . A A . 1653 PHE CB   1 1 
       17 40698 1 1   5 PHE CD1  C  16.971 -10.704   1.756 1.00 . A A . 1653 PHE CD1  1 1 
       17 40699 1 1   5 PHE CD2  C  18.476  -9.860   3.403 1.00 . A A . 1653 PHE CD2  1 1 
       17 40700 1 1   5 PHE CE1  C  16.805 -11.858   2.495 1.00 . A A . 1653 PHE CE1  1 1 
       17 40701 1 1   5 PHE CE2  C  18.311 -11.013   4.146 1.00 . A A . 1653 PHE CE2  1 1 
       17 40702 1 1   5 PHE CG   C  17.809  -9.691   2.199 1.00 . A A . 1653 PHE CG   1 1 
       17 40703 1 1   5 PHE CZ   C  17.476 -12.013   3.691 1.00 . A A . 1653 PHE CZ   1 1 
       17 40704 1 1   5 PHE H    H  19.535 -10.345  -0.527 1.00 . A A . 1653 PHE H    1 1 
       17 40705 1 1   5 PHE HA   H  19.085  -7.565  -0.241 1.00 . A A . 1653 PHE HA   1 1 
       17 40706 1 1   5 PHE HB2  H  18.185  -7.626   2.086 1.00 . A A . 1653 PHE HB2  1 1 
       17 40707 1 1   5 PHE HB3  H  17.044  -8.226   0.892 1.00 . A A . 1653 PHE HB3  1 1 
       17 40708 1 1   5 PHE HD1  H  16.446 -10.583   0.821 1.00 . A A . 1653 PHE HD1  1 1 
       17 40709 1 1   5 PHE HD2  H  19.131  -9.079   3.759 1.00 . A A . 1653 PHE HD2  1 1 
       17 40710 1 1   5 PHE HE1  H  16.151 -12.639   2.138 1.00 . A A . 1653 PHE HE1  1 1 
       17 40711 1 1   5 PHE HE2  H  18.837 -11.131   5.082 1.00 . A A . 1653 PHE HE2  1 1 
       17 40712 1 1   5 PHE HZ   H  17.346 -12.915   4.271 1.00 . A A . 1653 PHE HZ   1 1 
       17 40713 1 1   5 PHE N    N  18.904  -9.597  -0.565 1.00 . A A . 1653 PHE N    1 1 
       17 40714 1 1   5 PHE O    O  20.895  -9.711   1.334 1.00 . A A . 1653 PHE O    1 1 
       17 40715 1 1   6 THR C    C  22.899  -6.295   2.565 1.00 . A A . 1654 THR C    1 1 
       17 40716 1 1   6 THR CA   C  22.522  -7.521   1.728 1.00 . A A . 1654 THR CA   1 1 
       17 40717 1 1   6 THR CB   C  23.524  -7.638   0.563 1.00 . A A . 1654 THR CB   1 1 
       17 40718 1 1   6 THR CG2  C  23.692  -9.079   0.108 1.00 . A A . 1654 THR CG2  1 1 
       17 40719 1 1   6 THR H    H  20.742  -6.616   1.011 1.00 . A A . 1654 THR H    1 1 
       17 40720 1 1   6 THR HA   H  22.620  -8.402   2.341 1.00 . A A . 1654 THR HA   1 1 
       17 40721 1 1   6 THR HB   H  24.476  -7.271   0.906 1.00 . A A . 1654 THR HB   1 1 
       17 40722 1 1   6 THR HG1  H  23.647  -7.016  -1.310 1.00 . A A . 1654 THR HG1  1 1 
       17 40723 1 1   6 THR HG21 H  24.398  -9.118  -0.709 1.00 . A A . 1654 THR HG21 1 1 
       17 40724 1 1   6 THR HG22 H  22.738  -9.466  -0.222 1.00 . A A . 1654 THR HG22 1 1 
       17 40725 1 1   6 THR HG23 H  24.057  -9.677   0.929 1.00 . A A . 1654 THR HG23 1 1 
       17 40726 1 1   6 THR N    N  21.153  -7.480   1.220 1.00 . A A . 1654 THR N    1 1 
       17 40727 1 1   6 THR O    O  24.066  -5.897   2.590 1.00 . A A . 1654 THR O    1 1 
       17 40728 1 1   6 THR OG1  O  23.090  -6.829  -0.541 1.00 . A A . 1654 THR OG1  1 1 
       17 40729 1 1   7 ALA C    C  21.296  -4.418   5.283 1.00 . A A . 1655 ALA C    1 1 
       17 40730 1 1   7 ALA CA   C  22.227  -4.524   4.075 1.00 . A A . 1655 ALA CA   1 1 
       17 40731 1 1   7 ALA CB   C  22.119  -3.285   3.199 1.00 . A A . 1655 ALA CB   1 1 
       17 40732 1 1   7 ALA H    H  21.044  -6.107   3.292 1.00 . A A . 1655 ALA H    1 1 
       17 40733 1 1   7 ALA HA   H  23.246  -4.595   4.427 1.00 . A A . 1655 ALA HA   1 1 
       17 40734 1 1   7 ALA HB1  H  22.769  -3.391   2.343 1.00 . A A . 1655 ALA HB1  1 1 
       17 40735 1 1   7 ALA HB2  H  21.100  -3.169   2.864 1.00 . A A . 1655 ALA HB2  1 1 
       17 40736 1 1   7 ALA HB3  H  22.412  -2.415   3.768 1.00 . A A . 1655 ALA HB3  1 1 
       17 40737 1 1   7 ALA N    N  21.944  -5.719   3.281 1.00 . A A . 1655 ALA N    1 1 
       17 40738 1 1   7 ALA O    O  20.294  -5.129   5.360 1.00 . A A . 1655 ALA O    1 1 
       17 40739 1 1   8 PRO C    C  19.460  -2.662   7.043 1.00 . A A . 1656 PRO C    1 1 
       17 40740 1 1   8 PRO CA   C  20.789  -3.300   7.433 1.00 . A A . 1656 PRO CA   1 1 
       17 40741 1 1   8 PRO CB   C  21.608  -2.318   8.278 1.00 . A A . 1656 PRO CB   1 1 
       17 40742 1 1   8 PRO CD   C  22.894  -2.789   6.329 1.00 . A A . 1656 PRO CD   1 1 
       17 40743 1 1   8 PRO CG   C  23.006  -2.457   7.787 1.00 . A A . 1656 PRO CG   1 1 
       17 40744 1 1   8 PRO HA   H  20.604  -4.201   7.997 1.00 . A A . 1656 PRO HA   1 1 
       17 40745 1 1   8 PRO HB2  H  21.234  -1.316   8.128 1.00 . A A . 1656 PRO HB2  1 1 
       17 40746 1 1   8 PRO HB3  H  21.529  -2.584   9.322 1.00 . A A . 1656 PRO HB3  1 1 
       17 40747 1 1   8 PRO HD2  H  22.826  -1.887   5.739 1.00 . A A . 1656 PRO HD2  1 1 
       17 40748 1 1   8 PRO HD3  H  23.733  -3.390   6.011 1.00 . A A . 1656 PRO HD3  1 1 
       17 40749 1 1   8 PRO HG2  H  23.537  -1.526   7.921 1.00 . A A . 1656 PRO HG2  1 1 
       17 40750 1 1   8 PRO HG3  H  23.504  -3.255   8.315 1.00 . A A . 1656 PRO HG3  1 1 
       17 40751 1 1   8 PRO N    N  21.640  -3.558   6.265 1.00 . A A . 1656 PRO N    1 1 
       17 40752 1 1   8 PRO O    O  19.415  -1.770   6.198 1.00 . A A . 1656 PRO O    1 1 
       17 40753 1 1   9 GLY C    C  16.312  -3.587   6.464 1.00 . A A . 1657 GLY C    1 1 
       17 40754 1 1   9 GLY CA   C  17.068  -2.615   7.339 1.00 . A A . 1657 GLY CA   1 1 
       17 40755 1 1   9 GLY H    H  18.482  -3.806   8.368 1.00 . A A . 1657 GLY H    1 1 
       17 40756 1 1   9 GLY HA2  H  16.511  -2.454   8.251 1.00 . A A . 1657 GLY HA2  1 1 
       17 40757 1 1   9 GLY HA3  H  17.169  -1.676   6.814 1.00 . A A . 1657 GLY HA3  1 1 
       17 40758 1 1   9 GLY N    N  18.385  -3.117   7.670 1.00 . A A . 1657 GLY N    1 1 
       17 40759 1 1   9 GLY O    O  15.083  -3.639   6.488 1.00 . A A . 1657 GLY O    1 1 
       17 40760 1 1  10 GLN C    C  15.643  -6.391   5.517 1.00 . A A . 1658 GLN C    1 1 
       17 40761 1 1  10 GLN CA   C  16.499  -5.359   4.793 1.00 . A A . 1658 GLN CA   1 1 
       17 40762 1 1  10 GLN CB   C  17.612  -6.059   4.013 1.00 . A A . 1658 GLN CB   1 1 
       17 40763 1 1  10 GLN CD   C  18.555  -4.095   2.687 1.00 . A A . 1658 GLN CD   1 1 
       17 40764 1 1  10 GLN CG   C  17.888  -5.446   2.648 1.00 . A A . 1658 GLN CG   1 1 
       17 40765 1 1  10 GLN H    H  18.041  -4.287   5.759 1.00 . A A . 1658 GLN H    1 1 
       17 40766 1 1  10 GLN HA   H  15.873  -4.825   4.095 1.00 . A A . 1658 GLN HA   1 1 
       17 40767 1 1  10 GLN HB2  H  18.523  -6.016   4.591 1.00 . A A . 1658 GLN HB2  1 1 
       17 40768 1 1  10 GLN HB3  H  17.337  -7.094   3.868 1.00 . A A . 1658 GLN HB3  1 1 
       17 40769 1 1  10 GLN HE21 H  19.159  -4.355   0.820 1.00 . A A . 1658 GLN HE21 1 1 
       17 40770 1 1  10 GLN HE22 H  19.608  -2.863   1.566 1.00 . A A . 1658 GLN HE22 1 1 
       17 40771 1 1  10 GLN HG2  H  18.536  -6.116   2.099 1.00 . A A . 1658 GLN HG2  1 1 
       17 40772 1 1  10 GLN HG3  H  16.957  -5.344   2.116 1.00 . A A . 1658 GLN HG3  1 1 
       17 40773 1 1  10 GLN N    N  17.064  -4.381   5.712 1.00 . A A . 1658 GLN N    1 1 
       17 40774 1 1  10 GLN NE2  N  19.174  -3.738   1.583 1.00 . A A . 1658 GLN NE2  1 1 
       17 40775 1 1  10 GLN O    O  14.721  -6.959   4.931 1.00 . A A . 1658 GLN O    1 1 
       17 40776 1 1  10 GLN OE1  O  18.469  -3.357   3.660 1.00 . A A . 1658 GLN OE1  1 1 
       17 40777 1 1  11 LEU C    C  13.719  -7.017   7.716 1.00 . A A . 1659 LEU C    1 1 
       17 40778 1 1  11 LEU CA   C  15.146  -7.539   7.597 1.00 . A A . 1659 LEU CA   1 1 
       17 40779 1 1  11 LEU CB   C  15.754  -7.705   8.990 1.00 . A A . 1659 LEU CB   1 1 
       17 40780 1 1  11 LEU CD1  C  14.741  -9.937   9.526 1.00 . A A . 1659 LEU CD1  1 1 
       17 40781 1 1  11 LEU CD2  C  15.454  -8.411  11.377 1.00 . A A . 1659 LEU CD2  1 1 
       17 40782 1 1  11 LEU CG   C  14.883  -8.488   9.970 1.00 . A A . 1659 LEU CG   1 1 
       17 40783 1 1  11 LEU H    H  16.717  -6.180   7.189 1.00 . A A . 1659 LEU H    1 1 
       17 40784 1 1  11 LEU HA   H  15.129  -8.499   7.101 1.00 . A A . 1659 LEU HA   1 1 
       17 40785 1 1  11 LEU HB2  H  16.701  -8.216   8.888 1.00 . A A . 1659 LEU HB2  1 1 
       17 40786 1 1  11 LEU HB3  H  15.932  -6.725   9.403 1.00 . A A . 1659 LEU HB3  1 1 
       17 40787 1 1  11 LEU HD11 H  14.283  -9.972   8.549 1.00 . A A . 1659 LEU HD11 1 1 
       17 40788 1 1  11 LEU HD12 H  15.718 -10.398   9.483 1.00 . A A . 1659 LEU HD12 1 1 
       17 40789 1 1  11 LEU HD13 H  14.123 -10.471  10.233 1.00 . A A . 1659 LEU HD13 1 1 
       17 40790 1 1  11 LEU HD21 H  15.499  -7.379  11.690 1.00 . A A . 1659 LEU HD21 1 1 
       17 40791 1 1  11 LEU HD22 H  14.819  -8.965  12.053 1.00 . A A . 1659 LEU HD22 1 1 
       17 40792 1 1  11 LEU HD23 H  16.446  -8.835  11.387 1.00 . A A . 1659 LEU HD23 1 1 
       17 40793 1 1  11 LEU HG   H  13.895  -8.045   9.981 1.00 . A A . 1659 LEU HG   1 1 
       17 40794 1 1  11 LEU N    N  15.946  -6.630   6.787 1.00 . A A . 1659 LEU N    1 1 
       17 40795 1 1  11 LEU O    O  12.753  -7.755   7.496 1.00 . A A . 1659 LEU O    1 1 
       17 40796 1 1  12 GLU C    C  11.570  -5.121   6.850 1.00 . A A . 1660 GLU C    1 1 
       17 40797 1 1  12 GLU CA   C  12.306  -5.087   8.177 1.00 . A A . 1660 GLU CA   1 1 
       17 40798 1 1  12 GLU CB   C  12.478  -3.636   8.629 1.00 . A A . 1660 GLU CB   1 1 
       17 40799 1 1  12 GLU CD   C  12.859  -4.215  11.058 1.00 . A A . 1660 GLU CD   1 1 
       17 40800 1 1  12 GLU CG   C  13.375  -3.475   9.843 1.00 . A A . 1660 GLU CG   1 1 
       17 40801 1 1  12 GLU H    H  14.414  -5.203   8.181 1.00 . A A . 1660 GLU H    1 1 
       17 40802 1 1  12 GLU HA   H  11.734  -5.628   8.916 1.00 . A A . 1660 GLU HA   1 1 
       17 40803 1 1  12 GLU HB2  H  12.903  -3.066   7.815 1.00 . A A . 1660 GLU HB2  1 1 
       17 40804 1 1  12 GLU HB3  H  11.506  -3.230   8.870 1.00 . A A . 1660 GLU HB3  1 1 
       17 40805 1 1  12 GLU HG2  H  14.357  -3.854   9.603 1.00 . A A . 1660 GLU HG2  1 1 
       17 40806 1 1  12 GLU HG3  H  13.446  -2.424  10.084 1.00 . A A . 1660 GLU HG3  1 1 
       17 40807 1 1  12 GLU N    N  13.603  -5.733   8.038 1.00 . A A . 1660 GLU N    1 1 
       17 40808 1 1  12 GLU O    O  10.357  -5.306   6.802 1.00 . A A . 1660 GLU O    1 1 
       17 40809 1 1  12 GLU OE1  O  12.056  -3.633  11.814 1.00 . A A . 1660 GLU OE1  1 1 
       17 40810 1 1  12 GLU OE2  O  13.274  -5.371  11.273 1.00 . A A . 1660 GLU OE2  1 1 
       17 40811 1 1  13 CYS C    C  11.163  -6.341   4.123 1.00 . A A . 1661 CYS C    1 1 
       17 40812 1 1  13 CYS CA   C  11.769  -4.978   4.433 1.00 . A A . 1661 CYS CA   1 1 
       17 40813 1 1  13 CYS CB   C  12.847  -4.630   3.402 1.00 . A A . 1661 CYS CB   1 1 
       17 40814 1 1  13 CYS H    H  13.296  -4.845   5.893 1.00 . A A . 1661 CYS H    1 1 
       17 40815 1 1  13 CYS HA   H  10.990  -4.233   4.393 1.00 . A A . 1661 CYS HA   1 1 
       17 40816 1 1  13 CYS HB2  H  13.617  -5.387   3.428 1.00 . A A . 1661 CYS HB2  1 1 
       17 40817 1 1  13 CYS HB3  H  12.401  -4.612   2.419 1.00 . A A . 1661 CYS HB3  1 1 
       17 40818 1 1  13 CYS HG   H  14.513  -2.828   2.693 1.00 . A A . 1661 CYS HG   1 1 
       17 40819 1 1  13 CYS N    N  12.328  -4.966   5.776 1.00 . A A . 1661 CYS N    1 1 
       17 40820 1 1  13 CYS O    O  10.006  -6.439   3.721 1.00 . A A . 1661 CYS O    1 1 
       17 40821 1 1  13 CYS SG   S  13.643  -3.030   3.675 1.00 . A A . 1661 CYS SG   1 1 
       17 40822 1 1  14 GLU C    C  10.283  -9.145   4.870 1.00 . A A . 1662 GLU C    1 1 
       17 40823 1 1  14 GLU CA   C  11.508  -8.750   4.042 1.00 . A A . 1662 GLU CA   1 1 
       17 40824 1 1  14 GLU CB   C  12.656  -9.736   4.285 1.00 . A A . 1662 GLU CB   1 1 
       17 40825 1 1  14 GLU CD   C  12.075 -11.342   2.407 1.00 . A A . 1662 GLU CD   1 1 
       17 40826 1 1  14 GLU CG   C  12.331 -11.171   3.893 1.00 . A A . 1662 GLU CG   1 1 
       17 40827 1 1  14 GLU H    H  12.836  -7.253   4.733 1.00 . A A . 1662 GLU H    1 1 
       17 40828 1 1  14 GLU HA   H  11.240  -8.781   2.996 1.00 . A A . 1662 GLU HA   1 1 
       17 40829 1 1  14 GLU HB2  H  13.514  -9.417   3.712 1.00 . A A . 1662 GLU HB2  1 1 
       17 40830 1 1  14 GLU HB3  H  12.909  -9.722   5.334 1.00 . A A . 1662 GLU HB3  1 1 
       17 40831 1 1  14 GLU HG2  H  13.163 -11.802   4.171 1.00 . A A . 1662 GLU HG2  1 1 
       17 40832 1 1  14 GLU HG3  H  11.450 -11.485   4.433 1.00 . A A . 1662 GLU HG3  1 1 
       17 40833 1 1  14 GLU N    N  11.941  -7.393   4.349 1.00 . A A . 1662 GLU N    1 1 
       17 40834 1 1  14 GLU O    O   9.311  -9.684   4.336 1.00 . A A . 1662 GLU O    1 1 
       17 40835 1 1  14 GLU OE1  O  10.937 -11.089   1.959 1.00 . A A . 1662 GLU OE1  1 1 
       17 40836 1 1  14 GLU OE2  O  13.005 -11.746   1.681 1.00 . A A . 1662 GLU OE2  1 1 
       17 40837 1 1  15 THR C    C   7.955  -8.444   6.737 1.00 . A A . 1663 THR C    1 1 
       17 40838 1 1  15 THR CA   C   9.219  -9.257   7.041 1.00 . A A . 1663 THR CA   1 1 
       17 40839 1 1  15 THR CB   C   9.597  -9.143   8.540 1.00 . A A . 1663 THR CB   1 1 
       17 40840 1 1  15 THR CG2  C   9.748  -7.694   8.979 1.00 . A A . 1663 THR CG2  1 1 
       17 40841 1 1  15 THR H    H  11.089  -8.383   6.543 1.00 . A A . 1663 THR H    1 1 
       17 40842 1 1  15 THR HA   H   9.006 -10.296   6.832 1.00 . A A . 1663 THR HA   1 1 
       17 40843 1 1  15 THR HB   H  10.541  -9.647   8.691 1.00 . A A . 1663 THR HB   1 1 
       17 40844 1 1  15 THR HG1  H   8.396  -9.233  10.117 1.00 . A A . 1663 THR HG1  1 1 
       17 40845 1 1  15 THR HG21 H   8.816  -7.171   8.826 1.00 . A A . 1663 THR HG21 1 1 
       17 40846 1 1  15 THR HG22 H  10.526  -7.220   8.398 1.00 . A A . 1663 THR HG22 1 1 
       17 40847 1 1  15 THR HG23 H  10.012  -7.660  10.026 1.00 . A A . 1663 THR HG23 1 1 
       17 40848 1 1  15 THR N    N  10.315  -8.861   6.168 1.00 . A A . 1663 THR N    1 1 
       17 40849 1 1  15 THR O    O   6.839  -8.965   6.818 1.00 . A A . 1663 THR O    1 1 
       17 40850 1 1  15 THR OG1  O   8.598  -9.785   9.347 1.00 . A A . 1663 THR OG1  1 1 
       17 40851 1 1  16 ALA C    C   6.400  -6.778   4.669 1.00 . A A . 1664 ALA C    1 1 
       17 40852 1 1  16 ALA CA   C   7.001  -6.334   5.993 1.00 . A A . 1664 ALA CA   1 1 
       17 40853 1 1  16 ALA CB   C   7.418  -4.876   5.924 1.00 . A A . 1664 ALA CB   1 1 
       17 40854 1 1  16 ALA H    H   9.041  -6.810   6.308 1.00 . A A . 1664 ALA H    1 1 
       17 40855 1 1  16 ALA HA   H   6.253  -6.436   6.767 1.00 . A A . 1664 ALA HA   1 1 
       17 40856 1 1  16 ALA HB1  H   7.847  -4.579   6.870 1.00 . A A . 1664 ALA HB1  1 1 
       17 40857 1 1  16 ALA HB2  H   8.152  -4.747   5.142 1.00 . A A . 1664 ALA HB2  1 1 
       17 40858 1 1  16 ALA HB3  H   6.555  -4.263   5.712 1.00 . A A . 1664 ALA HB3  1 1 
       17 40859 1 1  16 ALA N    N   8.130  -7.182   6.349 1.00 . A A . 1664 ALA N    1 1 
       17 40860 1 1  16 ALA O    O   5.185  -6.743   4.488 1.00 . A A . 1664 ALA O    1 1 
       17 40861 1 1  17 ILE C    C   5.875  -8.926   2.676 1.00 . A A . 1665 ILE C    1 1 
       17 40862 1 1  17 ILE CA   C   6.812  -7.739   2.467 1.00 . A A . 1665 ILE CA   1 1 
       17 40863 1 1  17 ILE CB   C   8.016  -8.153   1.585 1.00 . A A . 1665 ILE CB   1 1 
       17 40864 1 1  17 ILE CD1  C   9.910  -7.210   0.163 1.00 . A A . 1665 ILE CD1  1 1 
       17 40865 1 1  17 ILE CG1  C   8.715  -6.907   1.041 1.00 . A A . 1665 ILE CG1  1 1 
       17 40866 1 1  17 ILE CG2  C   7.593  -9.064   0.441 1.00 . A A . 1665 ILE CG2  1 1 
       17 40867 1 1  17 ILE H    H   8.224  -7.148   3.932 1.00 . A A . 1665 ILE H    1 1 
       17 40868 1 1  17 ILE HA   H   6.271  -6.956   1.955 1.00 . A A . 1665 ILE HA   1 1 
       17 40869 1 1  17 ILE HB   H   8.712  -8.698   2.204 1.00 . A A . 1665 ILE HB   1 1 
       17 40870 1 1  17 ILE HD11 H  10.352  -6.286  -0.176 1.00 . A A . 1665 ILE HD11 1 1 
       17 40871 1 1  17 ILE HD12 H  10.639  -7.772   0.729 1.00 . A A . 1665 ILE HD12 1 1 
       17 40872 1 1  17 ILE HD13 H   9.590  -7.792  -0.690 1.00 . A A . 1665 ILE HD13 1 1 
       17 40873 1 1  17 ILE HG12 H   8.011  -6.338   0.453 1.00 . A A . 1665 ILE HG12 1 1 
       17 40874 1 1  17 ILE HG13 H   9.054  -6.304   1.869 1.00 . A A . 1665 ILE HG13 1 1 
       17 40875 1 1  17 ILE HG21 H   8.464  -9.326  -0.145 1.00 . A A . 1665 ILE HG21 1 1 
       17 40876 1 1  17 ILE HG22 H   7.144  -9.961   0.841 1.00 . A A . 1665 ILE HG22 1 1 
       17 40877 1 1  17 ILE HG23 H   6.879  -8.550  -0.184 1.00 . A A . 1665 ILE HG23 1 1 
       17 40878 1 1  17 ILE N    N   7.258  -7.205   3.749 1.00 . A A . 1665 ILE N    1 1 
       17 40879 1 1  17 ILE O    O   4.872  -9.065   1.981 1.00 . A A . 1665 ILE O    1 1 
       17 40880 1 1  18 ALA C    C   3.996 -10.485   4.523 1.00 . A A . 1666 ALA C    1 1 
       17 40881 1 1  18 ALA CA   C   5.358 -10.913   3.978 1.00 . A A . 1666 ALA CA   1 1 
       17 40882 1 1  18 ALA CB   C   6.070 -11.816   4.973 1.00 . A A . 1666 ALA CB   1 1 
       17 40883 1 1  18 ALA H    H   6.995  -9.586   4.194 1.00 . A A . 1666 ALA H    1 1 
       17 40884 1 1  18 ALA HA   H   5.209 -11.471   3.066 1.00 . A A . 1666 ALA HA   1 1 
       17 40885 1 1  18 ALA HB1  H   7.026 -12.115   4.568 1.00 . A A . 1666 ALA HB1  1 1 
       17 40886 1 1  18 ALA HB2  H   6.224 -11.280   5.899 1.00 . A A . 1666 ALA HB2  1 1 
       17 40887 1 1  18 ALA HB3  H   5.467 -12.692   5.160 1.00 . A A . 1666 ALA HB3  1 1 
       17 40888 1 1  18 ALA N    N   6.186  -9.755   3.664 1.00 . A A . 1666 ALA N    1 1 
       17 40889 1 1  18 ALA O    O   2.977 -11.116   4.243 1.00 . A A . 1666 ALA O    1 1 
       17 40890 1 1  19 ALA C    C   1.915  -8.163   4.850 1.00 . A A . 1667 ALA C    1 1 
       17 40891 1 1  19 ALA CA   C   2.746  -8.903   5.886 1.00 . A A . 1667 ALA CA   1 1 
       17 40892 1 1  19 ALA CB   C   3.059  -7.988   7.055 1.00 . A A . 1667 ALA CB   1 1 
       17 40893 1 1  19 ALA H    H   4.816  -8.917   5.451 1.00 . A A . 1667 ALA H    1 1 
       17 40894 1 1  19 ALA HA   H   2.183  -9.747   6.254 1.00 . A A . 1667 ALA HA   1 1 
       17 40895 1 1  19 ALA HB1  H   3.614  -7.133   6.699 1.00 . A A . 1667 ALA HB1  1 1 
       17 40896 1 1  19 ALA HB2  H   2.138  -7.657   7.508 1.00 . A A . 1667 ALA HB2  1 1 
       17 40897 1 1  19 ALA HB3  H   3.649  -8.523   7.783 1.00 . A A . 1667 ALA HB3  1 1 
       17 40898 1 1  19 ALA N    N   3.980  -9.402   5.291 1.00 . A A . 1667 ALA N    1 1 
       17 40899 1 1  19 ALA O    O   0.693  -8.310   4.786 1.00 . A A . 1667 ALA O    1 1 
       17 40900 1 1  20 LEU C    C   1.385  -7.564   1.928 1.00 . A A . 1668 LEU C    1 1 
       17 40901 1 1  20 LEU CA   C   1.951  -6.618   2.978 1.00 . A A . 1668 LEU CA   1 1 
       17 40902 1 1  20 LEU CB   C   2.960  -5.662   2.348 1.00 . A A . 1668 LEU CB   1 1 
       17 40903 1 1  20 LEU CD1  C   1.248  -3.949   1.728 1.00 . A A . 1668 LEU CD1  1 1 
       17 40904 1 1  20 LEU CD2  C   3.504  -3.858   0.730 1.00 . A A . 1668 LEU CD2  1 1 
       17 40905 1 1  20 LEU CG   C   2.417  -4.772   1.236 1.00 . A A . 1668 LEU CG   1 1 
       17 40906 1 1  20 LEU H    H   3.568  -7.280   4.163 1.00 . A A . 1668 LEU H    1 1 
       17 40907 1 1  20 LEU HA   H   1.144  -6.049   3.412 1.00 . A A . 1668 LEU HA   1 1 
       17 40908 1 1  20 LEU HB2  H   3.354  -5.026   3.127 1.00 . A A . 1668 LEU HB2  1 1 
       17 40909 1 1  20 LEU HB3  H   3.772  -6.247   1.943 1.00 . A A . 1668 LEU HB3  1 1 
       17 40910 1 1  20 LEU HD11 H   0.885  -3.331   0.921 1.00 . A A . 1668 LEU HD11 1 1 
       17 40911 1 1  20 LEU HD12 H   0.463  -4.606   2.066 1.00 . A A . 1668 LEU HD12 1 1 
       17 40912 1 1  20 LEU HD13 H   1.575  -3.323   2.545 1.00 . A A . 1668 LEU HD13 1 1 
       17 40913 1 1  20 LEU HD21 H   3.111  -3.234  -0.059 1.00 . A A . 1668 LEU HD21 1 1 
       17 40914 1 1  20 LEU HD22 H   3.854  -3.236   1.541 1.00 . A A . 1668 LEU HD22 1 1 
       17 40915 1 1  20 LEU HD23 H   4.322  -4.449   0.349 1.00 . A A . 1668 LEU HD23 1 1 
       17 40916 1 1  20 LEU HG   H   2.080  -5.386   0.414 1.00 . A A . 1668 LEU HG   1 1 
       17 40917 1 1  20 LEU N    N   2.594  -7.370   4.038 1.00 . A A . 1668 LEU N    1 1 
       17 40918 1 1  20 LEU O    O   0.318  -7.322   1.367 1.00 . A A . 1668 LEU O    1 1 
       17 40919 1 1  21 ASN C    C   0.375 -10.315   1.250 1.00 . A A . 1669 ASN C    1 1 
       17 40920 1 1  21 ASN CA   C   1.660  -9.672   0.739 1.00 . A A . 1669 ASN CA   1 1 
       17 40921 1 1  21 ASN CB   C   2.753 -10.733   0.558 1.00 . A A . 1669 ASN CB   1 1 
       17 40922 1 1  21 ASN CG   C   2.540 -11.626  -0.653 1.00 . A A . 1669 ASN CG   1 1 
       17 40923 1 1  21 ASN H    H   2.957  -8.776   2.159 1.00 . A A . 1669 ASN H    1 1 
       17 40924 1 1  21 ASN HA   H   1.465  -9.192  -0.208 1.00 . A A . 1669 ASN HA   1 1 
       17 40925 1 1  21 ASN HB2  H   3.704 -10.237   0.451 1.00 . A A . 1669 ASN HB2  1 1 
       17 40926 1 1  21 ASN HB3  H   2.780 -11.357   1.439 1.00 . A A . 1669 ASN HB3  1 1 
       17 40927 1 1  21 ASN HD21 H   4.502 -11.789  -0.898 1.00 . A A . 1669 ASN HD21 1 1 
       17 40928 1 1  21 ASN HD22 H   3.529 -12.637  -2.052 1.00 . A A . 1669 ASN HD22 1 1 
       17 40929 1 1  21 ASN N    N   2.102  -8.654   1.686 1.00 . A A . 1669 ASN N    1 1 
       17 40930 1 1  21 ASN ND2  N   3.634 -12.061  -1.259 1.00 . A A . 1669 ASN ND2  1 1 
       17 40931 1 1  21 ASN O    O  -0.556 -10.572   0.488 1.00 . A A . 1669 ASN O    1 1 
       17 40932 1 1  21 ASN OD1  O   1.413 -11.925  -1.041 1.00 . A A . 1669 ASN OD1  1 1 
       17 40933 1 1  22 SER C    C  -2.062 -10.197   2.983 1.00 . A A . 1670 SER C    1 1 
       17 40934 1 1  22 SER CA   C  -0.841 -11.089   3.216 1.00 . A A . 1670 SER CA   1 1 
       17 40935 1 1  22 SER CB   C  -0.558 -11.244   4.714 1.00 . A A . 1670 SER CB   1 1 
       17 40936 1 1  22 SER H    H   1.123 -10.330   3.098 1.00 . A A . 1670 SER H    1 1 
       17 40937 1 1  22 SER HA   H  -1.034 -12.063   2.792 1.00 . A A . 1670 SER HA   1 1 
       17 40938 1 1  22 SER HB2  H   0.172 -12.025   4.858 1.00 . A A . 1670 SER HB2  1 1 
       17 40939 1 1  22 SER HB3  H  -0.164 -10.313   5.098 1.00 . A A . 1670 SER HB3  1 1 
       17 40940 1 1  22 SER HG   H  -1.889 -10.898   6.113 1.00 . A A . 1670 SER HG   1 1 
       17 40941 1 1  22 SER N    N   0.333 -10.540   2.557 1.00 . A A . 1670 SER N    1 1 
       17 40942 1 1  22 SER O    O  -3.167 -10.693   2.738 1.00 . A A . 1670 SER O    1 1 
       17 40943 1 1  22 SER OG   O  -1.727 -11.580   5.440 1.00 . A A . 1670 SER OG   1 1 
       17 40944 1 1  23 CYS C    C  -3.300  -7.880   1.337 1.00 . A A . 1671 CYS C    1 1 
       17 40945 1 1  23 CYS CA   C  -2.941  -7.935   2.816 1.00 . A A . 1671 CYS CA   1 1 
       17 40946 1 1  23 CYS CB   C  -2.530  -6.550   3.318 1.00 . A A . 1671 CYS CB   1 1 
       17 40947 1 1  23 CYS H    H  -0.948  -8.541   3.213 1.00 . A A . 1671 CYS H    1 1 
       17 40948 1 1  23 CYS HA   H  -3.806  -8.272   3.368 1.00 . A A . 1671 CYS HA   1 1 
       17 40949 1 1  23 CYS HB2  H  -1.679  -6.207   2.748 1.00 . A A . 1671 CYS HB2  1 1 
       17 40950 1 1  23 CYS HB3  H  -3.353  -5.864   3.173 1.00 . A A . 1671 CYS HB3  1 1 
       17 40951 1 1  23 CYS HG   H  -1.148  -7.431   5.274 1.00 . A A . 1671 CYS HG   1 1 
       17 40952 1 1  23 CYS N    N  -1.856  -8.884   3.034 1.00 . A A . 1671 CYS N    1 1 
       17 40953 1 1  23 CYS O    O  -4.474  -7.856   0.973 1.00 . A A . 1671 CYS O    1 1 
       17 40954 1 1  23 CYS SG   S  -2.076  -6.504   5.068 1.00 . A A . 1671 CYS SG   1 1 
       17 40955 1 1  24 LEU C    C  -3.310  -9.032  -1.418 1.00 . A A . 1672 LEU C    1 1 
       17 40956 1 1  24 LEU CA   C  -2.454  -7.859  -0.945 1.00 . A A . 1672 LEU CA   1 1 
       17 40957 1 1  24 LEU CB   C  -1.090  -7.896  -1.634 1.00 . A A . 1672 LEU CB   1 1 
       17 40958 1 1  24 LEU CD1  C  -1.845  -6.580  -3.610 1.00 . A A . 1672 LEU CD1  1 1 
       17 40959 1 1  24 LEU CD2  C   0.274  -7.900  -3.727 1.00 . A A . 1672 LEU CD2  1 1 
       17 40960 1 1  24 LEU CG   C  -1.133  -7.840  -3.156 1.00 . A A . 1672 LEU CG   1 1 
       17 40961 1 1  24 LEU H    H  -1.363  -7.913   0.861 1.00 . A A . 1672 LEU H    1 1 
       17 40962 1 1  24 LEU HA   H  -2.952  -6.935  -1.199 1.00 . A A . 1672 LEU HA   1 1 
       17 40963 1 1  24 LEU HB2  H  -0.508  -7.058  -1.279 1.00 . A A . 1672 LEU HB2  1 1 
       17 40964 1 1  24 LEU HB3  H  -0.588  -8.808  -1.344 1.00 . A A . 1672 LEU HB3  1 1 
       17 40965 1 1  24 LEU HD11 H  -1.316  -5.714  -3.239 1.00 . A A . 1672 LEU HD11 1 1 
       17 40966 1 1  24 LEU HD12 H  -1.874  -6.551  -4.688 1.00 . A A . 1672 LEU HD12 1 1 
       17 40967 1 1  24 LEU HD13 H  -2.854  -6.578  -3.223 1.00 . A A . 1672 LEU HD13 1 1 
       17 40968 1 1  24 LEU HD21 H   0.752  -8.817  -3.416 1.00 . A A . 1672 LEU HD21 1 1 
       17 40969 1 1  24 LEU HD22 H   0.227  -7.867  -4.806 1.00 . A A . 1672 LEU HD22 1 1 
       17 40970 1 1  24 LEU HD23 H   0.845  -7.056  -3.367 1.00 . A A . 1672 LEU HD23 1 1 
       17 40971 1 1  24 LEU HG   H  -1.686  -8.691  -3.528 1.00 . A A . 1672 LEU HG   1 1 
       17 40972 1 1  24 LEU N    N  -2.275  -7.891   0.497 1.00 . A A . 1672 LEU N    1 1 
       17 40973 1 1  24 LEU O    O  -4.242  -8.859  -2.206 1.00 . A A . 1672 LEU O    1 1 
       17 40974 1 1  25 ARG C    C  -5.155 -11.396  -0.808 1.00 . A A . 1673 ARG C    1 1 
       17 40975 1 1  25 ARG CA   C  -3.717 -11.423  -1.310 1.00 . A A . 1673 ARG CA   1 1 
       17 40976 1 1  25 ARG CB   C  -2.998 -12.668  -0.792 1.00 . A A . 1673 ARG CB   1 1 
       17 40977 1 1  25 ARG CD   C  -1.791 -13.050  -2.962 1.00 . A A . 1673 ARG CD   1 1 
       17 40978 1 1  25 ARG CG   C  -1.651 -12.912  -1.455 1.00 . A A . 1673 ARG CG   1 1 
       17 40979 1 1  25 ARG CZ   C  -3.579 -14.023  -4.365 1.00 . A A . 1673 ARG CZ   1 1 
       17 40980 1 1  25 ARG H    H  -2.247 -10.291  -0.286 1.00 . A A . 1673 ARG H    1 1 
       17 40981 1 1  25 ARG HA   H  -3.734 -11.457  -2.389 1.00 . A A . 1673 ARG HA   1 1 
       17 40982 1 1  25 ARG HB2  H  -2.838 -12.561   0.271 1.00 . A A . 1673 ARG HB2  1 1 
       17 40983 1 1  25 ARG HB3  H  -3.624 -13.531  -0.968 1.00 . A A . 1673 ARG HB3  1 1 
       17 40984 1 1  25 ARG HD2  H  -2.130 -12.109  -3.369 1.00 . A A . 1673 ARG HD2  1 1 
       17 40985 1 1  25 ARG HD3  H  -0.825 -13.294  -3.379 1.00 . A A . 1673 ARG HD3  1 1 
       17 40986 1 1  25 ARG HE   H  -2.758 -14.908  -2.759 1.00 . A A . 1673 ARG HE   1 1 
       17 40987 1 1  25 ARG HG2  H  -0.998 -12.079  -1.239 1.00 . A A . 1673 ARG HG2  1 1 
       17 40988 1 1  25 ARG HG3  H  -1.223 -13.820  -1.055 1.00 . A A . 1673 ARG HG3  1 1 
       17 40989 1 1  25 ARG HH11 H  -2.993 -12.163  -4.941 1.00 . A A . 1673 ARG HH11 1 1 
       17 40990 1 1  25 ARG HH12 H  -4.237 -12.892  -5.912 1.00 . A A . 1673 ARG HH12 1 1 
       17 40991 1 1  25 ARG HH21 H  -4.400 -15.853  -4.037 1.00 . A A . 1673 ARG HH21 1 1 
       17 40992 1 1  25 ARG HH22 H  -5.038 -14.978  -5.405 1.00 . A A . 1673 ARG HH22 1 1 
       17 40993 1 1  25 ARG N    N  -2.994 -10.219  -0.924 1.00 . A A . 1673 ARG N    1 1 
       17 40994 1 1  25 ARG NE   N  -2.745 -14.097  -3.326 1.00 . A A . 1673 ARG NE   1 1 
       17 40995 1 1  25 ARG NH1  N  -3.606 -12.941  -5.134 1.00 . A A . 1673 ARG NH1  1 1 
       17 40996 1 1  25 ARG NH2  N  -4.402 -15.028  -4.624 1.00 . A A . 1673 ARG NH2  1 1 
       17 40997 1 1  25 ARG O    O  -6.065 -11.864  -1.491 1.00 . A A . 1673 ARG O    1 1 
       17 40998 1 1  26 ASP C    C  -7.548  -9.763   0.174 1.00 . A A . 1674 ASP C    1 1 
       17 40999 1 1  26 ASP CA   C  -6.707 -10.770   0.947 1.00 . A A . 1674 ASP CA   1 1 
       17 41000 1 1  26 ASP CB   C  -6.664 -10.396   2.431 1.00 . A A . 1674 ASP CB   1 1 
       17 41001 1 1  26 ASP CG   C  -7.954 -10.756   3.147 1.00 . A A . 1674 ASP CG   1 1 
       17 41002 1 1  26 ASP H    H  -4.608 -10.463   0.878 1.00 . A A . 1674 ASP H    1 1 
       17 41003 1 1  26 ASP HA   H  -7.156 -11.747   0.844 1.00 . A A . 1674 ASP HA   1 1 
       17 41004 1 1  26 ASP HB2  H  -5.850 -10.921   2.906 1.00 . A A . 1674 ASP HB2  1 1 
       17 41005 1 1  26 ASP HB3  H  -6.506  -9.331   2.524 1.00 . A A . 1674 ASP HB3  1 1 
       17 41006 1 1  26 ASP N    N  -5.365 -10.837   0.379 1.00 . A A . 1674 ASP N    1 1 
       17 41007 1 1  26 ASP O    O  -8.744  -9.970  -0.038 1.00 . A A . 1674 ASP O    1 1 
       17 41008 1 1  26 ASP OD1  O  -8.076 -11.913   3.604 1.00 . A A . 1674 ASP OD1  1 1 
       17 41009 1 1  26 ASP OD2  O  -8.852  -9.897   3.252 1.00 . A A . 1674 ASP OD2  1 1 
       17 41010 1 1  27 LEU C    C  -8.059  -8.289  -2.403 1.00 . A A . 1675 LEU C    1 1 
       17 41011 1 1  27 LEU CA   C  -7.564  -7.680  -1.096 1.00 . A A . 1675 LEU CA   1 1 
       17 41012 1 1  27 LEU CB   C  -6.607  -6.527  -1.407 1.00 . A A . 1675 LEU CB   1 1 
       17 41013 1 1  27 LEU CD1  C  -5.272  -4.567  -0.600 1.00 . A A . 1675 LEU CD1  1 1 
       17 41014 1 1  27 LEU CD2  C  -7.691  -4.767  -0.009 1.00 . A A . 1675 LEU CD2  1 1 
       17 41015 1 1  27 LEU CG   C  -6.401  -5.530  -0.272 1.00 . A A . 1675 LEU CG   1 1 
       17 41016 1 1  27 LEU H    H  -5.967  -8.552  -0.013 1.00 . A A . 1675 LEU H    1 1 
       17 41017 1 1  27 LEU HA   H  -8.407  -7.297  -0.540 1.00 . A A . 1675 LEU HA   1 1 
       17 41018 1 1  27 LEU HB2  H  -5.647  -6.946  -1.669 1.00 . A A . 1675 LEU HB2  1 1 
       17 41019 1 1  27 LEU HB3  H  -6.991  -5.990  -2.261 1.00 . A A . 1675 LEU HB3  1 1 
       17 41020 1 1  27 LEU HD11 H  -5.509  -4.031  -1.507 1.00 . A A . 1675 LEU HD11 1 1 
       17 41021 1 1  27 LEU HD12 H  -5.150  -3.867   0.212 1.00 . A A . 1675 LEU HD12 1 1 
       17 41022 1 1  27 LEU HD13 H  -4.356  -5.121  -0.737 1.00 . A A . 1675 LEU HD13 1 1 
       17 41023 1 1  27 LEU HD21 H  -7.978  -4.228  -0.900 1.00 . A A . 1675 LEU HD21 1 1 
       17 41024 1 1  27 LEU HD22 H  -8.472  -5.462   0.260 1.00 . A A . 1675 LEU HD22 1 1 
       17 41025 1 1  27 LEU HD23 H  -7.538  -4.069   0.800 1.00 . A A . 1675 LEU HD23 1 1 
       17 41026 1 1  27 LEU HG   H  -6.135  -6.067   0.625 1.00 . A A . 1675 LEU HG   1 1 
       17 41027 1 1  27 LEU N    N  -6.908  -8.684  -0.266 1.00 . A A . 1675 LEU N    1 1 
       17 41028 1 1  27 LEU O    O  -9.149  -7.966  -2.880 1.00 . A A . 1675 LEU O    1 1 
       17 41029 1 1  28 ASP C    C  -8.809 -10.731  -4.015 1.00 . A A . 1676 ASP C    1 1 
       17 41030 1 1  28 ASP CA   C  -7.596  -9.838  -4.225 1.00 . A A . 1676 ASP CA   1 1 
       17 41031 1 1  28 ASP CB   C  -6.412 -10.668  -4.731 1.00 . A A . 1676 ASP CB   1 1 
       17 41032 1 1  28 ASP CG   C  -6.660 -11.274  -6.100 1.00 . A A . 1676 ASP CG   1 1 
       17 41033 1 1  28 ASP H    H  -6.389  -9.379  -2.544 1.00 . A A . 1676 ASP H    1 1 
       17 41034 1 1  28 ASP HA   H  -7.839  -9.080  -4.955 1.00 . A A . 1676 ASP HA   1 1 
       17 41035 1 1  28 ASP HB2  H  -5.538 -10.037  -4.793 1.00 . A A . 1676 ASP HB2  1 1 
       17 41036 1 1  28 ASP HB3  H  -6.221 -11.470  -4.034 1.00 . A A . 1676 ASP HB3  1 1 
       17 41037 1 1  28 ASP N    N  -7.247  -9.170  -2.976 1.00 . A A . 1676 ASP N    1 1 
       17 41038 1 1  28 ASP O    O  -9.756 -10.712  -4.801 1.00 . A A . 1676 ASP O    1 1 
       17 41039 1 1  28 ASP OD1  O  -6.397 -10.591  -7.111 1.00 . A A . 1676 ASP OD1  1 1 
       17 41040 1 1  28 ASP OD2  O  -7.095 -12.441  -6.171 1.00 . A A . 1676 ASP OD2  1 1 
       17 41041 1 1  29 GLN C    C -11.139 -11.613  -2.220 1.00 . A A . 1677 GLN C    1 1 
       17 41042 1 1  29 GLN CA   C  -9.880 -12.386  -2.595 1.00 . A A . 1677 GLN CA   1 1 
       17 41043 1 1  29 GLN CB   C  -9.472 -13.326  -1.460 1.00 . A A . 1677 GLN CB   1 1 
       17 41044 1 1  29 GLN CD   C  -8.753 -15.181  -3.015 1.00 . A A . 1677 GLN CD   1 1 
       17 41045 1 1  29 GLN CG   C  -8.365 -14.295  -1.846 1.00 . A A . 1677 GLN CG   1 1 
       17 41046 1 1  29 GLN H    H  -8.022 -11.414  -2.312 1.00 . A A . 1677 GLN H    1 1 
       17 41047 1 1  29 GLN HA   H -10.090 -12.975  -3.476 1.00 . A A . 1677 GLN HA   1 1 
       17 41048 1 1  29 GLN HB2  H  -9.129 -12.735  -0.624 1.00 . A A . 1677 GLN HB2  1 1 
       17 41049 1 1  29 GLN HB3  H -10.333 -13.900  -1.154 1.00 . A A . 1677 GLN HB3  1 1 
       17 41050 1 1  29 GLN HE21 H  -6.855 -15.331  -3.571 1.00 . A A . 1677 GLN HE21 1 1 
       17 41051 1 1  29 GLN HE22 H  -7.999 -16.174  -4.555 1.00 . A A . 1677 GLN HE22 1 1 
       17 41052 1 1  29 GLN HG2  H  -7.488 -13.729  -2.118 1.00 . A A . 1677 GLN HG2  1 1 
       17 41053 1 1  29 GLN HG3  H  -8.140 -14.921  -0.995 1.00 . A A . 1677 GLN HG3  1 1 
       17 41054 1 1  29 GLN N    N  -8.791 -11.478  -2.921 1.00 . A A . 1677 GLN N    1 1 
       17 41055 1 1  29 GLN NE2  N  -7.771 -15.606  -3.791 1.00 . A A . 1677 GLN NE2  1 1 
       17 41056 1 1  29 GLN O    O -12.254 -12.088  -2.430 1.00 . A A . 1677 GLN O    1 1 
       17 41057 1 1  29 GLN OE1  O  -9.928 -15.489  -3.213 1.00 . A A . 1677 GLN OE1  1 1 
       17 41058 1 1  30 ALA C    C -12.896  -9.237  -2.582 1.00 . A A . 1678 ALA C    1 1 
       17 41059 1 1  30 ALA CA   C -12.067  -9.540  -1.343 1.00 . A A . 1678 ALA CA   1 1 
       17 41060 1 1  30 ALA CB   C -11.562  -8.252  -0.716 1.00 . A A . 1678 ALA CB   1 1 
       17 41061 1 1  30 ALA H    H -10.038 -10.114  -1.478 1.00 . A A . 1678 ALA H    1 1 
       17 41062 1 1  30 ALA HA   H -12.688 -10.050  -0.620 1.00 . A A . 1678 ALA HA   1 1 
       17 41063 1 1  30 ALA HB1  H -10.978  -8.485   0.163 1.00 . A A . 1678 ALA HB1  1 1 
       17 41064 1 1  30 ALA HB2  H -10.948  -7.722  -1.427 1.00 . A A . 1678 ALA HB2  1 1 
       17 41065 1 1  30 ALA HB3  H -12.403  -7.635  -0.434 1.00 . A A . 1678 ALA HB3  1 1 
       17 41066 1 1  30 ALA N    N -10.953 -10.415  -1.674 1.00 . A A . 1678 ALA N    1 1 
       17 41067 1 1  30 ALA O    O -14.119  -9.341  -2.559 1.00 . A A . 1678 ALA O    1 1 
       17 41068 1 1  31 SER C    C -13.668  -9.826  -5.408 1.00 . A A . 1679 SER C    1 1 
       17 41069 1 1  31 SER CA   C -12.877  -8.604  -4.935 1.00 . A A . 1679 SER CA   1 1 
       17 41070 1 1  31 SER CB   C -11.829  -8.200  -5.980 1.00 . A A . 1679 SER CB   1 1 
       17 41071 1 1  31 SER H    H -11.242  -8.786  -3.607 1.00 . A A . 1679 SER H    1 1 
       17 41072 1 1  31 SER HA   H -13.560  -7.782  -4.785 1.00 . A A . 1679 SER HA   1 1 
       17 41073 1 1  31 SER HB2  H -11.270  -7.354  -5.612 1.00 . A A . 1679 SER HB2  1 1 
       17 41074 1 1  31 SER HB3  H -11.155  -9.029  -6.147 1.00 . A A . 1679 SER HB3  1 1 
       17 41075 1 1  31 SER HG   H -11.867  -7.186  -7.660 1.00 . A A . 1679 SER HG   1 1 
       17 41076 1 1  31 SER N    N -12.218  -8.880  -3.666 1.00 . A A . 1679 SER N    1 1 
       17 41077 1 1  31 SER O    O -14.840  -9.716  -5.774 1.00 . A A . 1679 SER O    1 1 
       17 41078 1 1  31 SER OG   O -12.428  -7.843  -7.214 1.00 . A A . 1679 SER OG   1 1 
       17 41079 1 1  32 LEU C    C -14.865 -12.598  -4.949 1.00 . A A . 1680 LEU C    1 1 
       17 41080 1 1  32 LEU CA   C -13.650 -12.241  -5.802 1.00 . A A . 1680 LEU CA   1 1 
       17 41081 1 1  32 LEU CB   C -12.634 -13.388  -5.747 1.00 . A A . 1680 LEU CB   1 1 
       17 41082 1 1  32 LEU CD1  C -10.988 -12.240  -7.273 1.00 . A A . 1680 LEU CD1  1 1 
       17 41083 1 1  32 LEU CD2  C -10.716 -14.654  -6.708 1.00 . A A . 1680 LEU CD2  1 1 
       17 41084 1 1  32 LEU CG   C -11.715 -13.538  -6.955 1.00 . A A . 1680 LEU CG   1 1 
       17 41085 1 1  32 LEU H    H -12.109 -11.013  -5.019 1.00 . A A . 1680 LEU H    1 1 
       17 41086 1 1  32 LEU HA   H -13.971 -12.108  -6.825 1.00 . A A . 1680 LEU HA   1 1 
       17 41087 1 1  32 LEU HB2  H -12.016 -13.243  -4.884 1.00 . A A . 1680 LEU HB2  1 1 
       17 41088 1 1  32 LEU HB3  H -13.179 -14.313  -5.624 1.00 . A A . 1680 LEU HB3  1 1 
       17 41089 1 1  32 LEU HD11 H -10.342 -12.389  -8.126 1.00 . A A . 1680 LEU HD11 1 1 
       17 41090 1 1  32 LEU HD12 H -11.710 -11.469  -7.498 1.00 . A A . 1680 LEU HD12 1 1 
       17 41091 1 1  32 LEU HD13 H -10.396 -11.941  -6.420 1.00 . A A . 1680 LEU HD13 1 1 
       17 41092 1 1  32 LEU HD21 H -11.245 -15.583  -6.558 1.00 . A A . 1680 LEU HD21 1 1 
       17 41093 1 1  32 LEU HD22 H -10.062 -14.746  -7.562 1.00 . A A . 1680 LEU HD22 1 1 
       17 41094 1 1  32 LEU HD23 H -10.132 -14.426  -5.828 1.00 . A A . 1680 LEU HD23 1 1 
       17 41095 1 1  32 LEU HG   H -12.308 -13.804  -7.807 1.00 . A A . 1680 LEU HG   1 1 
       17 41096 1 1  32 LEU N    N -13.031 -10.991  -5.359 1.00 . A A . 1680 LEU N    1 1 
       17 41097 1 1  32 LEU O    O -15.832 -13.189  -5.437 1.00 . A A . 1680 LEU O    1 1 
       17 41098 1 1  33 ALA C    C -17.018 -11.482  -2.943 1.00 . A A . 1681 ALA C    1 1 
       17 41099 1 1  33 ALA CA   C -15.914 -12.520  -2.772 1.00 . A A . 1681 ALA CA   1 1 
       17 41100 1 1  33 ALA CB   C -15.425 -12.561  -1.335 1.00 . A A . 1681 ALA CB   1 1 
       17 41101 1 1  33 ALA H    H -13.997 -11.823  -3.328 1.00 . A A . 1681 ALA H    1 1 
       17 41102 1 1  33 ALA HA   H -16.314 -13.494  -3.018 1.00 . A A . 1681 ALA HA   1 1 
       17 41103 1 1  33 ALA HB1  H -16.246 -12.820  -0.682 1.00 . A A . 1681 ALA HB1  1 1 
       17 41104 1 1  33 ALA HB2  H -14.643 -13.301  -1.242 1.00 . A A . 1681 ALA HB2  1 1 
       17 41105 1 1  33 ALA HB3  H -15.038 -11.591  -1.059 1.00 . A A . 1681 ALA HB3  1 1 
       17 41106 1 1  33 ALA N    N -14.809 -12.255  -3.674 1.00 . A A . 1681 ALA N    1 1 
       17 41107 1 1  33 ALA O    O -18.199 -11.822  -2.970 1.00 . A A . 1681 ALA O    1 1 
       17 41108 1 1  34 ALA C    C -18.368  -9.241  -4.521 1.00 . A A . 1682 ALA C    1 1 
       17 41109 1 1  34 ALA CA   C -17.579  -9.122  -3.224 1.00 . A A . 1682 ALA CA   1 1 
       17 41110 1 1  34 ALA CB   C -16.861  -7.780  -3.169 1.00 . A A . 1682 ALA CB   1 1 
       17 41111 1 1  34 ALA H    H -15.662 -10.015  -3.076 1.00 . A A . 1682 ALA H    1 1 
       17 41112 1 1  34 ALA HA   H -18.266  -9.169  -2.391 1.00 . A A . 1682 ALA HA   1 1 
       17 41113 1 1  34 ALA HB1  H -16.187  -7.698  -4.009 1.00 . A A . 1682 ALA HB1  1 1 
       17 41114 1 1  34 ALA HB2  H -17.587  -6.982  -3.210 1.00 . A A . 1682 ALA HB2  1 1 
       17 41115 1 1  34 ALA HB3  H -16.299  -7.709  -2.250 1.00 . A A . 1682 ALA HB3  1 1 
       17 41116 1 1  34 ALA N    N -16.626 -10.219  -3.080 1.00 . A A . 1682 ALA N    1 1 
       17 41117 1 1  34 ALA O    O -19.571  -8.972  -4.556 1.00 . A A . 1682 ALA O    1 1 
       17 41118 1 1  35 VAL C    C -19.344 -10.968  -6.852 1.00 . A A . 1683 VAL C    1 1 
       17 41119 1 1  35 VAL CA   C -18.331  -9.821  -6.885 1.00 . A A . 1683 VAL CA   1 1 
       17 41120 1 1  35 VAL CB   C -17.280 -10.066  -7.999 1.00 . A A . 1683 VAL CB   1 1 
       17 41121 1 1  35 VAL CG1  C -16.662 -11.452  -7.889 1.00 . A A . 1683 VAL CG1  1 1 
       17 41122 1 1  35 VAL CG2  C -17.884  -9.857  -9.377 1.00 . A A . 1683 VAL CG2  1 1 
       17 41123 1 1  35 VAL H    H -16.731  -9.857  -5.494 1.00 . A A . 1683 VAL H    1 1 
       17 41124 1 1  35 VAL HA   H -18.854  -8.902  -7.111 1.00 . A A . 1683 VAL HA   1 1 
       17 41125 1 1  35 VAL HB   H -16.487  -9.343  -7.872 1.00 . A A . 1683 VAL HB   1 1 
       17 41126 1 1  35 VAL HG11 H -15.937 -11.588  -8.679 1.00 . A A . 1683 VAL HG11 1 1 
       17 41127 1 1  35 VAL HG12 H -16.174 -11.554  -6.931 1.00 . A A . 1683 VAL HG12 1 1 
       17 41128 1 1  35 VAL HG13 H -17.437 -12.201  -7.979 1.00 . A A . 1683 VAL HG13 1 1 
       17 41129 1 1  35 VAL HG21 H -18.708 -10.541  -9.517 1.00 . A A . 1683 VAL HG21 1 1 
       17 41130 1 1  35 VAL HG22 H -18.240  -8.840  -9.462 1.00 . A A . 1683 VAL HG22 1 1 
       17 41131 1 1  35 VAL HG23 H -17.132 -10.039 -10.130 1.00 . A A . 1683 VAL HG23 1 1 
       17 41132 1 1  35 VAL N    N -17.691  -9.661  -5.583 1.00 . A A . 1683 VAL N    1 1 
       17 41133 1 1  35 VAL O    O -20.220 -11.068  -7.710 1.00 . A A . 1683 VAL O    1 1 
       17 41134 1 1  36 SER C    C -21.067 -12.764  -4.494 1.00 . A A . 1684 SER C    1 1 
       17 41135 1 1  36 SER CA   C -20.119 -12.957  -5.684 1.00 . A A . 1684 SER CA   1 1 
       17 41136 1 1  36 SER CB   C -19.281 -14.223  -5.493 1.00 . A A . 1684 SER CB   1 1 
       17 41137 1 1  36 SER H    H -18.538 -11.657  -5.160 1.00 . A A . 1684 SER H    1 1 
       17 41138 1 1  36 SER HA   H -20.702 -13.051  -6.587 1.00 . A A . 1684 SER HA   1 1 
       17 41139 1 1  36 SER HB2  H -18.840 -14.217  -4.508 1.00 . A A . 1684 SER HB2  1 1 
       17 41140 1 1  36 SER HB3  H -19.915 -15.092  -5.599 1.00 . A A . 1684 SER HB3  1 1 
       17 41141 1 1  36 SER HG   H -17.463 -13.824  -6.127 1.00 . A A . 1684 SER HG   1 1 
       17 41142 1 1  36 SER N    N -19.235 -11.811  -5.832 1.00 . A A . 1684 SER N    1 1 
       17 41143 1 1  36 SER O    O -21.861 -13.650  -4.175 1.00 . A A . 1684 SER O    1 1 
       17 41144 1 1  36 SER OG   O -18.241 -14.294  -6.459 1.00 . A A . 1684 SER OG   1 1 
       17 41145 1 1  37 GLN C    C -21.534 -12.260  -1.531 1.00 . A A . 1685 GLN C    1 1 
       17 41146 1 1  37 GLN CA   C -21.780 -11.270  -2.669 1.00 . A A . 1685 GLN CA   1 1 
       17 41147 1 1  37 GLN CB   C -23.270 -11.228  -3.014 1.00 . A A . 1685 GLN CB   1 1 
       17 41148 1 1  37 GLN CD   C -25.153  -9.984  -4.150 1.00 . A A . 1685 GLN CD   1 1 
       17 41149 1 1  37 GLN CG   C -23.661 -10.053  -3.893 1.00 . A A . 1685 GLN CG   1 1 
       17 41150 1 1  37 GLN H    H -20.350 -10.920  -4.195 1.00 . A A . 1685 GLN H    1 1 
       17 41151 1 1  37 GLN HA   H -21.478 -10.288  -2.335 1.00 . A A . 1685 GLN HA   1 1 
       17 41152 1 1  37 GLN HB2  H -23.533 -12.139  -3.531 1.00 . A A . 1685 GLN HB2  1 1 
       17 41153 1 1  37 GLN HB3  H -23.839 -11.168  -2.097 1.00 . A A . 1685 GLN HB3  1 1 
       17 41154 1 1  37 GLN HE21 H -25.293 -11.964  -4.067 1.00 . A A . 1685 GLN HE21 1 1 
       17 41155 1 1  37 GLN HE22 H -26.772 -11.113  -4.366 1.00 . A A . 1685 GLN HE22 1 1 
       17 41156 1 1  37 GLN HG2  H -23.353  -9.139  -3.408 1.00 . A A . 1685 GLN HG2  1 1 
       17 41157 1 1  37 GLN HG3  H -23.151 -10.145  -4.841 1.00 . A A . 1685 GLN HG3  1 1 
       17 41158 1 1  37 GLN N    N -20.975 -11.594  -3.854 1.00 . A A . 1685 GLN N    1 1 
       17 41159 1 1  37 GLN NE2  N -25.804 -11.135  -4.196 1.00 . A A . 1685 GLN NE2  1 1 
       17 41160 1 1  37 GLN O    O -22.454 -12.618  -0.796 1.00 . A A . 1685 GLN O    1 1 
       17 41161 1 1  37 GLN OE1  O -25.714  -8.902  -4.315 1.00 . A A . 1685 GLN OE1  1 1 
       17 41162 1 1  38 GLN C    C -18.795 -13.068   0.539 1.00 . A A . 1686 GLN C    1 1 
       17 41163 1 1  38 GLN CA   C -19.922 -13.623  -0.323 1.00 . A A . 1686 GLN CA   1 1 
       17 41164 1 1  38 GLN CB   C -19.485 -14.958  -0.926 1.00 . A A . 1686 GLN CB   1 1 
       17 41165 1 1  38 GLN CD   C -20.138 -17.067  -2.134 1.00 . A A . 1686 GLN CD   1 1 
       17 41166 1 1  38 GLN CG   C -20.588 -15.700  -1.660 1.00 . A A . 1686 GLN CG   1 1 
       17 41167 1 1  38 GLN H    H -19.589 -12.347  -1.982 1.00 . A A . 1686 GLN H    1 1 
       17 41168 1 1  38 GLN HA   H -20.791 -13.784   0.297 1.00 . A A . 1686 GLN HA   1 1 
       17 41169 1 1  38 GLN HB2  H -18.680 -14.778  -1.623 1.00 . A A . 1686 GLN HB2  1 1 
       17 41170 1 1  38 GLN HB3  H -19.122 -15.595  -0.132 1.00 . A A . 1686 GLN HB3  1 1 
       17 41171 1 1  38 GLN HE21 H -21.383 -16.976  -3.681 1.00 . A A . 1686 GLN HE21 1 1 
       17 41172 1 1  38 GLN HE22 H -20.438 -18.425  -3.550 1.00 . A A . 1686 GLN HE22 1 1 
       17 41173 1 1  38 GLN HG2  H -21.428 -15.825  -0.993 1.00 . A A . 1686 GLN HG2  1 1 
       17 41174 1 1  38 GLN HG3  H -20.890 -15.118  -2.517 1.00 . A A . 1686 GLN HG3  1 1 
       17 41175 1 1  38 GLN N    N -20.287 -12.681  -1.375 1.00 . A A . 1686 GLN N    1 1 
       17 41176 1 1  38 GLN NE2  N -20.707 -17.533  -3.233 1.00 . A A . 1686 GLN NE2  1 1 
       17 41177 1 1  38 GLN O    O -18.135 -13.814   1.263 1.00 . A A . 1686 GLN O    1 1 
       17 41178 1 1  38 GLN OE1  O -19.280 -17.698  -1.514 1.00 . A A . 1686 GLN OE1  1 1 
       17 41179 1 1  39 LEU C    C -17.812 -10.929   2.656 1.00 . A A . 1687 LEU C    1 1 
       17 41180 1 1  39 LEU CA   C -17.473 -11.140   1.183 1.00 . A A . 1687 LEU CA   1 1 
       17 41181 1 1  39 LEU CB   C -17.108  -9.805   0.528 1.00 . A A . 1687 LEU CB   1 1 
       17 41182 1 1  39 LEU CD1  C -14.653  -9.954   1.024 1.00 . A A . 1687 LEU CD1  1 1 
       17 41183 1 1  39 LEU CD2  C -15.673  -7.758   0.434 1.00 . A A . 1687 LEU CD2  1 1 
       17 41184 1 1  39 LEU CG   C -15.897  -9.088   1.129 1.00 . A A . 1687 LEU CG   1 1 
       17 41185 1 1  39 LEU H    H -19.185 -11.203  -0.068 1.00 . A A . 1687 LEU H    1 1 
       17 41186 1 1  39 LEU HA   H -16.625 -11.804   1.115 1.00 . A A . 1687 LEU HA   1 1 
       17 41187 1 1  39 LEU HB2  H -16.909  -9.985  -0.518 1.00 . A A . 1687 LEU HB2  1 1 
       17 41188 1 1  39 LEU HB3  H -17.960  -9.147   0.605 1.00 . A A . 1687 LEU HB3  1 1 
       17 41189 1 1  39 LEU HD11 H -14.812 -10.878   1.559 1.00 . A A . 1687 LEU HD11 1 1 
       17 41190 1 1  39 LEU HD12 H -14.451 -10.170  -0.015 1.00 . A A . 1687 LEU HD12 1 1 
       17 41191 1 1  39 LEU HD13 H -13.813  -9.430   1.454 1.00 . A A . 1687 LEU HD13 1 1 
       17 41192 1 1  39 LEU HD21 H -14.830  -7.256   0.883 1.00 . A A . 1687 LEU HD21 1 1 
       17 41193 1 1  39 LEU HD22 H -15.475  -7.929  -0.613 1.00 . A A . 1687 LEU HD22 1 1 
       17 41194 1 1  39 LEU HD23 H -16.556  -7.144   0.537 1.00 . A A . 1687 LEU HD23 1 1 
       17 41195 1 1  39 LEU HG   H -16.083  -8.892   2.175 1.00 . A A . 1687 LEU HG   1 1 
       17 41196 1 1  39 LEU N    N -18.580 -11.763   0.468 1.00 . A A . 1687 LEU N    1 1 
       17 41197 1 1  39 LEU O    O -18.948 -10.594   3.003 1.00 . A A . 1687 LEU O    1 1 
       17 41198 1 1  40 ALA C    C -17.172  -9.395   5.202 1.00 . A A . 1688 ALA C    1 1 
       17 41199 1 1  40 ALA CA   C -16.965 -10.889   4.945 1.00 . A A . 1688 ALA CA   1 1 
       17 41200 1 1  40 ALA CB   C -15.736 -11.401   5.685 1.00 . A A . 1688 ALA CB   1 1 
       17 41201 1 1  40 ALA H    H -15.961 -11.482   3.179 1.00 . A A . 1688 ALA H    1 1 
       17 41202 1 1  40 ALA HA   H -17.828 -11.433   5.298 1.00 . A A . 1688 ALA HA   1 1 
       17 41203 1 1  40 ALA HB1  H -14.862 -10.867   5.343 1.00 . A A . 1688 ALA HB1  1 1 
       17 41204 1 1  40 ALA HB2  H -15.863 -11.240   6.746 1.00 . A A . 1688 ALA HB2  1 1 
       17 41205 1 1  40 ALA HB3  H -15.612 -12.456   5.493 1.00 . A A . 1688 ALA HB3  1 1 
       17 41206 1 1  40 ALA N    N -16.820 -11.141   3.517 1.00 . A A . 1688 ALA N    1 1 
       17 41207 1 1  40 ALA O    O -16.861  -8.571   4.342 1.00 . A A . 1688 ALA O    1 1 
       17 41208 1 1  41 PRO C    C -16.709  -6.788   6.897 1.00 . A A . 1689 PRO C    1 1 
       17 41209 1 1  41 PRO CA   C -17.982  -7.620   6.717 1.00 . A A . 1689 PRO CA   1 1 
       17 41210 1 1  41 PRO CB   C -18.746  -7.715   8.042 1.00 . A A . 1689 PRO CB   1 1 
       17 41211 1 1  41 PRO CD   C -18.104  -9.939   7.467 1.00 . A A . 1689 PRO CD   1 1 
       17 41212 1 1  41 PRO CG   C -18.331  -9.016   8.630 1.00 . A A . 1689 PRO CG   1 1 
       17 41213 1 1  41 PRO HA   H -18.609  -7.151   5.973 1.00 . A A . 1689 PRO HA   1 1 
       17 41214 1 1  41 PRO HB2  H -18.471  -6.887   8.678 1.00 . A A . 1689 PRO HB2  1 1 
       17 41215 1 1  41 PRO HB3  H -19.809  -7.691   7.850 1.00 . A A . 1689 PRO HB3  1 1 
       17 41216 1 1  41 PRO HD2  H -17.311 -10.638   7.689 1.00 . A A . 1689 PRO HD2  1 1 
       17 41217 1 1  41 PRO HD3  H -19.014 -10.464   7.217 1.00 . A A . 1689 PRO HD3  1 1 
       17 41218 1 1  41 PRO HG2  H -17.418  -8.890   9.194 1.00 . A A . 1689 PRO HG2  1 1 
       17 41219 1 1  41 PRO HG3  H -19.116  -9.400   9.266 1.00 . A A . 1689 PRO HG3  1 1 
       17 41220 1 1  41 PRO N    N -17.711  -9.025   6.378 1.00 . A A . 1689 PRO N    1 1 
       17 41221 1 1  41 PRO O    O -15.593  -7.299   6.777 1.00 . A A . 1689 PRO O    1 1 
       17 41222 1 1  42 ARG C    C -15.009  -4.940   8.693 1.00 . A A . 1690 ARG C    1 1 
       17 41223 1 1  42 ARG CA   C -15.774  -4.587   7.419 1.00 . A A . 1690 ARG CA   1 1 
       17 41224 1 1  42 ARG CB   C -16.248  -3.121   7.472 1.00 . A A . 1690 ARG CB   1 1 
       17 41225 1 1  42 ARG CD   C -17.645  -3.323   9.593 1.00 . A A . 1690 ARG CD   1 1 
       17 41226 1 1  42 ARG CG   C -17.602  -2.884   8.137 1.00 . A A . 1690 ARG CG   1 1 
       17 41227 1 1  42 ARG CZ   C -19.474  -3.658  11.229 1.00 . A A . 1690 ARG CZ   1 1 
       17 41228 1 1  42 ARG H    H -17.810  -5.150   7.209 1.00 . A A . 1690 ARG H    1 1 
       17 41229 1 1  42 ARG HA   H -15.095  -4.693   6.584 1.00 . A A . 1690 ARG HA   1 1 
       17 41230 1 1  42 ARG HB2  H -15.512  -2.544   8.012 1.00 . A A . 1690 ARG HB2  1 1 
       17 41231 1 1  42 ARG HB3  H -16.304  -2.744   6.460 1.00 . A A . 1690 ARG HB3  1 1 
       17 41232 1 1  42 ARG HD2  H -17.490  -4.391   9.642 1.00 . A A . 1690 ARG HD2  1 1 
       17 41233 1 1  42 ARG HD3  H -16.858  -2.817  10.133 1.00 . A A . 1690 ARG HD3  1 1 
       17 41234 1 1  42 ARG HE   H -19.425  -2.230   9.825 1.00 . A A . 1690 ARG HE   1 1 
       17 41235 1 1  42 ARG HG2  H -17.823  -1.828   8.097 1.00 . A A . 1690 ARG HG2  1 1 
       17 41236 1 1  42 ARG HG3  H -18.360  -3.422   7.587 1.00 . A A . 1690 ARG HG3  1 1 
       17 41237 1 1  42 ARG HH11 H -17.955  -4.997  11.420 1.00 . A A . 1690 ARG HH11 1 1 
       17 41238 1 1  42 ARG HH12 H -19.266  -5.194  12.540 1.00 . A A . 1690 ARG HH12 1 1 
       17 41239 1 1  42 ARG HH21 H -21.122  -2.476  11.313 1.00 . A A . 1690 ARG HH21 1 1 
       17 41240 1 1  42 ARG HH22 H -21.075  -3.770  12.473 1.00 . A A . 1690 ARG HH22 1 1 
       17 41241 1 1  42 ARG N    N -16.893  -5.499   7.177 1.00 . A A . 1690 ARG N    1 1 
       17 41242 1 1  42 ARG NE   N -18.930  -2.997  10.206 1.00 . A A . 1690 ARG NE   1 1 
       17 41243 1 1  42 ARG NH1  N -18.848  -4.696  11.773 1.00 . A A . 1690 ARG NH1  1 1 
       17 41244 1 1  42 ARG NH2  N -20.648  -3.268  11.712 1.00 . A A . 1690 ARG NH2  1 1 
       17 41245 1 1  42 ARG O    O -15.356  -5.884   9.400 1.00 . A A . 1690 ARG O    1 1 
       17 41246 1 1  43 GLU C    C -13.885  -4.085  11.453 1.00 . A A . 1691 GLU C    1 1 
       17 41247 1 1  43 GLU CA   C -13.136  -4.387  10.154 1.00 . A A . 1691 GLU CA   1 1 
       17 41248 1 1  43 GLU CB   C -11.832  -3.573  10.057 1.00 . A A . 1691 GLU CB   1 1 
       17 41249 1 1  43 GLU CD   C -12.891  -1.264   9.893 1.00 . A A . 1691 GLU CD   1 1 
       17 41250 1 1  43 GLU CG   C -11.940  -2.268   9.266 1.00 . A A . 1691 GLU CG   1 1 
       17 41251 1 1  43 GLU H    H -13.791  -3.384   8.412 1.00 . A A . 1691 GLU H    1 1 
       17 41252 1 1  43 GLU HA   H -12.882  -5.438  10.154 1.00 . A A . 1691 GLU HA   1 1 
       17 41253 1 1  43 GLU HB2  H -11.506  -3.329  11.057 1.00 . A A . 1691 GLU HB2  1 1 
       17 41254 1 1  43 GLU HB3  H -11.078  -4.188   9.587 1.00 . A A . 1691 GLU HB3  1 1 
       17 41255 1 1  43 GLU HG2  H -10.957  -1.821   9.203 1.00 . A A . 1691 GLU HG2  1 1 
       17 41256 1 1  43 GLU HG3  H -12.288  -2.496   8.269 1.00 . A A . 1691 GLU HG3  1 1 
       17 41257 1 1  43 GLU N    N -13.981  -4.154   8.987 1.00 . A A . 1691 GLU N    1 1 
       17 41258 1 1  43 GLU O    O -13.592  -4.667  12.499 1.00 . A A . 1691 GLU O    1 1 
       17 41259 1 1  43 GLU OE1  O -14.108  -1.339   9.610 1.00 . A A . 1691 GLU OE1  1 1 
       17 41260 1 1  43 GLU OE2  O -12.430  -0.411  10.681 1.00 . A A . 1691 GLU OE2  1 1 
       17 41261 1 1  44 GLY C    C -16.232  -1.500  12.579 1.00 . A A . 1692 GLY C    1 1 
       17 41262 1 1  44 GLY CA   C -15.698  -2.918  12.530 1.00 . A A . 1692 GLY CA   1 1 
       17 41263 1 1  44 GLY H    H -14.950  -2.644  10.563 1.00 . A A . 1692 GLY H    1 1 
       17 41264 1 1  44 GLY HA2  H -16.534  -3.601  12.496 1.00 . A A . 1692 GLY HA2  1 1 
       17 41265 1 1  44 GLY HA3  H -15.134  -3.107  13.432 1.00 . A A . 1692 GLY HA3  1 1 
       17 41266 1 1  44 GLY N    N -14.844  -3.172  11.388 1.00 . A A . 1692 GLY N    1 1 
       17 41267 1 1  44 GLY O    O -16.988  -1.152  13.487 1.00 . A A . 1692 GLY O    1 1 
       17 41268 1 1  45 ILE C    C -17.412   0.983  10.650 1.00 . A A . 1693 ILE C    1 1 
       17 41269 1 1  45 ILE CA   C -16.251   0.725  11.625 1.00 . A A . 1693 ILE CA   1 1 
       17 41270 1 1  45 ILE CB   C -15.040   1.629  11.289 1.00 . A A . 1693 ILE CB   1 1 
       17 41271 1 1  45 ILE CD1  C -15.010   2.692  13.597 1.00 . A A . 1693 ILE CD1  1 1 
       17 41272 1 1  45 ILE CG1  C -15.096   2.919  12.103 1.00 . A A . 1693 ILE CG1  1 1 
       17 41273 1 1  45 ILE CG2  C -14.979   1.933   9.801 1.00 . A A . 1693 ILE CG2  1 1 
       17 41274 1 1  45 ILE H    H -15.292  -1.010  10.871 1.00 . A A . 1693 ILE H    1 1 
       17 41275 1 1  45 ILE HA   H -16.581   0.964  12.625 1.00 . A A . 1693 ILE HA   1 1 
       17 41276 1 1  45 ILE HB   H -14.142   1.091  11.551 1.00 . A A . 1693 ILE HB   1 1 
       17 41277 1 1  45 ILE HD11 H -14.078   2.202  13.833 1.00 . A A . 1693 ILE HD11 1 1 
       17 41278 1 1  45 ILE HD12 H -15.059   3.642  14.109 1.00 . A A . 1693 ILE HD12 1 1 
       17 41279 1 1  45 ILE HD13 H -15.835   2.069  13.914 1.00 . A A . 1693 ILE HD13 1 1 
       17 41280 1 1  45 ILE HG12 H -14.271   3.554  11.817 1.00 . A A . 1693 ILE HG12 1 1 
       17 41281 1 1  45 ILE HG13 H -16.026   3.428  11.897 1.00 . A A . 1693 ILE HG13 1 1 
       17 41282 1 1  45 ILE HG21 H -15.908   2.395   9.489 1.00 . A A . 1693 ILE HG21 1 1 
       17 41283 1 1  45 ILE HG22 H -14.157   2.601   9.601 1.00 . A A . 1693 ILE HG22 1 1 
       17 41284 1 1  45 ILE HG23 H -14.838   1.012   9.253 1.00 . A A . 1693 ILE HG23 1 1 
       17 41285 1 1  45 ILE N    N -15.856  -0.674  11.612 1.00 . A A . 1693 ILE N    1 1 
       17 41286 1 1  45 ILE O    O -17.758   0.115   9.844 1.00 . A A . 1693 ILE O    1 1 
       17 41287 1 1  46 SER C    C -18.734   3.039   8.526 1.00 . A A . 1694 SER C    1 1 
       17 41288 1 1  46 SER CA   C -19.168   2.509   9.899 1.00 . A A . 1694 SER CA   1 1 
       17 41289 1 1  46 SER CB   C -20.045   3.536  10.617 1.00 . A A . 1694 SER CB   1 1 
       17 41290 1 1  46 SER H    H -17.694   2.824  11.386 1.00 . A A . 1694 SER H    1 1 
       17 41291 1 1  46 SER HA   H -19.744   1.607   9.750 1.00 . A A . 1694 SER HA   1 1 
       17 41292 1 1  46 SER HB2  H -19.503   4.466  10.712 1.00 . A A . 1694 SER HB2  1 1 
       17 41293 1 1  46 SER HB3  H -20.948   3.700  10.047 1.00 . A A . 1694 SER HB3  1 1 
       17 41294 1 1  46 SER HG   H -21.321   2.786  11.915 1.00 . A A . 1694 SER HG   1 1 
       17 41295 1 1  46 SER N    N -18.020   2.166  10.735 1.00 . A A . 1694 SER N    1 1 
       17 41296 1 1  46 SER O    O -17.544   3.179   8.245 1.00 . A A . 1694 SER O    1 1 
       17 41297 1 1  46 SER OG   O -20.397   3.077  11.912 1.00 . A A . 1694 SER OG   1 1 
       17 41298 1 1  47 GLN C    C -18.657   4.970   6.128 1.00 . A A . 1695 GLN C    1 1 
       17 41299 1 1  47 GLN CA   C -19.482   3.695   6.286 1.00 . A A . 1695 GLN CA   1 1 
       17 41300 1 1  47 GLN CB   C -20.815   3.850   5.554 1.00 . A A . 1695 GLN CB   1 1 
       17 41301 1 1  47 GLN CD   C -20.019   2.752   3.433 1.00 . A A . 1695 GLN CD   1 1 
       17 41302 1 1  47 GLN CG   C -20.662   3.978   4.051 1.00 . A A . 1695 GLN CG   1 1 
       17 41303 1 1  47 GLN H    H -20.644   3.338   8.021 1.00 . A A . 1695 GLN H    1 1 
       17 41304 1 1  47 GLN HA   H -18.938   2.879   5.838 1.00 . A A . 1695 GLN HA   1 1 
       17 41305 1 1  47 GLN HB2  H -21.430   2.987   5.761 1.00 . A A . 1695 GLN HB2  1 1 
       17 41306 1 1  47 GLN HB3  H -21.315   4.735   5.921 1.00 . A A . 1695 GLN HB3  1 1 
       17 41307 1 1  47 GLN HE21 H -18.205   3.510   3.730 1.00 . A A . 1695 GLN HE21 1 1 
       17 41308 1 1  47 GLN HE22 H -18.257   1.958   2.962 1.00 . A A . 1695 GLN HE22 1 1 
       17 41309 1 1  47 GLN HG2  H -21.639   4.115   3.611 1.00 . A A . 1695 GLN HG2  1 1 
       17 41310 1 1  47 GLN HG3  H -20.046   4.838   3.836 1.00 . A A . 1695 GLN HG3  1 1 
       17 41311 1 1  47 GLN N    N -19.719   3.348   7.686 1.00 . A A . 1695 GLN N    1 1 
       17 41312 1 1  47 GLN NE2  N -18.694   2.739   3.373 1.00 . A A . 1695 GLN NE2  1 1 
       17 41313 1 1  47 GLN O    O -17.624   4.967   5.456 1.00 . A A . 1695 GLN O    1 1 
       17 41314 1 1  47 GLN OE1  O -20.702   1.814   3.030 1.00 . A A . 1695 GLN OE1  1 1 
       17 41315 1 1  48 GLU C    C -17.099   7.298   7.306 1.00 . A A . 1696 GLU C    1 1 
       17 41316 1 1  48 GLU CA   C -18.453   7.345   6.614 1.00 . A A . 1696 GLU CA   1 1 
       17 41317 1 1  48 GLU CB   C -19.340   8.436   7.217 1.00 . A A . 1696 GLU CB   1 1 
       17 41318 1 1  48 GLU CD   C -19.691  10.888   7.655 1.00 . A A . 1696 GLU CD   1 1 
       17 41319 1 1  48 GLU CG   C -18.716   9.818   7.216 1.00 . A A . 1696 GLU CG   1 1 
       17 41320 1 1  48 GLU H    H -19.948   5.989   7.264 1.00 . A A . 1696 GLU H    1 1 
       17 41321 1 1  48 GLU HA   H -18.295   7.557   5.561 1.00 . A A . 1696 GLU HA   1 1 
       17 41322 1 1  48 GLU HB2  H -20.261   8.483   6.657 1.00 . A A . 1696 GLU HB2  1 1 
       17 41323 1 1  48 GLU HB3  H -19.567   8.171   8.240 1.00 . A A . 1696 GLU HB3  1 1 
       17 41324 1 1  48 GLU HG2  H -17.874   9.820   7.890 1.00 . A A . 1696 GLU HG2  1 1 
       17 41325 1 1  48 GLU HG3  H -18.378  10.048   6.216 1.00 . A A . 1696 GLU HG3  1 1 
       17 41326 1 1  48 GLU N    N -19.125   6.055   6.724 1.00 . A A . 1696 GLU N    1 1 
       17 41327 1 1  48 GLU O    O -16.131   7.898   6.840 1.00 . A A . 1696 GLU O    1 1 
       17 41328 1 1  48 GLU OE1  O -19.929  11.024   8.875 1.00 . A A . 1696 GLU OE1  1 1 
       17 41329 1 1  48 GLU OE2  O -20.237  11.593   6.783 1.00 . A A . 1696 GLU OE2  1 1 
       17 41330 1 1  49 ALA C    C -14.746   5.695   8.261 1.00 . A A . 1697 ALA C    1 1 
       17 41331 1 1  49 ALA CA   C -15.790   6.388   9.130 1.00 . A A . 1697 ALA CA   1 1 
       17 41332 1 1  49 ALA CB   C -16.032   5.613  10.412 1.00 . A A . 1697 ALA CB   1 1 
       17 41333 1 1  49 ALA H    H -17.838   6.093   8.713 1.00 . A A . 1697 ALA H    1 1 
       17 41334 1 1  49 ALA HA   H -15.429   7.371   9.392 1.00 . A A . 1697 ALA HA   1 1 
       17 41335 1 1  49 ALA HB1  H -16.763   6.135  11.014 1.00 . A A . 1697 ALA HB1  1 1 
       17 41336 1 1  49 ALA HB2  H -16.400   4.627  10.174 1.00 . A A . 1697 ALA HB2  1 1 
       17 41337 1 1  49 ALA HB3  H -15.106   5.529  10.963 1.00 . A A . 1697 ALA HB3  1 1 
       17 41338 1 1  49 ALA N    N -17.033   6.548   8.395 1.00 . A A . 1697 ALA N    1 1 
       17 41339 1 1  49 ALA O    O -13.573   6.049   8.295 1.00 . A A . 1697 ALA O    1 1 
       17 41340 1 1  50 LEU C    C -13.728   5.032   5.516 1.00 . A A . 1698 LEU C    1 1 
       17 41341 1 1  50 LEU CA   C -14.316   4.043   6.509 1.00 . A A . 1698 LEU CA   1 1 
       17 41342 1 1  50 LEU CB   C -15.080   2.974   5.733 1.00 . A A . 1698 LEU CB   1 1 
       17 41343 1 1  50 LEU CD1  C -15.976   0.665   5.528 1.00 . A A . 1698 LEU CD1  1 1 
       17 41344 1 1  50 LEU CD2  C -13.824   1.046   6.717 1.00 . A A . 1698 LEU CD2  1 1 
       17 41345 1 1  50 LEU CG   C -15.199   1.615   6.412 1.00 . A A . 1698 LEU CG   1 1 
       17 41346 1 1  50 LEU H    H -16.125   4.431   7.544 1.00 . A A . 1698 LEU H    1 1 
       17 41347 1 1  50 LEU HA   H -13.513   3.575   7.057 1.00 . A A . 1698 LEU HA   1 1 
       17 41348 1 1  50 LEU HB2  H -16.078   3.344   5.547 1.00 . A A . 1698 LEU HB2  1 1 
       17 41349 1 1  50 LEU HB3  H -14.589   2.833   4.785 1.00 . A A . 1698 LEU HB3  1 1 
       17 41350 1 1  50 LEU HD11 H -16.036  -0.302   6.003 1.00 . A A . 1698 LEU HD11 1 1 
       17 41351 1 1  50 LEU HD12 H -16.971   1.056   5.371 1.00 . A A . 1698 LEU HD12 1 1 
       17 41352 1 1  50 LEU HD13 H -15.474   0.569   4.577 1.00 . A A . 1698 LEU HD13 1 1 
       17 41353 1 1  50 LEU HD21 H -13.286   1.725   7.363 1.00 . A A . 1698 LEU HD21 1 1 
       17 41354 1 1  50 LEU HD22 H -13.930   0.091   7.210 1.00 . A A . 1698 LEU HD22 1 1 
       17 41355 1 1  50 LEU HD23 H -13.275   0.917   5.796 1.00 . A A . 1698 LEU HD23 1 1 
       17 41356 1 1  50 LEU HG   H -15.735   1.726   7.344 1.00 . A A . 1698 LEU HG   1 1 
       17 41357 1 1  50 LEU N    N -15.189   4.716   7.469 1.00 . A A . 1698 LEU N    1 1 
       17 41358 1 1  50 LEU O    O -12.540   4.967   5.192 1.00 . A A . 1698 LEU O    1 1 
       17 41359 1 1  51 HIS C    C -12.949   7.706   4.586 1.00 . A A . 1699 HIS C    1 1 
       17 41360 1 1  51 HIS CA   C -14.152   6.940   4.054 1.00 . A A . 1699 HIS CA   1 1 
       17 41361 1 1  51 HIS CB   C -15.281   7.935   3.743 1.00 . A A . 1699 HIS CB   1 1 
       17 41362 1 1  51 HIS CD2  C -16.808   6.175   2.579 1.00 . A A . 1699 HIS CD2  1 1 
       17 41363 1 1  51 HIS CE1  C -18.729   7.167   2.928 1.00 . A A . 1699 HIS CE1  1 1 
       17 41364 1 1  51 HIS CG   C -16.561   7.319   3.263 1.00 . A A . 1699 HIS CG   1 1 
       17 41365 1 1  51 HIS H    H -15.501   5.941   5.352 1.00 . A A . 1699 HIS H    1 1 
       17 41366 1 1  51 HIS HA   H -13.869   6.426   3.148 1.00 . A A . 1699 HIS HA   1 1 
       17 41367 1 1  51 HIS HB2  H -15.502   8.499   4.634 1.00 . A A . 1699 HIS HB2  1 1 
       17 41368 1 1  51 HIS HB3  H -14.945   8.616   2.985 1.00 . A A . 1699 HIS HB3  1 1 
       17 41369 1 1  51 HIS HD2  H -16.074   5.454   2.251 1.00 . A A . 1699 HIS HD2  1 1 
       17 41370 1 1  51 HIS HE1  H -19.787   7.387   2.936 1.00 . A A . 1699 HIS HE1  1 1 
       17 41371 1 1  51 HIS HE2  H -18.615   5.522   1.721 1.00 . A A . 1699 HIS HE2  1 1 
       17 41372 1 1  51 HIS N    N -14.573   5.941   5.032 1.00 . A A . 1699 HIS N    1 1 
       17 41373 1 1  51 HIS ND1  N -17.786   7.913   3.461 1.00 . A A . 1699 HIS ND1  1 1 
       17 41374 1 1  51 HIS NE2  N -18.168   6.103   2.381 1.00 . A A . 1699 HIS NE2  1 1 
       17 41375 1 1  51 HIS O    O -11.940   7.861   3.901 1.00 . A A . 1699 HIS O    1 1 
       17 41376 1 1  52 THR C    C -10.863   8.031   6.941 1.00 . A A . 1700 THR C    1 1 
       17 41377 1 1  52 THR CA   C -12.015   8.926   6.469 1.00 . A A . 1700 THR CA   1 1 
       17 41378 1 1  52 THR CB   C -12.589   9.709   7.665 1.00 . A A . 1700 THR CB   1 1 
       17 41379 1 1  52 THR CG2  C -11.608  10.764   8.152 1.00 . A A . 1700 THR CG2  1 1 
       17 41380 1 1  52 THR H    H -13.885   7.964   6.330 1.00 . A A . 1700 THR H    1 1 
       17 41381 1 1  52 THR HA   H -11.637   9.637   5.749 1.00 . A A . 1700 THR HA   1 1 
       17 41382 1 1  52 THR HB   H -12.787   9.017   8.470 1.00 . A A . 1700 THR HB   1 1 
       17 41383 1 1  52 THR HG1  H -13.660  10.894   6.490 1.00 . A A . 1700 THR HG1  1 1 
       17 41384 1 1  52 THR HG21 H -11.399  11.458   7.352 1.00 . A A . 1700 THR HG21 1 1 
       17 41385 1 1  52 THR HG22 H -10.691  10.285   8.463 1.00 . A A . 1700 THR HG22 1 1 
       17 41386 1 1  52 THR HG23 H -12.036  11.296   8.989 1.00 . A A . 1700 THR HG23 1 1 
       17 41387 1 1  52 THR N    N -13.062   8.152   5.829 1.00 . A A . 1700 THR N    1 1 
       17 41388 1 1  52 THR O    O  -9.702   8.444   6.913 1.00 . A A . 1700 THR O    1 1 
       17 41389 1 1  52 THR OG1  O -13.816  10.342   7.274 1.00 . A A . 1700 THR OG1  1 1 
       17 41390 1 1  53 GLN C    C  -9.107   5.613   6.818 1.00 . A A . 1701 GLN C    1 1 
       17 41391 1 1  53 GLN CA   C -10.179   5.869   7.868 1.00 . A A . 1701 GLN CA   1 1 
       17 41392 1 1  53 GLN CB   C -10.821   4.534   8.268 1.00 . A A . 1701 GLN CB   1 1 
       17 41393 1 1  53 GLN CD   C -10.520   2.325   9.465 1.00 . A A . 1701 GLN CD   1 1 
       17 41394 1 1  53 GLN CG   C  -9.957   3.709   9.210 1.00 . A A . 1701 GLN CG   1 1 
       17 41395 1 1  53 GLN H    H -12.127   6.525   7.337 1.00 . A A . 1701 GLN H    1 1 
       17 41396 1 1  53 GLN HA   H  -9.718   6.314   8.737 1.00 . A A . 1701 GLN HA   1 1 
       17 41397 1 1  53 GLN HB2  H -11.763   4.732   8.756 1.00 . A A . 1701 GLN HB2  1 1 
       17 41398 1 1  53 GLN HB3  H -11.000   3.946   7.374 1.00 . A A . 1701 GLN HB3  1 1 
       17 41399 1 1  53 GLN HE21 H -11.606   3.006  10.982 1.00 . A A . 1701 GLN HE21 1 1 
       17 41400 1 1  53 GLN HE22 H -11.767   1.310  10.632 1.00 . A A . 1701 GLN HE22 1 1 
       17 41401 1 1  53 GLN HG2  H  -8.973   3.605   8.777 1.00 . A A . 1701 GLN HG2  1 1 
       17 41402 1 1  53 GLN HG3  H  -9.880   4.229  10.154 1.00 . A A . 1701 GLN HG3  1 1 
       17 41403 1 1  53 GLN N    N -11.184   6.805   7.359 1.00 . A A . 1701 GLN N    1 1 
       17 41404 1 1  53 GLN NE2  N -11.380   2.204  10.461 1.00 . A A . 1701 GLN NE2  1 1 
       17 41405 1 1  53 GLN O    O  -7.919   5.833   7.060 1.00 . A A . 1701 GLN O    1 1 
       17 41406 1 1  53 GLN OE1  O -10.184   1.372   8.769 1.00 . A A . 1701 GLN OE1  1 1 
       17 41407 1 1  54 MET C    C  -7.904   6.151   4.130 1.00 . A A . 1702 MET C    1 1 
       17 41408 1 1  54 MET CA   C  -8.626   4.879   4.552 1.00 . A A . 1702 MET CA   1 1 
       17 41409 1 1  54 MET CB   C  -9.388   4.285   3.366 1.00 . A A . 1702 MET CB   1 1 
       17 41410 1 1  54 MET CE   C  -9.771   2.102   1.100 1.00 . A A . 1702 MET CE   1 1 
       17 41411 1 1  54 MET CG   C -10.134   3.002   3.694 1.00 . A A . 1702 MET CG   1 1 
       17 41412 1 1  54 MET H    H -10.508   5.029   5.513 1.00 . A A . 1702 MET H    1 1 
       17 41413 1 1  54 MET HA   H  -7.900   4.161   4.904 1.00 . A A . 1702 MET HA   1 1 
       17 41414 1 1  54 MET HB2  H -10.105   5.011   3.013 1.00 . A A . 1702 MET HB2  1 1 
       17 41415 1 1  54 MET HB3  H  -8.685   4.073   2.572 1.00 . A A . 1702 MET HB3  1 1 
       17 41416 1 1  54 MET HE1  H  -9.293   3.045   0.882 1.00 . A A . 1702 MET HE1  1 1 
       17 41417 1 1  54 MET HE2  H  -9.042   1.412   1.501 1.00 . A A . 1702 MET HE2  1 1 
       17 41418 1 1  54 MET HE3  H -10.191   1.692   0.194 1.00 . A A . 1702 MET HE3  1 1 
       17 41419 1 1  54 MET HG2  H  -9.417   2.255   4.002 1.00 . A A . 1702 MET HG2  1 1 
       17 41420 1 1  54 MET HG3  H -10.817   3.199   4.508 1.00 . A A . 1702 MET HG3  1 1 
       17 41421 1 1  54 MET N    N  -9.541   5.167   5.646 1.00 . A A . 1702 MET N    1 1 
       17 41422 1 1  54 MET O    O  -6.684   6.169   3.996 1.00 . A A . 1702 MET O    1 1 
       17 41423 1 1  54 MET SD   S -11.076   2.358   2.299 1.00 . A A . 1702 MET SD   1 1 
       17 41424 1 1  55 LEU C    C  -7.025   8.975   4.500 1.00 . A A . 1703 LEU C    1 1 
       17 41425 1 1  55 LEU CA   C  -8.164   8.525   3.572 1.00 . A A . 1703 LEU CA   1 1 
       17 41426 1 1  55 LEU CB   C  -9.349   9.520   3.563 1.00 . A A . 1703 LEU CB   1 1 
       17 41427 1 1  55 LEU CD1  C  -8.720  11.679   4.697 1.00 . A A . 1703 LEU CD1  1 1 
       17 41428 1 1  55 LEU CD2  C  -7.941  11.240   2.357 1.00 . A A . 1703 LEU CD2  1 1 
       17 41429 1 1  55 LEU CG   C  -9.055  11.018   3.370 1.00 . A A . 1703 LEU CG   1 1 
       17 41430 1 1  55 LEU H    H  -9.645   7.118   4.101 1.00 . A A . 1703 LEU H    1 1 
       17 41431 1 1  55 LEU HA   H  -7.774   8.439   2.568 1.00 . A A . 1703 LEU HA   1 1 
       17 41432 1 1  55 LEU HB2  H -10.019   9.221   2.770 1.00 . A A . 1703 LEU HB2  1 1 
       17 41433 1 1  55 LEU HB3  H  -9.875   9.407   4.500 1.00 . A A . 1703 LEU HB3  1 1 
       17 41434 1 1  55 LEU HD11 H  -9.556  11.571   5.373 1.00 . A A . 1703 LEU HD11 1 1 
       17 41435 1 1  55 LEU HD12 H  -7.849  11.206   5.126 1.00 . A A . 1703 LEU HD12 1 1 
       17 41436 1 1  55 LEU HD13 H  -8.519  12.728   4.538 1.00 . A A . 1703 LEU HD13 1 1 
       17 41437 1 1  55 LEU HD21 H  -8.231  10.820   1.405 1.00 . A A . 1703 LEU HD21 1 1 
       17 41438 1 1  55 LEU HD22 H  -7.764  12.300   2.244 1.00 . A A . 1703 LEU HD22 1 1 
       17 41439 1 1  55 LEU HD23 H  -7.038  10.760   2.702 1.00 . A A . 1703 LEU HD23 1 1 
       17 41440 1 1  55 LEU HG   H  -9.947  11.496   2.987 1.00 . A A . 1703 LEU HG   1 1 
       17 41441 1 1  55 LEU N    N  -8.680   7.216   3.961 1.00 . A A . 1703 LEU N    1 1 
       17 41442 1 1  55 LEU O    O  -5.984   9.438   4.036 1.00 . A A . 1703 LEU O    1 1 
       17 41443 1 1  56 THR C    C  -4.954   8.370   6.704 1.00 . A A . 1704 THR C    1 1 
       17 41444 1 1  56 THR CA   C  -6.211   9.242   6.770 1.00 . A A . 1704 THR CA   1 1 
       17 41445 1 1  56 THR CB   C  -6.788   9.227   8.199 1.00 . A A . 1704 THR CB   1 1 
       17 41446 1 1  56 THR CG2  C  -5.789   9.788   9.201 1.00 . A A . 1704 THR CG2  1 1 
       17 41447 1 1  56 THR H    H  -8.033   8.378   6.120 1.00 . A A . 1704 THR H    1 1 
       17 41448 1 1  56 THR HA   H  -5.940  10.258   6.527 1.00 . A A . 1704 THR HA   1 1 
       17 41449 1 1  56 THR HB   H  -7.015   8.208   8.467 1.00 . A A . 1704 THR HB   1 1 
       17 41450 1 1  56 THR HG1  H  -8.674   9.567   7.705 1.00 . A A . 1704 THR HG1  1 1 
       17 41451 1 1  56 THR HG21 H  -5.548  10.806   8.940 1.00 . A A . 1704 THR HG21 1 1 
       17 41452 1 1  56 THR HG22 H  -4.890   9.190   9.185 1.00 . A A . 1704 THR HG22 1 1 
       17 41453 1 1  56 THR HG23 H  -6.219   9.762  10.191 1.00 . A A . 1704 THR HG23 1 1 
       17 41454 1 1  56 THR N    N  -7.209   8.807   5.802 1.00 . A A . 1704 THR N    1 1 
       17 41455 1 1  56 THR O    O  -3.832   8.879   6.773 1.00 . A A . 1704 THR O    1 1 
       17 41456 1 1  56 THR OG1  O  -7.995  10.002   8.241 1.00 . A A . 1704 THR OG1  1 1 
       17 41457 1 1  57 ALA C    C  -3.157   6.434   5.248 1.00 . A A . 1705 ALA C    1 1 
       17 41458 1 1  57 ALA CA   C  -4.017   6.136   6.468 1.00 . A A . 1705 ALA CA   1 1 
       17 41459 1 1  57 ALA CB   C  -4.508   4.696   6.420 1.00 . A A . 1705 ALA CB   1 1 
       17 41460 1 1  57 ALA H    H  -6.058   6.711   6.484 1.00 . A A . 1705 ALA H    1 1 
       17 41461 1 1  57 ALA HA   H  -3.418   6.260   7.360 1.00 . A A . 1705 ALA HA   1 1 
       17 41462 1 1  57 ALA HB1  H  -5.117   4.554   5.540 1.00 . A A . 1705 ALA HB1  1 1 
       17 41463 1 1  57 ALA HB2  H  -3.658   4.028   6.380 1.00 . A A . 1705 ALA HB2  1 1 
       17 41464 1 1  57 ALA HB3  H  -5.092   4.484   7.302 1.00 . A A . 1705 ALA HB3  1 1 
       17 41465 1 1  57 ALA N    N  -5.142   7.062   6.549 1.00 . A A . 1705 ALA N    1 1 
       17 41466 1 1  57 ALA O    O  -1.932   6.528   5.348 1.00 . A A . 1705 ALA O    1 1 
       17 41467 1 1  58 VAL C    C  -2.244   8.104   2.930 1.00 . A A . 1706 VAL C    1 1 
       17 41468 1 1  58 VAL CA   C  -3.132   6.860   2.844 1.00 . A A . 1706 VAL CA   1 1 
       17 41469 1 1  58 VAL CB   C  -4.146   7.016   1.686 1.00 . A A . 1706 VAL CB   1 1 
       17 41470 1 1  58 VAL CG1  C  -3.440   7.317   0.380 1.00 . A A . 1706 VAL CG1  1 1 
       17 41471 1 1  58 VAL CG2  C  -4.993   5.763   1.542 1.00 . A A . 1706 VAL CG2  1 1 
       17 41472 1 1  58 VAL H    H  -4.799   6.568   4.113 1.00 . A A . 1706 VAL H    1 1 
       17 41473 1 1  58 VAL HA   H  -2.508   6.004   2.631 1.00 . A A . 1706 VAL HA   1 1 
       17 41474 1 1  58 VAL HB   H  -4.801   7.843   1.916 1.00 . A A . 1706 VAL HB   1 1 
       17 41475 1 1  58 VAL HG11 H  -2.769   6.506   0.137 1.00 . A A . 1706 VAL HG11 1 1 
       17 41476 1 1  58 VAL HG12 H  -4.172   7.425  -0.407 1.00 . A A . 1706 VAL HG12 1 1 
       17 41477 1 1  58 VAL HG13 H  -2.878   8.233   0.477 1.00 . A A . 1706 VAL HG13 1 1 
       17 41478 1 1  58 VAL HG21 H  -5.693   5.893   0.730 1.00 . A A . 1706 VAL HG21 1 1 
       17 41479 1 1  58 VAL HG22 H  -4.353   4.918   1.332 1.00 . A A . 1706 VAL HG22 1 1 
       17 41480 1 1  58 VAL HG23 H  -5.534   5.586   2.458 1.00 . A A . 1706 VAL HG23 1 1 
       17 41481 1 1  58 VAL N    N  -3.815   6.609   4.106 1.00 . A A . 1706 VAL N    1 1 
       17 41482 1 1  58 VAL O    O  -1.127   8.117   2.404 1.00 . A A . 1706 VAL O    1 1 
       17 41483 1 1  59 GLN C    C  -0.649  10.095   4.503 1.00 . A A . 1707 GLN C    1 1 
       17 41484 1 1  59 GLN CA   C  -1.971  10.361   3.798 1.00 . A A . 1707 GLN CA   1 1 
       17 41485 1 1  59 GLN CB   C  -2.765  11.378   4.606 1.00 . A A . 1707 GLN CB   1 1 
       17 41486 1 1  59 GLN CD   C  -4.651  13.032   4.652 1.00 . A A . 1707 GLN CD   1 1 
       17 41487 1 1  59 GLN CG   C  -4.025  11.866   3.922 1.00 . A A . 1707 GLN CG   1 1 
       17 41488 1 1  59 GLN H    H  -3.626   9.067   4.012 1.00 . A A . 1707 GLN H    1 1 
       17 41489 1 1  59 GLN HA   H  -1.769  10.772   2.820 1.00 . A A . 1707 GLN HA   1 1 
       17 41490 1 1  59 GLN HB2  H  -3.046  10.930   5.549 1.00 . A A . 1707 GLN HB2  1 1 
       17 41491 1 1  59 GLN HB3  H  -2.137  12.229   4.800 1.00 . A A . 1707 GLN HB3  1 1 
       17 41492 1 1  59 GLN HE21 H  -6.458  12.420   4.135 1.00 . A A . 1707 GLN HE21 1 1 
       17 41493 1 1  59 GLN HE22 H  -6.396  13.868   5.088 1.00 . A A . 1707 GLN HE22 1 1 
       17 41494 1 1  59 GLN HG2  H  -3.778  12.177   2.918 1.00 . A A . 1707 GLN HG2  1 1 
       17 41495 1 1  59 GLN HG3  H  -4.738  11.056   3.885 1.00 . A A . 1707 GLN HG3  1 1 
       17 41496 1 1  59 GLN N    N  -2.730   9.132   3.620 1.00 . A A . 1707 GLN N    1 1 
       17 41497 1 1  59 GLN NE2  N  -5.965  13.113   4.621 1.00 . A A . 1707 GLN NE2  1 1 
       17 41498 1 1  59 GLN O    O   0.403  10.558   4.062 1.00 . A A . 1707 GLN O    1 1 
       17 41499 1 1  59 GLN OE1  O  -3.955  13.846   5.261 1.00 . A A . 1707 GLN OE1  1 1 
       17 41500 1 1  60 GLU C    C   1.416   8.114   5.600 1.00 . A A . 1708 GLU C    1 1 
       17 41501 1 1  60 GLU CA   C   0.491   9.044   6.367 1.00 . A A . 1708 GLU CA   1 1 
       17 41502 1 1  60 GLU CB   C   0.140   8.449   7.727 1.00 . A A . 1708 GLU CB   1 1 
       17 41503 1 1  60 GLU CD   C   0.727  10.623   8.853 1.00 . A A . 1708 GLU CD   1 1 
       17 41504 1 1  60 GLU CG   C  -0.284   9.495   8.740 1.00 . A A . 1708 GLU CG   1 1 
       17 41505 1 1  60 GLU H    H  -1.575   8.997   5.900 1.00 . A A . 1708 GLU H    1 1 
       17 41506 1 1  60 GLU HA   H   1.011   9.976   6.527 1.00 . A A . 1708 GLU HA   1 1 
       17 41507 1 1  60 GLU HB2  H  -0.670   7.745   7.604 1.00 . A A . 1708 GLU HB2  1 1 
       17 41508 1 1  60 GLU HB3  H   1.003   7.930   8.116 1.00 . A A . 1708 GLU HB3  1 1 
       17 41509 1 1  60 GLU HG2  H  -1.234   9.911   8.435 1.00 . A A . 1708 GLU HG2  1 1 
       17 41510 1 1  60 GLU HG3  H  -0.389   9.024   9.706 1.00 . A A . 1708 GLU HG3  1 1 
       17 41511 1 1  60 GLU N    N  -0.707   9.349   5.600 1.00 . A A . 1708 GLU N    1 1 
       17 41512 1 1  60 GLU O    O   2.634   8.148   5.785 1.00 . A A . 1708 GLU O    1 1 
       17 41513 1 1  60 GLU OE1  O   1.933  10.339   9.036 1.00 . A A . 1708 GLU OE1  1 1 
       17 41514 1 1  60 GLU OE2  O   0.325  11.798   8.733 1.00 . A A . 1708 GLU OE2  1 1 
       17 41515 1 1  61 ILE C    C   2.434   7.389   2.919 1.00 . A A . 1709 ILE C    1 1 
       17 41516 1 1  61 ILE CA   C   1.638   6.474   3.839 1.00 . A A . 1709 ILE CA   1 1 
       17 41517 1 1  61 ILE CB   C   0.766   5.529   2.989 1.00 . A A . 1709 ILE CB   1 1 
       17 41518 1 1  61 ILE CD1  C  -0.989   3.699   3.130 1.00 . A A . 1709 ILE CD1  1 1 
       17 41519 1 1  61 ILE CG1  C  -0.042   4.598   3.888 1.00 . A A . 1709 ILE CG1  1 1 
       17 41520 1 1  61 ILE CG2  C   1.634   4.720   2.036 1.00 . A A . 1709 ILE CG2  1 1 
       17 41521 1 1  61 ILE H    H  -0.139   7.214   4.721 1.00 . A A . 1709 ILE H    1 1 
       17 41522 1 1  61 ILE HA   H   2.323   5.881   4.428 1.00 . A A . 1709 ILE HA   1 1 
       17 41523 1 1  61 ILE HB   H   0.088   6.128   2.400 1.00 . A A . 1709 ILE HB   1 1 
       17 41524 1 1  61 ILE HD11 H  -0.428   3.085   2.440 1.00 . A A . 1709 ILE HD11 1 1 
       17 41525 1 1  61 ILE HD12 H  -1.521   3.066   3.826 1.00 . A A . 1709 ILE HD12 1 1 
       17 41526 1 1  61 ILE HD13 H  -1.696   4.304   2.581 1.00 . A A . 1709 ILE HD13 1 1 
       17 41527 1 1  61 ILE HG12 H   0.636   3.969   4.447 1.00 . A A . 1709 ILE HG12 1 1 
       17 41528 1 1  61 ILE HG13 H  -0.625   5.191   4.578 1.00 . A A . 1709 ILE HG13 1 1 
       17 41529 1 1  61 ILE HG21 H   1.010   4.063   1.450 1.00 . A A . 1709 ILE HG21 1 1 
       17 41530 1 1  61 ILE HG22 H   2.168   5.391   1.379 1.00 . A A . 1709 ILE HG22 1 1 
       17 41531 1 1  61 ILE HG23 H   2.342   4.134   2.603 1.00 . A A . 1709 ILE HG23 1 1 
       17 41532 1 1  61 ILE N    N   0.842   7.285   4.742 1.00 . A A . 1709 ILE N    1 1 
       17 41533 1 1  61 ILE O    O   3.657   7.316   2.869 1.00 . A A . 1709 ILE O    1 1 
       17 41534 1 1  62 SER C    C   3.398  10.064   2.085 1.00 . A A . 1710 SER C    1 1 
       17 41535 1 1  62 SER CA   C   2.340   9.254   1.340 1.00 . A A . 1710 SER CA   1 1 
       17 41536 1 1  62 SER CB   C   1.262  10.185   0.776 1.00 . A A . 1710 SER CB   1 1 
       17 41537 1 1  62 SER H    H   0.741   8.272   2.324 1.00 . A A . 1710 SER H    1 1 
       17 41538 1 1  62 SER HA   H   2.809   8.720   0.528 1.00 . A A . 1710 SER HA   1 1 
       17 41539 1 1  62 SER HB2  H   0.510   9.596   0.270 1.00 . A A . 1710 SER HB2  1 1 
       17 41540 1 1  62 SER HB3  H   0.804  10.732   1.587 1.00 . A A . 1710 SER HB3  1 1 
       17 41541 1 1  62 SER HG   H   2.439  10.650  -0.727 1.00 . A A . 1710 SER HG   1 1 
       17 41542 1 1  62 SER N    N   1.722   8.276   2.231 1.00 . A A . 1710 SER N    1 1 
       17 41543 1 1  62 SER O    O   4.482  10.331   1.558 1.00 . A A . 1710 SER O    1 1 
       17 41544 1 1  62 SER OG   O   1.806  11.112  -0.147 1.00 . A A . 1710 SER OG   1 1 
       17 41545 1 1  63 HIS C    C   5.347  10.546   4.252 1.00 . A A . 1711 HIS C    1 1 
       17 41546 1 1  63 HIS CA   C   3.965  11.194   4.181 1.00 . A A . 1711 HIS CA   1 1 
       17 41547 1 1  63 HIS CB   C   3.348  11.311   5.585 1.00 . A A . 1711 HIS CB   1 1 
       17 41548 1 1  63 HIS CD2  C   5.173  12.979   6.415 1.00 . A A . 1711 HIS CD2  1 1 
       17 41549 1 1  63 HIS CE1  C   4.807  12.798   8.569 1.00 . A A . 1711 HIS CE1  1 1 
       17 41550 1 1  63 HIS CG   C   4.161  12.091   6.581 1.00 . A A . 1711 HIS CG   1 1 
       17 41551 1 1  63 HIS H    H   2.185  10.177   3.665 1.00 . A A . 1711 HIS H    1 1 
       17 41552 1 1  63 HIS HA   H   4.065  12.182   3.758 1.00 . A A . 1711 HIS HA   1 1 
       17 41553 1 1  63 HIS HB2  H   2.387  11.796   5.501 1.00 . A A . 1711 HIS HB2  1 1 
       17 41554 1 1  63 HIS HB3  H   3.203  10.317   5.984 1.00 . A A . 1711 HIS HB3  1 1 
       17 41555 1 1  63 HIS HD2  H   5.599  13.296   5.473 1.00 . A A . 1711 HIS HD2  1 1 
       17 41556 1 1  63 HIS HE1  H   4.878  12.933   9.638 1.00 . A A . 1711 HIS HE1  1 1 
       17 41557 1 1  63 HIS HE2  H   6.277  14.044   7.854 1.00 . A A . 1711 HIS HE2  1 1 
       17 41558 1 1  63 HIS N    N   3.071  10.427   3.321 1.00 . A A . 1711 HIS N    1 1 
       17 41559 1 1  63 HIS ND1  N   3.958  12.001   7.944 1.00 . A A . 1711 HIS ND1  1 1 
       17 41560 1 1  63 HIS NE2  N   5.554  13.401   7.663 1.00 . A A . 1711 HIS NE2  1 1 
       17 41561 1 1  63 HIS O    O   6.360  11.233   4.163 1.00 . A A . 1711 HIS O    1 1 
       17 41562 1 1  64 LEU C    C   7.170   8.034   3.183 1.00 . A A . 1712 LEU C    1 1 
       17 41563 1 1  64 LEU CA   C   6.646   8.525   4.540 1.00 . A A . 1712 LEU CA   1 1 
       17 41564 1 1  64 LEU CB   C   6.502   7.360   5.530 1.00 . A A . 1712 LEU CB   1 1 
       17 41565 1 1  64 LEU CD1  C   6.892   5.177   4.404 1.00 . A A . 1712 LEU CD1  1 1 
       17 41566 1 1  64 LEU CD2  C   5.059   5.400   6.089 1.00 . A A . 1712 LEU CD2  1 1 
       17 41567 1 1  64 LEU CG   C   5.839   6.099   4.991 1.00 . A A . 1712 LEU CG   1 1 
       17 41568 1 1  64 LEU H    H   4.541   8.723   4.428 1.00 . A A . 1712 LEU H    1 1 
       17 41569 1 1  64 LEU HA   H   7.362   9.226   4.943 1.00 . A A . 1712 LEU HA   1 1 
       17 41570 1 1  64 LEU HB2  H   7.486   7.089   5.874 1.00 . A A . 1712 LEU HB2  1 1 
       17 41571 1 1  64 LEU HB3  H   5.927   7.707   6.376 1.00 . A A . 1712 LEU HB3  1 1 
       17 41572 1 1  64 LEU HD11 H   7.459   5.719   3.655 1.00 . A A . 1712 LEU HD11 1 1 
       17 41573 1 1  64 LEU HD12 H   7.563   4.849   5.187 1.00 . A A . 1712 LEU HD12 1 1 
       17 41574 1 1  64 LEU HD13 H   6.416   4.321   3.951 1.00 . A A . 1712 LEU HD13 1 1 
       17 41575 1 1  64 LEU HD21 H   4.289   6.059   6.461 1.00 . A A . 1712 LEU HD21 1 1 
       17 41576 1 1  64 LEU HD22 H   4.605   4.504   5.692 1.00 . A A . 1712 LEU HD22 1 1 
       17 41577 1 1  64 LEU HD23 H   5.728   5.137   6.894 1.00 . A A . 1712 LEU HD23 1 1 
       17 41578 1 1  64 LEU HG   H   5.149   6.367   4.203 1.00 . A A . 1712 LEU HG   1 1 
       17 41579 1 1  64 LEU N    N   5.381   9.231   4.409 1.00 . A A . 1712 LEU N    1 1 
       17 41580 1 1  64 LEU O    O   8.334   7.658   3.070 1.00 . A A . 1712 LEU O    1 1 
       17 41581 1 1  65 ILE C    C   7.852   8.311   0.238 1.00 . A A . 1713 ILE C    1 1 
       17 41582 1 1  65 ILE CA   C   6.689   7.524   0.845 1.00 . A A . 1713 ILE CA   1 1 
       17 41583 1 1  65 ILE CB   C   5.484   7.528  -0.131 1.00 . A A . 1713 ILE CB   1 1 
       17 41584 1 1  65 ILE CD1  C   3.328   6.308  -0.726 1.00 . A A . 1713 ILE CD1  1 1 
       17 41585 1 1  65 ILE CG1  C   4.558   6.345   0.157 1.00 . A A . 1713 ILE CG1  1 1 
       17 41586 1 1  65 ILE CG2  C   5.944   7.491  -1.582 1.00 . A A . 1713 ILE CG2  1 1 
       17 41587 1 1  65 ILE H    H   5.411   8.392   2.299 1.00 . A A . 1713 ILE H    1 1 
       17 41588 1 1  65 ILE HA   H   7.004   6.499   0.976 1.00 . A A . 1713 ILE HA   1 1 
       17 41589 1 1  65 ILE HB   H   4.934   8.446   0.020 1.00 . A A . 1713 ILE HB   1 1 
       17 41590 1 1  65 ILE HD11 H   3.591   6.628  -1.723 1.00 . A A . 1713 ILE HD11 1 1 
       17 41591 1 1  65 ILE HD12 H   2.939   5.294  -0.767 1.00 . A A . 1713 ILE HD12 1 1 
       17 41592 1 1  65 ILE HD13 H   2.572   6.966  -0.324 1.00 . A A . 1713 ILE HD13 1 1 
       17 41593 1 1  65 ILE HG12 H   5.101   5.425   0.005 1.00 . A A . 1713 ILE HG12 1 1 
       17 41594 1 1  65 ILE HG13 H   4.227   6.398   1.185 1.00 . A A . 1713 ILE HG13 1 1 
       17 41595 1 1  65 ILE HG21 H   5.082   7.436  -2.231 1.00 . A A . 1713 ILE HG21 1 1 
       17 41596 1 1  65 ILE HG22 H   6.506   8.388  -1.804 1.00 . A A . 1713 ILE HG22 1 1 
       17 41597 1 1  65 ILE HG23 H   6.570   6.626  -1.739 1.00 . A A . 1713 ILE HG23 1 1 
       17 41598 1 1  65 ILE N    N   6.314   8.040   2.163 1.00 . A A . 1713 ILE N    1 1 
       17 41599 1 1  65 ILE O    O   8.832   7.718  -0.219 1.00 . A A . 1713 ILE O    1 1 
       17 41600 1 1  66 GLU C    C  10.162  10.219   0.459 1.00 . A A . 1714 GLU C    1 1 
       17 41601 1 1  66 GLU CA   C   8.828  10.481  -0.265 1.00 . A A . 1714 GLU CA   1 1 
       17 41602 1 1  66 GLU CB   C   8.447  11.963  -0.179 1.00 . A A . 1714 GLU CB   1 1 
       17 41603 1 1  66 GLU CD   C   6.482  11.738  -1.784 1.00 . A A . 1714 GLU CD   1 1 
       17 41604 1 1  66 GLU CG   C   7.735  12.503  -1.412 1.00 . A A . 1714 GLU CG   1 1 
       17 41605 1 1  66 GLU H    H   6.940  10.059   0.606 1.00 . A A . 1714 GLU H    1 1 
       17 41606 1 1  66 GLU HA   H   8.958  10.224  -1.305 1.00 . A A . 1714 GLU HA   1 1 
       17 41607 1 1  66 GLU HB2  H   7.795  12.103   0.671 1.00 . A A . 1714 GLU HB2  1 1 
       17 41608 1 1  66 GLU HB3  H   9.346  12.543  -0.027 1.00 . A A . 1714 GLU HB3  1 1 
       17 41609 1 1  66 GLU HG2  H   7.459  13.525  -1.222 1.00 . A A . 1714 GLU HG2  1 1 
       17 41610 1 1  66 GLU HG3  H   8.421  12.469  -2.246 1.00 . A A . 1714 GLU HG3  1 1 
       17 41611 1 1  66 GLU N    N   7.754   9.637   0.255 1.00 . A A . 1714 GLU N    1 1 
       17 41612 1 1  66 GLU O    O  11.153   9.874  -0.189 1.00 . A A . 1714 GLU O    1 1 
       17 41613 1 1  66 GLU OE1  O   5.642  11.493  -0.895 1.00 . A A . 1714 GLU OE1  1 1 
       17 41614 1 1  66 GLU OE2  O   6.313  11.415  -2.982 1.00 . A A . 1714 GLU OE2  1 1 
       17 41615 1 1  67 PRO C    C  11.974   8.698   2.445 1.00 . A A . 1715 PRO C    1 1 
       17 41616 1 1  67 PRO CA   C  11.454  10.129   2.566 1.00 . A A . 1715 PRO CA   1 1 
       17 41617 1 1  67 PRO CB   C  11.055  10.420   4.018 1.00 . A A . 1715 PRO CB   1 1 
       17 41618 1 1  67 PRO CD   C   9.119  10.783   2.690 1.00 . A A . 1715 PRO CD   1 1 
       17 41619 1 1  67 PRO CG   C   9.571  10.304   4.037 1.00 . A A . 1715 PRO CG   1 1 
       17 41620 1 1  67 PRO HA   H  12.233  10.815   2.266 1.00 . A A . 1715 PRO HA   1 1 
       17 41621 1 1  67 PRO HB2  H  11.516   9.694   4.672 1.00 . A A . 1715 PRO HB2  1 1 
       17 41622 1 1  67 PRO HB3  H  11.377  11.413   4.291 1.00 . A A . 1715 PRO HB3  1 1 
       17 41623 1 1  67 PRO HD2  H   8.191  10.304   2.411 1.00 . A A . 1715 PRO HD2  1 1 
       17 41624 1 1  67 PRO HD3  H   9.009  11.858   2.687 1.00 . A A . 1715 PRO HD3  1 1 
       17 41625 1 1  67 PRO HG2  H   9.280   9.267   4.185 1.00 . A A . 1715 PRO HG2  1 1 
       17 41626 1 1  67 PRO HG3  H   9.163  10.929   4.817 1.00 . A A . 1715 PRO HG3  1 1 
       17 41627 1 1  67 PRO N    N  10.220  10.362   1.805 1.00 . A A . 1715 PRO N    1 1 
       17 41628 1 1  67 PRO O    O  13.185   8.473   2.460 1.00 . A A . 1715 PRO O    1 1 
       17 41629 1 1  68 LEU C    C  12.272   6.106   0.961 1.00 . A A . 1716 LEU C    1 1 
       17 41630 1 1  68 LEU CA   C  11.472   6.331   2.234 1.00 . A A . 1716 LEU CA   1 1 
       17 41631 1 1  68 LEU CB   C  10.261   5.383   2.287 1.00 . A A . 1716 LEU CB   1 1 
       17 41632 1 1  68 LEU CD1  C   9.371   3.152   3.040 1.00 . A A . 1716 LEU CD1  1 1 
       17 41633 1 1  68 LEU CD2  C  11.070   3.226   1.240 1.00 . A A . 1716 LEU CD2  1 1 
       17 41634 1 1  68 LEU CG   C  10.588   3.893   2.518 1.00 . A A . 1716 LEU CG   1 1 
       17 41635 1 1  68 LEU H    H  10.110   7.959   2.313 1.00 . A A . 1716 LEU H    1 1 
       17 41636 1 1  68 LEU HA   H  12.114   6.124   3.079 1.00 . A A . 1716 LEU HA   1 1 
       17 41637 1 1  68 LEU HB2  H   9.609   5.712   3.084 1.00 . A A . 1716 LEU HB2  1 1 
       17 41638 1 1  68 LEU HB3  H   9.726   5.466   1.354 1.00 . A A . 1716 LEU HB3  1 1 
       17 41639 1 1  68 LEU HD11 H   9.048   3.600   3.968 1.00 . A A . 1716 LEU HD11 1 1 
       17 41640 1 1  68 LEU HD12 H   8.574   3.213   2.314 1.00 . A A . 1716 LEU HD12 1 1 
       17 41641 1 1  68 LEU HD13 H   9.625   2.116   3.209 1.00 . A A . 1716 LEU HD13 1 1 
       17 41642 1 1  68 LEU HD21 H  11.955   3.731   0.882 1.00 . A A . 1716 LEU HD21 1 1 
       17 41643 1 1  68 LEU HD22 H  11.303   2.191   1.439 1.00 . A A . 1716 LEU HD22 1 1 
       17 41644 1 1  68 LEU HD23 H  10.295   3.282   0.491 1.00 . A A . 1716 LEU HD23 1 1 
       17 41645 1 1  68 LEU HG   H  11.372   3.811   3.257 1.00 . A A . 1716 LEU HG   1 1 
       17 41646 1 1  68 LEU N    N  11.067   7.729   2.329 1.00 . A A . 1716 LEU N    1 1 
       17 41647 1 1  68 LEU O    O  13.262   5.389   0.977 1.00 . A A . 1716 LEU O    1 1 
       17 41648 1 1  69 ALA C    C  13.991   7.075  -1.275 1.00 . A A . 1717 ALA C    1 1 
       17 41649 1 1  69 ALA CA   C  12.557   6.587  -1.400 1.00 . A A . 1717 ALA CA   1 1 
       17 41650 1 1  69 ALA CB   C  11.834   7.342  -2.503 1.00 . A A . 1717 ALA CB   1 1 
       17 41651 1 1  69 ALA H    H  11.096   7.354  -0.071 1.00 . A A . 1717 ALA H    1 1 
       17 41652 1 1  69 ALA HA   H  12.562   5.535  -1.653 1.00 . A A . 1717 ALA HA   1 1 
       17 41653 1 1  69 ALA HB1  H  11.835   8.397  -2.273 1.00 . A A . 1717 ALA HB1  1 1 
       17 41654 1 1  69 ALA HB2  H  12.341   7.179  -3.443 1.00 . A A . 1717 ALA HB2  1 1 
       17 41655 1 1  69 ALA HB3  H  10.816   6.990  -2.575 1.00 . A A . 1717 ALA HB3  1 1 
       17 41656 1 1  69 ALA N    N  11.866   6.747  -0.128 1.00 . A A . 1717 ALA N    1 1 
       17 41657 1 1  69 ALA O    O  14.926   6.440  -1.754 1.00 . A A . 1717 ALA O    1 1 
       17 41658 1 1  70 SER C    C  16.295   7.904   0.553 1.00 . A A . 1718 SER C    1 1 
       17 41659 1 1  70 SER CA   C  15.444   8.794  -0.355 1.00 . A A . 1718 SER CA   1 1 
       17 41660 1 1  70 SER CB   C  15.245  10.166   0.283 1.00 . A A . 1718 SER CB   1 1 
       17 41661 1 1  70 SER H    H  13.350   8.646  -0.237 1.00 . A A . 1718 SER H    1 1 
       17 41662 1 1  70 SER HA   H  15.942   8.913  -1.305 1.00 . A A . 1718 SER HA   1 1 
       17 41663 1 1  70 SER HB2  H  14.885  10.044   1.295 1.00 . A A . 1718 SER HB2  1 1 
       17 41664 1 1  70 SER HB3  H  16.180  10.695   0.295 1.00 . A A . 1718 SER HB3  1 1 
       17 41665 1 1  70 SER HG   H  14.284  10.616  -1.364 1.00 . A A . 1718 SER HG   1 1 
       17 41666 1 1  70 SER N    N  14.144   8.199  -0.593 1.00 . A A . 1718 SER N    1 1 
       17 41667 1 1  70 SER O    O  17.485   7.702   0.310 1.00 . A A . 1718 SER O    1 1 
       17 41668 1 1  70 SER OG   O  14.298  10.925  -0.451 1.00 . A A . 1718 SER OG   1 1 
       17 41669 1 1  71 ALA C    C  16.677   5.145   2.003 1.00 . A A . 1719 ALA C    1 1 
       17 41670 1 1  71 ALA CA   C  16.363   6.531   2.559 1.00 . A A . 1719 ALA CA   1 1 
       17 41671 1 1  71 ALA CB   C  15.544   6.413   3.836 1.00 . A A . 1719 ALA CB   1 1 
       17 41672 1 1  71 ALA H    H  14.705   7.526   1.703 1.00 . A A . 1719 ALA H    1 1 
       17 41673 1 1  71 ALA HA   H  17.292   7.024   2.806 1.00 . A A . 1719 ALA HA   1 1 
       17 41674 1 1  71 ALA HB1  H  16.105   5.861   4.575 1.00 . A A . 1719 ALA HB1  1 1 
       17 41675 1 1  71 ALA HB2  H  15.326   7.401   4.216 1.00 . A A . 1719 ALA HB2  1 1 
       17 41676 1 1  71 ALA HB3  H  14.620   5.897   3.625 1.00 . A A . 1719 ALA HB3  1 1 
       17 41677 1 1  71 ALA N    N  15.666   7.358   1.587 1.00 . A A . 1719 ALA N    1 1 
       17 41678 1 1  71 ALA O    O  17.778   4.639   2.173 1.00 . A A . 1719 ALA O    1 1 
       17 41679 1 1  72 ALA C    C  17.054   3.025  -0.084 1.00 . A A . 1720 ALA C    1 1 
       17 41680 1 1  72 ALA CA   C  15.852   3.181   0.834 1.00 . A A . 1720 ALA CA   1 1 
       17 41681 1 1  72 ALA CB   C  14.587   2.738   0.119 1.00 . A A . 1720 ALA CB   1 1 
       17 41682 1 1  72 ALA H    H  14.879   5.037   1.138 1.00 . A A . 1720 ALA H    1 1 
       17 41683 1 1  72 ALA HA   H  15.990   2.540   1.692 1.00 . A A . 1720 ALA HA   1 1 
       17 41684 1 1  72 ALA HB1  H  13.745   2.828   0.787 1.00 . A A . 1720 ALA HB1  1 1 
       17 41685 1 1  72 ALA HB2  H  14.428   3.363  -0.747 1.00 . A A . 1720 ALA HB2  1 1 
       17 41686 1 1  72 ALA HB3  H  14.692   1.710  -0.193 1.00 . A A . 1720 ALA HB3  1 1 
       17 41687 1 1  72 ALA N    N  15.713   4.547   1.321 1.00 . A A . 1720 ALA N    1 1 
       17 41688 1 1  72 ALA O    O  17.731   2.012  -0.051 1.00 . A A . 1720 ALA O    1 1 
       17 41689 1 1  73 ARG C    C  19.785   4.183  -1.244 1.00 . A A . 1721 ARG C    1 1 
       17 41690 1 1  73 ARG CA   C  18.411   3.926  -1.859 1.00 . A A . 1721 ARG CA   1 1 
       17 41691 1 1  73 ARG CB   C  18.171   4.857  -3.048 1.00 . A A . 1721 ARG CB   1 1 
       17 41692 1 1  73 ARG CD   C  17.572   7.128  -3.910 1.00 . A A . 1721 ARG CD   1 1 
       17 41693 1 1  73 ARG CG   C  17.882   6.301  -2.675 1.00 . A A . 1721 ARG CG   1 1 
       17 41694 1 1  73 ARG CZ   C  18.556   6.886  -6.165 1.00 . A A . 1721 ARG CZ   1 1 
       17 41695 1 1  73 ARG H    H  16.816   4.865  -0.822 1.00 . A A . 1721 ARG H    1 1 
       17 41696 1 1  73 ARG HA   H  18.398   2.909  -2.222 1.00 . A A . 1721 ARG HA   1 1 
       17 41697 1 1  73 ARG HB2  H  19.048   4.845  -3.678 1.00 . A A . 1721 ARG HB2  1 1 
       17 41698 1 1  73 ARG HB3  H  17.333   4.483  -3.616 1.00 . A A . 1721 ARG HB3  1 1 
       17 41699 1 1  73 ARG HD2  H  16.699   6.719  -4.394 1.00 . A A . 1721 ARG HD2  1 1 
       17 41700 1 1  73 ARG HD3  H  17.372   8.145  -3.606 1.00 . A A . 1721 ARG HD3  1 1 
       17 41701 1 1  73 ARG HE   H  19.582   7.314  -4.501 1.00 . A A . 1721 ARG HE   1 1 
       17 41702 1 1  73 ARG HG2  H  17.029   6.327  -2.012 1.00 . A A . 1721 ARG HG2  1 1 
       17 41703 1 1  73 ARG HG3  H  18.743   6.717  -2.177 1.00 . A A . 1721 ARG HG3  1 1 
       17 41704 1 1  73 ARG HH11 H  16.536   6.663  -6.112 1.00 . A A . 1721 ARG HH11 1 1 
       17 41705 1 1  73 ARG HH12 H  17.273   6.460  -7.677 1.00 . A A . 1721 ARG HH12 1 1 
       17 41706 1 1  73 ARG HH21 H  20.536   7.082  -6.561 1.00 . A A . 1721 ARG HH21 1 1 
       17 41707 1 1  73 ARG HH22 H  19.527   6.720  -7.933 1.00 . A A . 1721 ARG HH22 1 1 
       17 41708 1 1  73 ARG N    N  17.336   4.035  -0.884 1.00 . A A . 1721 ARG N    1 1 
       17 41709 1 1  73 ARG NE   N  18.685   7.127  -4.861 1.00 . A A . 1721 ARG NE   1 1 
       17 41710 1 1  73 ARG NH1  N  17.362   6.654  -6.691 1.00 . A A . 1721 ARG NH1  1 1 
       17 41711 1 1  73 ARG NH2  N  19.623   6.894  -6.950 1.00 . A A . 1721 ARG NH2  1 1 
       17 41712 1 1  73 ARG O    O  20.802   3.884  -1.871 1.00 . A A . 1721 ARG O    1 1 
       17 41713 1 1  74 ALA C    C  21.118   4.977   2.108 1.00 . A A . 1722 ALA C    1 1 
       17 41714 1 1  74 ALA CA   C  21.114   5.077   0.577 1.00 . A A . 1722 ALA CA   1 1 
       17 41715 1 1  74 ALA CB   C  21.516   6.468   0.124 1.00 . A A . 1722 ALA CB   1 1 
       17 41716 1 1  74 ALA H    H  19.000   4.861   0.481 1.00 . A A . 1722 ALA H    1 1 
       17 41717 1 1  74 ALA HA   H  21.850   4.387   0.191 1.00 . A A . 1722 ALA HA   1 1 
       17 41718 1 1  74 ALA HB1  H  22.499   6.700   0.508 1.00 . A A . 1722 ALA HB1  1 1 
       17 41719 1 1  74 ALA HB2  H  21.535   6.499  -0.957 1.00 . A A . 1722 ALA HB2  1 1 
       17 41720 1 1  74 ALA HB3  H  20.803   7.188   0.493 1.00 . A A . 1722 ALA HB3  1 1 
       17 41721 1 1  74 ALA N    N  19.831   4.719  -0.023 1.00 . A A . 1722 ALA N    1 1 
       17 41722 1 1  74 ALA O    O  21.972   4.299   2.679 1.00 . A A . 1722 ALA O    1 1 
       17 41723 1 1  75 GLU C    C  19.633   4.292   4.767 1.00 . A A . 1723 GLU C    1 1 
       17 41724 1 1  75 GLU CA   C  20.111   5.647   4.236 1.00 . A A . 1723 GLU CA   1 1 
       17 41725 1 1  75 GLU CB   C  19.180   6.750   4.758 1.00 . A A . 1723 GLU CB   1 1 
       17 41726 1 1  75 GLU CD   C  20.107   8.677   3.390 1.00 . A A . 1723 GLU CD   1 1 
       17 41727 1 1  75 GLU CG   C  19.788   8.144   4.768 1.00 . A A . 1723 GLU CG   1 1 
       17 41728 1 1  75 GLU H    H  19.525   6.178   2.263 1.00 . A A . 1723 GLU H    1 1 
       17 41729 1 1  75 GLU HA   H  21.106   5.829   4.611 1.00 . A A . 1723 GLU HA   1 1 
       17 41730 1 1  75 GLU HB2  H  18.295   6.776   4.139 1.00 . A A . 1723 GLU HB2  1 1 
       17 41731 1 1  75 GLU HB3  H  18.889   6.504   5.769 1.00 . A A . 1723 GLU HB3  1 1 
       17 41732 1 1  75 GLU HG2  H  19.091   8.820   5.241 1.00 . A A . 1723 GLU HG2  1 1 
       17 41733 1 1  75 GLU HG3  H  20.701   8.116   5.345 1.00 . A A . 1723 GLU HG3  1 1 
       17 41734 1 1  75 GLU N    N  20.184   5.660   2.769 1.00 . A A . 1723 GLU N    1 1 
       17 41735 1 1  75 GLU O    O  18.439   4.087   4.993 1.00 . A A . 1723 GLU O    1 1 
       17 41736 1 1  75 GLU OE1  O  19.195   9.221   2.732 1.00 . A A . 1723 GLU OE1  1 1 
       17 41737 1 1  75 GLU OE2  O  21.277   8.571   2.968 1.00 . A A . 1723 GLU OE2  1 1 
       17 41738 1 1  76 ALA C    C  19.720   2.026   6.868 1.00 . A A . 1724 ALA C    1 1 
       17 41739 1 1  76 ALA CA   C  20.270   2.033   5.445 1.00 . A A . 1724 ALA CA   1 1 
       17 41740 1 1  76 ALA CB   C  21.514   1.158   5.375 1.00 . A A . 1724 ALA CB   1 1 
       17 41741 1 1  76 ALA H    H  21.513   3.628   4.821 1.00 . A A . 1724 ALA H    1 1 
       17 41742 1 1  76 ALA HA   H  19.527   1.615   4.780 1.00 . A A . 1724 ALA HA   1 1 
       17 41743 1 1  76 ALA HB1  H  22.007   1.305   4.427 1.00 . A A . 1724 ALA HB1  1 1 
       17 41744 1 1  76 ALA HB2  H  22.189   1.432   6.172 1.00 . A A . 1724 ALA HB2  1 1 
       17 41745 1 1  76 ALA HB3  H  21.234   0.120   5.479 1.00 . A A . 1724 ALA HB3  1 1 
       17 41746 1 1  76 ALA N    N  20.577   3.384   4.985 1.00 . A A . 1724 ALA N    1 1 
       17 41747 1 1  76 ALA O    O  18.835   1.242   7.195 1.00 . A A . 1724 ALA O    1 1 
       17 41748 1 1  77 SER C    C  18.504   3.468   9.392 1.00 . A A . 1725 SER C    1 1 
       17 41749 1 1  77 SER CA   C  19.904   2.908   9.126 1.00 . A A . 1725 SER CA   1 1 
       17 41750 1 1  77 SER CB   C  20.949   3.713   9.900 1.00 . A A . 1725 SER CB   1 1 
       17 41751 1 1  77 SER H    H  20.863   3.590   7.362 1.00 . A A . 1725 SER H    1 1 
       17 41752 1 1  77 SER HA   H  19.936   1.885   9.466 1.00 . A A . 1725 SER HA   1 1 
       17 41753 1 1  77 SER HB2  H  20.870   4.757   9.631 1.00 . A A . 1725 SER HB2  1 1 
       17 41754 1 1  77 SER HB3  H  20.776   3.600  10.960 1.00 . A A . 1725 SER HB3  1 1 
       17 41755 1 1  77 SER HG   H  22.496   2.537  10.200 1.00 . A A . 1725 SER HG   1 1 
       17 41756 1 1  77 SER N    N  20.235   2.913   7.705 1.00 . A A . 1725 SER N    1 1 
       17 41757 1 1  77 SER O    O  17.892   3.170  10.417 1.00 . A A . 1725 SER O    1 1 
       17 41758 1 1  77 SER OG   O  22.261   3.261   9.598 1.00 . A A . 1725 SER OG   1 1 
       17 41759 1 1  78 GLN C    C  15.614   4.136   7.939 1.00 . A A . 1726 GLN C    1 1 
       17 41760 1 1  78 GLN CA   C  16.703   4.917   8.660 1.00 . A A . 1726 GLN CA   1 1 
       17 41761 1 1  78 GLN CB   C  16.749   6.361   8.157 1.00 . A A . 1726 GLN CB   1 1 
       17 41762 1 1  78 GLN CD   C  17.705   8.678   8.451 1.00 . A A . 1726 GLN CD   1 1 
       17 41763 1 1  78 GLN CG   C  17.699   7.246   8.946 1.00 . A A . 1726 GLN CG   1 1 
       17 41764 1 1  78 GLN H    H  18.488   4.419   7.639 1.00 . A A . 1726 GLN H    1 1 
       17 41765 1 1  78 GLN HA   H  16.485   4.921   9.717 1.00 . A A . 1726 GLN HA   1 1 
       17 41766 1 1  78 GLN HB2  H  17.064   6.362   7.124 1.00 . A A . 1726 GLN HB2  1 1 
       17 41767 1 1  78 GLN HB3  H  15.760   6.785   8.223 1.00 . A A . 1726 GLN HB3  1 1 
       17 41768 1 1  78 GLN HE21 H  16.195   9.130   9.667 1.00 . A A . 1726 GLN HE21 1 1 
       17 41769 1 1  78 GLN HE22 H  16.786  10.424   8.671 1.00 . A A . 1726 GLN HE22 1 1 
       17 41770 1 1  78 GLN HG2  H  17.399   7.240   9.982 1.00 . A A . 1726 GLN HG2  1 1 
       17 41771 1 1  78 GLN HG3  H  18.699   6.846   8.859 1.00 . A A . 1726 GLN HG3  1 1 
       17 41772 1 1  78 GLN N    N  17.999   4.279   8.476 1.00 . A A . 1726 GLN N    1 1 
       17 41773 1 1  78 GLN NE2  N  16.809   9.493   8.984 1.00 . A A . 1726 GLN NE2  1 1 
       17 41774 1 1  78 GLN O    O  14.439   4.192   8.301 1.00 . A A . 1726 GLN O    1 1 
       17 41775 1 1  78 GLN OE1  O  18.507   9.048   7.594 1.00 . A A . 1726 GLN OE1  1 1 
       17 41776 1 1  79 LEU C    C  14.178   1.740   6.718 1.00 . A A . 1727 LEU C    1 1 
       17 41777 1 1  79 LEU CA   C  15.142   2.697   6.018 1.00 . A A . 1727 LEU CA   1 1 
       17 41778 1 1  79 LEU CB   C  15.981   1.937   5.005 1.00 . A A . 1727 LEU CB   1 1 
       17 41779 1 1  79 LEU CD1  C  14.262   1.275   3.349 1.00 . A A . 1727 LEU CD1  1 1 
       17 41780 1 1  79 LEU CD2  C  16.293  -0.146   3.665 1.00 . A A . 1727 LEU CD2  1 1 
       17 41781 1 1  79 LEU CG   C  15.285   0.771   4.335 1.00 . A A . 1727 LEU CG   1 1 
       17 41782 1 1  79 LEU H    H  17.005   3.300   6.793 1.00 . A A . 1727 LEU H    1 1 
       17 41783 1 1  79 LEU HA   H  14.567   3.442   5.494 1.00 . A A . 1727 LEU HA   1 1 
       17 41784 1 1  79 LEU HB2  H  16.288   2.637   4.248 1.00 . A A . 1727 LEU HB2  1 1 
       17 41785 1 1  79 LEU HB3  H  16.855   1.565   5.494 1.00 . A A . 1727 LEU HB3  1 1 
       17 41786 1 1  79 LEU HD11 H  13.509   1.837   3.878 1.00 . A A . 1727 LEU HD11 1 1 
       17 41787 1 1  79 LEU HD12 H  14.751   1.913   2.633 1.00 . A A . 1727 LEU HD12 1 1 
       17 41788 1 1  79 LEU HD13 H  13.805   0.440   2.841 1.00 . A A . 1727 LEU HD13 1 1 
       17 41789 1 1  79 LEU HD21 H  16.831   0.403   2.906 1.00 . A A . 1727 LEU HD21 1 1 
       17 41790 1 1  79 LEU HD22 H  16.990  -0.516   4.404 1.00 . A A . 1727 LEU HD22 1 1 
       17 41791 1 1  79 LEU HD23 H  15.776  -0.978   3.211 1.00 . A A . 1727 LEU HD23 1 1 
       17 41792 1 1  79 LEU HG   H  14.768   0.208   5.094 1.00 . A A . 1727 LEU HG   1 1 
       17 41793 1 1  79 LEU N    N  16.038   3.392   6.932 1.00 . A A . 1727 LEU N    1 1 
       17 41794 1 1  79 LEU O    O  12.967   1.804   6.497 1.00 . A A . 1727 LEU O    1 1 
       17 41795 1 1  80 GLY C    C  12.749   0.470   8.996 1.00 . A A . 1728 GLY C    1 1 
       17 41796 1 1  80 GLY CA   C  13.891  -0.144   8.211 1.00 . A A . 1728 GLY CA   1 1 
       17 41797 1 1  80 GLY H    H  15.685   0.877   7.702 1.00 . A A . 1728 GLY H    1 1 
       17 41798 1 1  80 GLY HA2  H  13.483  -0.812   7.467 1.00 . A A . 1728 GLY HA2  1 1 
       17 41799 1 1  80 GLY HA3  H  14.514  -0.712   8.887 1.00 . A A . 1728 GLY HA3  1 1 
       17 41800 1 1  80 GLY N    N  14.713   0.856   7.544 1.00 . A A . 1728 GLY N    1 1 
       17 41801 1 1  80 GLY O    O  11.646  -0.080   9.048 1.00 . A A . 1728 GLY O    1 1 
       17 41802 1 1  81 HIS C    C  10.895   2.875   9.478 1.00 . A A . 1729 HIS C    1 1 
       17 41803 1 1  81 HIS CA   C  12.016   2.336  10.373 1.00 . A A . 1729 HIS CA   1 1 
       17 41804 1 1  81 HIS CB   C  12.694   3.470  11.147 1.00 . A A . 1729 HIS CB   1 1 
       17 41805 1 1  81 HIS CD2  C  11.423   5.406  12.304 1.00 . A A . 1729 HIS CD2  1 1 
       17 41806 1 1  81 HIS CE1  C  10.580   4.287  13.985 1.00 . A A . 1729 HIS CE1  1 1 
       17 41807 1 1  81 HIS CG   C  11.824   4.123  12.176 1.00 . A A . 1729 HIS CG   1 1 
       17 41808 1 1  81 HIS H    H  13.904   2.019   9.478 1.00 . A A . 1729 HIS H    1 1 
       17 41809 1 1  81 HIS HA   H  11.594   1.634  11.075 1.00 . A A . 1729 HIS HA   1 1 
       17 41810 1 1  81 HIS HB2  H  13.563   3.076  11.654 1.00 . A A . 1729 HIS HB2  1 1 
       17 41811 1 1  81 HIS HB3  H  13.009   4.231  10.449 1.00 . A A . 1729 HIS HB3  1 1 
       17 41812 1 1  81 HIS HD2  H  11.664   6.221  11.638 1.00 . A A . 1729 HIS HD2  1 1 
       17 41813 1 1  81 HIS HE1  H  10.044   4.037  14.889 1.00 . A A . 1729 HIS HE1  1 1 
       17 41814 1 1  81 HIS HE2  H  10.380   6.323  13.878 1.00 . A A . 1729 HIS HE2  1 1 
       17 41815 1 1  81 HIS N    N  13.010   1.629   9.581 1.00 . A A . 1729 HIS N    1 1 
       17 41816 1 1  81 HIS ND1  N  11.277   3.446  13.245 1.00 . A A . 1729 HIS ND1  1 1 
       17 41817 1 1  81 HIS NE2  N  10.653   5.484  13.436 1.00 . A A . 1729 HIS NE2  1 1 
       17 41818 1 1  81 HIS O    O   9.753   3.007   9.914 1.00 . A A . 1729 HIS O    1 1 
       17 41819 1 1  82 LYS C    C   9.331   2.473   6.851 1.00 . A A . 1730 LYS C    1 1 
       17 41820 1 1  82 LYS CA   C  10.239   3.628   7.246 1.00 . A A . 1730 LYS CA   1 1 
       17 41821 1 1  82 LYS CB   C  10.915   4.139   5.971 1.00 . A A . 1730 LYS CB   1 1 
       17 41822 1 1  82 LYS CD   C  12.001   6.259   6.789 1.00 . A A . 1730 LYS CD   1 1 
       17 41823 1 1  82 LYS CE   C  13.324   6.989   6.914 1.00 . A A . 1730 LYS CE   1 1 
       17 41824 1 1  82 LYS CG   C  12.215   4.890   6.183 1.00 . A A . 1730 LYS CG   1 1 
       17 41825 1 1  82 LYS H    H  12.163   3.070   7.943 1.00 . A A . 1730 LYS H    1 1 
       17 41826 1 1  82 LYS HA   H   9.652   4.417   7.689 1.00 . A A . 1730 LYS HA   1 1 
       17 41827 1 1  82 LYS HB2  H  11.123   3.294   5.333 1.00 . A A . 1730 LYS HB2  1 1 
       17 41828 1 1  82 LYS HB3  H  10.226   4.796   5.458 1.00 . A A . 1730 LYS HB3  1 1 
       17 41829 1 1  82 LYS HD2  H  11.337   6.828   6.156 1.00 . A A . 1730 LYS HD2  1 1 
       17 41830 1 1  82 LYS HD3  H  11.566   6.144   7.771 1.00 . A A . 1730 LYS HD3  1 1 
       17 41831 1 1  82 LYS HE2  H  13.877   6.549   7.729 1.00 . A A . 1730 LYS HE2  1 1 
       17 41832 1 1  82 LYS HE3  H  13.882   6.864   5.992 1.00 . A A . 1730 LYS HE3  1 1 
       17 41833 1 1  82 LYS HG2  H  12.844   4.316   6.846 1.00 . A A . 1730 LYS HG2  1 1 
       17 41834 1 1  82 LYS HG3  H  12.709   5.004   5.230 1.00 . A A . 1730 LYS HG3  1 1 
       17 41835 1 1  82 LYS HZ1  H  13.066   8.602   8.218 1.00 . A A . 1730 LYS HZ1  1 1 
       17 41836 1 1  82 LYS HZ2  H  12.268   8.782   6.738 1.00 . A A . 1730 LYS HZ2  1 1 
       17 41837 1 1  82 LYS HZ3  H  13.951   8.983   6.819 1.00 . A A . 1730 LYS HZ3  1 1 
       17 41838 1 1  82 LYS N    N  11.228   3.169   8.223 1.00 . A A . 1730 LYS N    1 1 
       17 41839 1 1  82 LYS NZ   N  13.141   8.437   7.190 1.00 . A A . 1730 LYS NZ   1 1 
       17 41840 1 1  82 LYS O    O   8.106   2.591   6.849 1.00 . A A . 1730 LYS O    1 1 
       17 41841 1 1  83 VAL C    C   8.233  -0.310   7.027 1.00 . A A . 1731 VAL C    1 1 
       17 41842 1 1  83 VAL CA   C   9.267   0.175   6.020 1.00 . A A . 1731 VAL CA   1 1 
       17 41843 1 1  83 VAL CB   C  10.264  -0.964   5.723 1.00 . A A . 1731 VAL CB   1 1 
       17 41844 1 1  83 VAL CG1  C   9.542  -2.201   5.220 1.00 . A A . 1731 VAL CG1  1 1 
       17 41845 1 1  83 VAL CG2  C  11.306  -0.511   4.715 1.00 . A A . 1731 VAL CG2  1 1 
       17 41846 1 1  83 VAL H    H  10.945   1.328   6.586 1.00 . A A . 1731 VAL H    1 1 
       17 41847 1 1  83 VAL HA   H   8.767   0.438   5.098 1.00 . A A . 1731 VAL HA   1 1 
       17 41848 1 1  83 VAL HB   H  10.771  -1.219   6.641 1.00 . A A . 1731 VAL HB   1 1 
       17 41849 1 1  83 VAL HG11 H  10.260  -2.987   5.041 1.00 . A A . 1731 VAL HG11 1 1 
       17 41850 1 1  83 VAL HG12 H   8.828  -2.528   5.961 1.00 . A A . 1731 VAL HG12 1 1 
       17 41851 1 1  83 VAL HG13 H   9.027  -1.968   4.300 1.00 . A A . 1731 VAL HG13 1 1 
       17 41852 1 1  83 VAL HG21 H  10.817  -0.224   3.795 1.00 . A A . 1731 VAL HG21 1 1 
       17 41853 1 1  83 VAL HG22 H  11.848   0.334   5.113 1.00 . A A . 1731 VAL HG22 1 1 
       17 41854 1 1  83 VAL HG23 H  11.995  -1.320   4.520 1.00 . A A . 1731 VAL HG23 1 1 
       17 41855 1 1  83 VAL N    N   9.965   1.356   6.508 1.00 . A A . 1731 VAL N    1 1 
       17 41856 1 1  83 VAL O    O   7.093  -0.614   6.666 1.00 . A A . 1731 VAL O    1 1 
       17 41857 1 1  84 SER C    C   6.519   0.102   9.444 1.00 . A A . 1732 SER C    1 1 
       17 41858 1 1  84 SER CA   C   7.748  -0.807   9.352 1.00 . A A . 1732 SER CA   1 1 
       17 41859 1 1  84 SER CB   C   8.506  -0.836  10.684 1.00 . A A . 1732 SER CB   1 1 
       17 41860 1 1  84 SER H    H   9.550  -0.086   8.513 1.00 . A A . 1732 SER H    1 1 
       17 41861 1 1  84 SER HA   H   7.425  -1.809   9.109 1.00 . A A . 1732 SER HA   1 1 
       17 41862 1 1  84 SER HB2  H   9.484  -1.267  10.529 1.00 . A A . 1732 SER HB2  1 1 
       17 41863 1 1  84 SER HB3  H   8.613   0.173  11.056 1.00 . A A . 1732 SER HB3  1 1 
       17 41864 1 1  84 SER HG   H   8.382  -2.358  11.922 1.00 . A A . 1732 SER HG   1 1 
       17 41865 1 1  84 SER N    N   8.632  -0.356   8.291 1.00 . A A . 1732 SER N    1 1 
       17 41866 1 1  84 SER O    O   5.403  -0.367   9.688 1.00 . A A . 1732 SER O    1 1 
       17 41867 1 1  84 SER OG   O   7.817  -1.609  11.653 1.00 . A A . 1732 SER OG   1 1 
       17 41868 1 1  85 GLN C    C   4.697   2.135   8.048 1.00 . A A . 1733 GLN C    1 1 
       17 41869 1 1  85 GLN CA   C   5.637   2.364   9.225 1.00 . A A . 1733 GLN CA   1 1 
       17 41870 1 1  85 GLN CB   C   6.174   3.794   9.170 1.00 . A A . 1733 GLN CB   1 1 
       17 41871 1 1  85 GLN CD   C   7.406   5.660  10.330 1.00 . A A . 1733 GLN CD   1 1 
       17 41872 1 1  85 GLN CG   C   6.852   4.254  10.447 1.00 . A A . 1733 GLN CG   1 1 
       17 41873 1 1  85 GLN H    H   7.639   1.708   9.037 1.00 . A A . 1733 GLN H    1 1 
       17 41874 1 1  85 GLN HA   H   5.084   2.232  10.143 1.00 . A A . 1733 GLN HA   1 1 
       17 41875 1 1  85 GLN HB2  H   6.892   3.865   8.366 1.00 . A A . 1733 GLN HB2  1 1 
       17 41876 1 1  85 GLN HB3  H   5.354   4.466   8.963 1.00 . A A . 1733 GLN HB3  1 1 
       17 41877 1 1  85 GLN HE21 H   8.817   5.231  11.649 1.00 . A A . 1733 GLN HE21 1 1 
       17 41878 1 1  85 GLN HE22 H   8.852   6.841  11.012 1.00 . A A . 1733 GLN HE22 1 1 
       17 41879 1 1  85 GLN HG2  H   6.131   4.230  11.251 1.00 . A A . 1733 GLN HG2  1 1 
       17 41880 1 1  85 GLN HG3  H   7.665   3.579  10.671 1.00 . A A . 1733 GLN HG3  1 1 
       17 41881 1 1  85 GLN N    N   6.728   1.397   9.217 1.00 . A A . 1733 GLN N    1 1 
       17 41882 1 1  85 GLN NE2  N   8.462   5.939  11.073 1.00 . A A . 1733 GLN NE2  1 1 
       17 41883 1 1  85 GLN O    O   3.488   2.028   8.227 1.00 . A A . 1733 GLN O    1 1 
       17 41884 1 1  85 GLN OE1  O   6.882   6.489   9.586 1.00 . A A . 1733 GLN OE1  1 1 
       17 41885 1 1  86 MET C    C   3.570   0.683   5.702 1.00 . A A . 1734 MET C    1 1 
       17 41886 1 1  86 MET CA   C   4.455   1.922   5.639 1.00 . A A . 1734 MET CA   1 1 
       17 41887 1 1  86 MET CB   C   5.353   1.856   4.403 1.00 . A A . 1734 MET CB   1 1 
       17 41888 1 1  86 MET CE   C   6.342   3.252   1.453 1.00 . A A . 1734 MET CE   1 1 
       17 41889 1 1  86 MET CG   C   4.577   1.896   3.098 1.00 . A A . 1734 MET CG   1 1 
       17 41890 1 1  86 MET H    H   6.237   2.070   6.771 1.00 . A A . 1734 MET H    1 1 
       17 41891 1 1  86 MET HA   H   3.824   2.795   5.569 1.00 . A A . 1734 MET HA   1 1 
       17 41892 1 1  86 MET HB2  H   6.032   2.697   4.420 1.00 . A A . 1734 MET HB2  1 1 
       17 41893 1 1  86 MET HB3  H   5.923   0.940   4.432 1.00 . A A . 1734 MET HB3  1 1 
       17 41894 1 1  86 MET HE1  H   6.890   3.510   2.347 1.00 . A A . 1734 MET HE1  1 1 
       17 41895 1 1  86 MET HE2  H   7.015   3.245   0.607 1.00 . A A . 1734 MET HE2  1 1 
       17 41896 1 1  86 MET HE3  H   5.560   3.978   1.287 1.00 . A A . 1734 MET HE3  1 1 
       17 41897 1 1  86 MET HG2  H   3.811   1.136   3.123 1.00 . A A . 1734 MET HG2  1 1 
       17 41898 1 1  86 MET HG3  H   4.116   2.871   3.014 1.00 . A A . 1734 MET HG3  1 1 
       17 41899 1 1  86 MET N    N   5.257   2.048   6.848 1.00 . A A . 1734 MET N    1 1 
       17 41900 1 1  86 MET O    O   2.390   0.732   5.355 1.00 . A A . 1734 MET O    1 1 
       17 41901 1 1  86 MET SD   S   5.615   1.628   1.650 1.00 . A A . 1734 MET SD   1 1 
       17 41902 1 1  87 ALA C    C   2.304  -1.638   7.271 1.00 . A A . 1735 ALA C    1 1 
       17 41903 1 1  87 ALA CA   C   3.427  -1.681   6.240 1.00 . A A . 1735 ALA CA   1 1 
       17 41904 1 1  87 ALA CB   C   4.392  -2.812   6.558 1.00 . A A . 1735 ALA CB   1 1 
       17 41905 1 1  87 ALA H    H   5.065  -0.371   6.506 1.00 . A A . 1735 ALA H    1 1 
       17 41906 1 1  87 ALA HA   H   3.003  -1.868   5.265 1.00 . A A . 1735 ALA HA   1 1 
       17 41907 1 1  87 ALA HB1  H   3.865  -3.755   6.529 1.00 . A A . 1735 ALA HB1  1 1 
       17 41908 1 1  87 ALA HB2  H   5.188  -2.823   5.827 1.00 . A A . 1735 ALA HB2  1 1 
       17 41909 1 1  87 ALA HB3  H   4.810  -2.664   7.543 1.00 . A A . 1735 ALA HB3  1 1 
       17 41910 1 1  87 ALA N    N   4.139  -0.415   6.179 1.00 . A A . 1735 ALA N    1 1 
       17 41911 1 1  87 ALA O    O   1.300  -2.340   7.135 1.00 . A A . 1735 ALA O    1 1 
       17 41912 1 1  88 GLN C    C   0.226  -0.027   8.943 1.00 . A A . 1736 GLN C    1 1 
       17 41913 1 1  88 GLN CA   C   1.501  -0.748   9.382 1.00 . A A . 1736 GLN CA   1 1 
       17 41914 1 1  88 GLN CB   C   2.110  -0.070  10.620 1.00 . A A . 1736 GLN CB   1 1 
       17 41915 1 1  88 GLN CD   C   2.666   2.104  11.805 1.00 . A A . 1736 GLN CD   1 1 
       17 41916 1 1  88 GLN CG   C   1.927   1.440  10.661 1.00 . A A . 1736 GLN CG   1 1 
       17 41917 1 1  88 GLN H    H   3.249  -0.213   8.313 1.00 . A A . 1736 GLN H    1 1 
       17 41918 1 1  88 GLN HA   H   1.245  -1.767   9.637 1.00 . A A . 1736 GLN HA   1 1 
       17 41919 1 1  88 GLN HB2  H   1.651  -0.486  11.502 1.00 . A A . 1736 GLN HB2  1 1 
       17 41920 1 1  88 GLN HB3  H   3.169  -0.282  10.646 1.00 . A A . 1736 GLN HB3  1 1 
       17 41921 1 1  88 GLN HE21 H   2.859   3.753  10.722 1.00 . A A . 1736 GLN HE21 1 1 
       17 41922 1 1  88 GLN HE22 H   3.535   3.821  12.315 1.00 . A A . 1736 GLN HE22 1 1 
       17 41923 1 1  88 GLN HG2  H   2.291   1.855   9.734 1.00 . A A . 1736 GLN HG2  1 1 
       17 41924 1 1  88 GLN HG3  H   0.873   1.658  10.760 1.00 . A A . 1736 GLN HG3  1 1 
       17 41925 1 1  88 GLN N    N   2.466  -0.803   8.294 1.00 . A A . 1736 GLN N    1 1 
       17 41926 1 1  88 GLN NE2  N   3.062   3.348  11.591 1.00 . A A . 1736 GLN NE2  1 1 
       17 41927 1 1  88 GLN O    O  -0.861  -0.356   9.402 1.00 . A A . 1736 GLN O    1 1 
       17 41928 1 1  88 GLN OE1  O   2.874   1.511  12.865 1.00 . A A . 1736 GLN OE1  1 1 
       17 41929 1 1  89 TYR C    C  -1.616   0.868   6.575 1.00 . A A . 1737 TYR C    1 1 
       17 41930 1 1  89 TYR CA   C  -0.799   1.696   7.559 1.00 . A A . 1737 TYR CA   1 1 
       17 41931 1 1  89 TYR CB   C  -0.372   2.994   6.877 1.00 . A A . 1737 TYR CB   1 1 
       17 41932 1 1  89 TYR CD1  C  -0.183   4.499   8.895 1.00 . A A . 1737 TYR CD1  1 1 
       17 41933 1 1  89 TYR CD2  C   1.703   4.290   7.455 1.00 . A A . 1737 TYR CD2  1 1 
       17 41934 1 1  89 TYR CE1  C   0.523   5.377   9.697 1.00 . A A . 1737 TYR CE1  1 1 
       17 41935 1 1  89 TYR CE2  C   2.414   5.163   8.252 1.00 . A A . 1737 TYR CE2  1 1 
       17 41936 1 1  89 TYR CG   C   0.398   3.941   7.764 1.00 . A A . 1737 TYR CG   1 1 
       17 41937 1 1  89 TYR CZ   C   1.822   5.705   9.368 1.00 . A A . 1737 TYR CZ   1 1 
       17 41938 1 1  89 TYR H    H   1.257   1.180   7.717 1.00 . A A . 1737 TYR H    1 1 
       17 41939 1 1  89 TYR HA   H  -1.419   1.935   8.410 1.00 . A A . 1737 TYR HA   1 1 
       17 41940 1 1  89 TYR HB2  H   0.255   2.755   6.031 1.00 . A A . 1737 TYR HB2  1 1 
       17 41941 1 1  89 TYR HB3  H  -1.254   3.510   6.527 1.00 . A A . 1737 TYR HB3  1 1 
       17 41942 1 1  89 TYR HD1  H  -1.198   4.235   9.148 1.00 . A A . 1737 TYR HD1  1 1 
       17 41943 1 1  89 TYR HD2  H   2.165   3.863   6.577 1.00 . A A . 1737 TYR HD2  1 1 
       17 41944 1 1  89 TYR HE1  H   0.057   5.801  10.575 1.00 . A A . 1737 TYR HE1  1 1 
       17 41945 1 1  89 TYR HE2  H   3.432   5.421   7.996 1.00 . A A . 1737 TYR HE2  1 1 
       17 41946 1 1  89 TYR HH   H   3.085   7.140   9.590 1.00 . A A . 1737 TYR HH   1 1 
       17 41947 1 1  89 TYR N    N   0.360   0.948   8.045 1.00 . A A . 1737 TYR N    1 1 
       17 41948 1 1  89 TYR O    O  -2.831   1.029   6.471 1.00 . A A . 1737 TYR O    1 1 
       17 41949 1 1  89 TYR OH   O   2.534   6.577  10.157 1.00 . A A . 1737 TYR OH   1 1 
       17 41950 1 1  90 PHE C    C  -2.465  -1.928   5.501 1.00 . A A . 1738 PHE C    1 1 
       17 41951 1 1  90 PHE CA   C  -1.614  -0.844   4.856 1.00 . A A . 1738 PHE CA   1 1 
       17 41952 1 1  90 PHE CB   C  -0.607  -1.447   3.880 1.00 . A A . 1738 PHE CB   1 1 
       17 41953 1 1  90 PHE CD1  C  -1.109  -0.535   1.608 1.00 . A A . 1738 PHE CD1  1 1 
       17 41954 1 1  90 PHE CD2  C   0.759   0.355   2.790 1.00 . A A . 1738 PHE CD2  1 1 
       17 41955 1 1  90 PHE CE1  C  -0.855   0.320   0.556 1.00 . A A . 1738 PHE CE1  1 1 
       17 41956 1 1  90 PHE CE2  C   1.019   1.210   1.740 1.00 . A A . 1738 PHE CE2  1 1 
       17 41957 1 1  90 PHE CG   C  -0.305  -0.528   2.736 1.00 . A A . 1738 PHE CG   1 1 
       17 41958 1 1  90 PHE CZ   C   0.210   1.193   0.622 1.00 . A A . 1738 PHE CZ   1 1 
       17 41959 1 1  90 PHE H    H   0.024  -0.110   5.980 1.00 . A A . 1738 PHE H    1 1 
       17 41960 1 1  90 PHE HA   H  -2.273  -0.194   4.300 1.00 . A A . 1738 PHE HA   1 1 
       17 41961 1 1  90 PHE HB2  H   0.317  -1.653   4.401 1.00 . A A . 1738 PHE HB2  1 1 
       17 41962 1 1  90 PHE HB3  H  -1.006  -2.366   3.477 1.00 . A A . 1738 PHE HB3  1 1 
       17 41963 1 1  90 PHE HD1  H  -1.942  -1.219   1.555 1.00 . A A . 1738 PHE HD1  1 1 
       17 41964 1 1  90 PHE HD2  H   1.395   0.371   3.664 1.00 . A A . 1738 PHE HD2  1 1 
       17 41965 1 1  90 PHE HE1  H  -1.491   0.306  -0.316 1.00 . A A . 1738 PHE HE1  1 1 
       17 41966 1 1  90 PHE HE2  H   1.852   1.895   1.795 1.00 . A A . 1738 PHE HE2  1 1 
       17 41967 1 1  90 PHE HZ   H   0.411   1.864  -0.200 1.00 . A A . 1738 PHE HZ   1 1 
       17 41968 1 1  90 PHE N    N  -0.945  -0.015   5.850 1.00 . A A . 1738 PHE N    1 1 
       17 41969 1 1  90 PHE O    O  -3.404  -2.434   4.878 1.00 . A A . 1738 PHE O    1 1 
       17 41970 1 1  91 GLU C    C  -4.393  -2.867   7.575 1.00 . A A . 1739 GLU C    1 1 
       17 41971 1 1  91 GLU CA   C  -2.913  -3.285   7.466 1.00 . A A . 1739 GLU CA   1 1 
       17 41972 1 1  91 GLU CB   C  -2.302  -3.543   8.851 1.00 . A A . 1739 GLU CB   1 1 
       17 41973 1 1  91 GLU CD   C  -2.460  -4.762  11.051 1.00 . A A . 1739 GLU CD   1 1 
       17 41974 1 1  91 GLU CG   C  -3.055  -4.577   9.672 1.00 . A A . 1739 GLU CG   1 1 
       17 41975 1 1  91 GLU H    H  -1.375  -1.854   7.178 1.00 . A A . 1739 GLU H    1 1 
       17 41976 1 1  91 GLU HA   H  -2.864  -4.201   6.894 1.00 . A A . 1739 GLU HA   1 1 
       17 41977 1 1  91 GLU HB2  H  -1.286  -3.886   8.723 1.00 . A A . 1739 GLU HB2  1 1 
       17 41978 1 1  91 GLU HB3  H  -2.292  -2.615   9.404 1.00 . A A . 1739 GLU HB3  1 1 
       17 41979 1 1  91 GLU HG2  H  -4.080  -4.257   9.779 1.00 . A A . 1739 GLU HG2  1 1 
       17 41980 1 1  91 GLU HG3  H  -3.026  -5.523   9.153 1.00 . A A . 1739 GLU HG3  1 1 
       17 41981 1 1  91 GLU N    N  -2.143  -2.281   6.741 1.00 . A A . 1739 GLU N    1 1 
       17 41982 1 1  91 GLU O    O  -5.265  -3.590   7.085 1.00 . A A . 1739 GLU O    1 1 
       17 41983 1 1  91 GLU OE1  O  -2.872  -4.035  11.981 1.00 . A A . 1739 GLU OE1  1 1 
       17 41984 1 1  91 GLU OE2  O  -1.578  -5.634  11.215 1.00 . A A . 1739 GLU OE2  1 1 
       17 41985 1 1  92 PRO C    C  -6.618  -0.826   6.857 1.00 . A A . 1740 PRO C    1 1 
       17 41986 1 1  92 PRO CA   C  -6.094  -1.210   8.231 1.00 . A A . 1740 PRO CA   1 1 
       17 41987 1 1  92 PRO CB   C  -6.042   0.025   9.126 1.00 . A A . 1740 PRO CB   1 1 
       17 41988 1 1  92 PRO CD   C  -3.796  -0.793   8.904 1.00 . A A . 1740 PRO CD   1 1 
       17 41989 1 1  92 PRO CG   C  -4.614   0.445   9.146 1.00 . A A . 1740 PRO CG   1 1 
       17 41990 1 1  92 PRO HA   H  -6.754  -1.945   8.669 1.00 . A A . 1740 PRO HA   1 1 
       17 41991 1 1  92 PRO HB2  H  -6.672   0.797   8.704 1.00 . A A . 1740 PRO HB2  1 1 
       17 41992 1 1  92 PRO HB3  H  -6.397  -0.229  10.111 1.00 . A A . 1740 PRO HB3  1 1 
       17 41993 1 1  92 PRO HD2  H  -2.934  -0.562   8.296 1.00 . A A . 1740 PRO HD2  1 1 
       17 41994 1 1  92 PRO HD3  H  -3.489  -1.229   9.843 1.00 . A A . 1740 PRO HD3  1 1 
       17 41995 1 1  92 PRO HG2  H  -4.435   1.168   8.364 1.00 . A A . 1740 PRO HG2  1 1 
       17 41996 1 1  92 PRO HG3  H  -4.372   0.870  10.109 1.00 . A A . 1740 PRO HG3  1 1 
       17 41997 1 1  92 PRO N    N  -4.714  -1.697   8.184 1.00 . A A . 1740 PRO N    1 1 
       17 41998 1 1  92 PRO O    O  -7.784  -1.044   6.563 1.00 . A A . 1740 PRO O    1 1 
       17 41999 1 1  93 LEU C    C  -6.808  -0.976   3.933 1.00 . A A . 1741 LEU C    1 1 
       17 42000 1 1  93 LEU CA   C  -6.146   0.178   4.681 1.00 . A A . 1741 LEU CA   1 1 
       17 42001 1 1  93 LEU CB   C  -4.926   0.670   3.896 1.00 . A A . 1741 LEU CB   1 1 
       17 42002 1 1  93 LEU CD1  C  -3.936   2.220   2.195 1.00 . A A . 1741 LEU CD1  1 1 
       17 42003 1 1  93 LEU CD2  C  -6.409   1.919   2.288 1.00 . A A . 1741 LEU CD2  1 1 
       17 42004 1 1  93 LEU CG   C  -5.127   1.965   3.101 1.00 . A A . 1741 LEU CG   1 1 
       17 42005 1 1  93 LEU H    H  -4.823  -0.117   6.315 1.00 . A A . 1741 LEU H    1 1 
       17 42006 1 1  93 LEU HA   H  -6.853   0.986   4.783 1.00 . A A . 1741 LEU HA   1 1 
       17 42007 1 1  93 LEU HB2  H  -4.116   0.825   4.594 1.00 . A A . 1741 LEU HB2  1 1 
       17 42008 1 1  93 LEU HB3  H  -4.634  -0.106   3.204 1.00 . A A . 1741 LEU HB3  1 1 
       17 42009 1 1  93 LEU HD11 H  -3.041   2.307   2.793 1.00 . A A . 1741 LEU HD11 1 1 
       17 42010 1 1  93 LEU HD12 H  -3.829   1.399   1.501 1.00 . A A . 1741 LEU HD12 1 1 
       17 42011 1 1  93 LEU HD13 H  -4.092   3.136   1.646 1.00 . A A . 1741 LEU HD13 1 1 
       17 42012 1 1  93 LEU HD21 H  -6.363   1.098   1.589 1.00 . A A . 1741 LEU HD21 1 1 
       17 42013 1 1  93 LEU HD22 H  -7.251   1.781   2.950 1.00 . A A . 1741 LEU HD22 1 1 
       17 42014 1 1  93 LEU HD23 H  -6.525   2.846   1.747 1.00 . A A . 1741 LEU HD23 1 1 
       17 42015 1 1  93 LEU HG   H  -5.199   2.793   3.793 1.00 . A A . 1741 LEU HG   1 1 
       17 42016 1 1  93 LEU N    N  -5.750  -0.254   6.021 1.00 . A A . 1741 LEU N    1 1 
       17 42017 1 1  93 LEU O    O  -7.904  -0.835   3.393 1.00 . A A . 1741 LEU O    1 1 
       17 42018 1 1  94 THR C    C  -8.016  -3.709   3.935 1.00 . A A . 1742 THR C    1 1 
       17 42019 1 1  94 THR CA   C  -6.657  -3.334   3.335 1.00 . A A . 1742 THR CA   1 1 
       17 42020 1 1  94 THR CB   C  -5.658  -4.481   3.553 1.00 . A A . 1742 THR CB   1 1 
       17 42021 1 1  94 THR CG2  C  -6.249  -5.829   3.160 1.00 . A A . 1742 THR CG2  1 1 
       17 42022 1 1  94 THR H    H  -5.248  -2.140   4.355 1.00 . A A . 1742 THR H    1 1 
       17 42023 1 1  94 THR HA   H  -6.764  -3.175   2.264 1.00 . A A . 1742 THR HA   1 1 
       17 42024 1 1  94 THR HB   H  -5.409  -4.509   4.601 1.00 . A A . 1742 THR HB   1 1 
       17 42025 1 1  94 THR HG1  H  -3.875  -3.668   3.334 1.00 . A A . 1742 THR HG1  1 1 
       17 42026 1 1  94 THR HG21 H  -7.034  -6.091   3.852 1.00 . A A . 1742 THR HG21 1 1 
       17 42027 1 1  94 THR HG22 H  -5.478  -6.584   3.184 1.00 . A A . 1742 THR HG22 1 1 
       17 42028 1 1  94 THR HG23 H  -6.659  -5.763   2.165 1.00 . A A . 1742 THR HG23 1 1 
       17 42029 1 1  94 THR N    N  -6.135  -2.115   3.934 1.00 . A A . 1742 THR N    1 1 
       17 42030 1 1  94 THR O    O  -8.991  -3.886   3.209 1.00 . A A . 1742 THR O    1 1 
       17 42031 1 1  94 THR OG1  O  -4.460  -4.226   2.811 1.00 . A A . 1742 THR OG1  1 1 
       17 42032 1 1  95 LEU C    C -10.436  -3.248   5.726 1.00 . A A . 1743 LEU C    1 1 
       17 42033 1 1  95 LEU CA   C  -9.294  -4.232   5.950 1.00 . A A . 1743 LEU CA   1 1 
       17 42034 1 1  95 LEU CB   C  -9.019  -4.389   7.447 1.00 . A A . 1743 LEU CB   1 1 
       17 42035 1 1  95 LEU CD1  C  -7.654  -5.395   9.290 1.00 . A A . 1743 LEU CD1  1 1 
       17 42036 1 1  95 LEU CD2  C  -8.365  -6.807   7.353 1.00 . A A . 1743 LEU CD2  1 1 
       17 42037 1 1  95 LEU CG   C  -7.941  -5.414   7.798 1.00 . A A . 1743 LEU CG   1 1 
       17 42038 1 1  95 LEU H    H  -7.303  -3.531   5.798 1.00 . A A . 1743 LEU H    1 1 
       17 42039 1 1  95 LEU HA   H  -9.575  -5.191   5.542 1.00 . A A . 1743 LEU HA   1 1 
       17 42040 1 1  95 LEU HB2  H  -8.717  -3.429   7.839 1.00 . A A . 1743 LEU HB2  1 1 
       17 42041 1 1  95 LEU HB3  H  -9.937  -4.685   7.932 1.00 . A A . 1743 LEU HB3  1 1 
       17 42042 1 1  95 LEU HD11 H  -7.335  -4.406   9.583 1.00 . A A . 1743 LEU HD11 1 1 
       17 42043 1 1  95 LEU HD12 H  -8.549  -5.660   9.834 1.00 . A A . 1743 LEU HD12 1 1 
       17 42044 1 1  95 LEU HD13 H  -6.872  -6.106   9.516 1.00 . A A . 1743 LEU HD13 1 1 
       17 42045 1 1  95 LEU HD21 H  -8.500  -6.816   6.281 1.00 . A A . 1743 LEU HD21 1 1 
       17 42046 1 1  95 LEU HD22 H  -7.600  -7.520   7.625 1.00 . A A . 1743 LEU HD22 1 1 
       17 42047 1 1  95 LEU HD23 H  -9.293  -7.073   7.836 1.00 . A A . 1743 LEU HD23 1 1 
       17 42048 1 1  95 LEU HG   H  -7.030  -5.159   7.279 1.00 . A A . 1743 LEU HG   1 1 
       17 42049 1 1  95 LEU N    N  -8.082  -3.790   5.264 1.00 . A A . 1743 LEU N    1 1 
       17 42050 1 1  95 LEU O    O -11.589  -3.643   5.548 1.00 . A A . 1743 LEU O    1 1 
       17 42051 1 1  96 ALA C    C -11.585  -0.967   4.056 1.00 . A A . 1744 ALA C    1 1 
       17 42052 1 1  96 ALA CA   C -11.071  -0.914   5.494 1.00 . A A . 1744 ALA CA   1 1 
       17 42053 1 1  96 ALA CB   C -10.447   0.441   5.808 1.00 . A A . 1744 ALA CB   1 1 
       17 42054 1 1  96 ALA H    H  -9.163  -1.721   5.893 1.00 . A A . 1744 ALA H    1 1 
       17 42055 1 1  96 ALA HA   H -11.898  -1.069   6.170 1.00 . A A . 1744 ALA HA   1 1 
       17 42056 1 1  96 ALA HB1  H  -9.970   0.401   6.781 1.00 . A A . 1744 ALA HB1  1 1 
       17 42057 1 1  96 ALA HB2  H  -9.707   0.678   5.059 1.00 . A A . 1744 ALA HB2  1 1 
       17 42058 1 1  96 ALA HB3  H -11.213   1.205   5.816 1.00 . A A . 1744 ALA HB3  1 1 
       17 42059 1 1  96 ALA N    N -10.100  -1.968   5.724 1.00 . A A . 1744 ALA N    1 1 
       17 42060 1 1  96 ALA O    O -12.773  -0.764   3.801 1.00 . A A . 1744 ALA O    1 1 
       17 42061 1 1  97 ALA C    C -11.958  -2.601   1.502 1.00 . A A . 1745 ALA C    1 1 
       17 42062 1 1  97 ALA CA   C -11.044  -1.403   1.716 1.00 . A A . 1745 ALA CA   1 1 
       17 42063 1 1  97 ALA CB   C  -9.799  -1.538   0.857 1.00 . A A . 1745 ALA CB   1 1 
       17 42064 1 1  97 ALA H    H  -9.747  -1.394   3.390 1.00 . A A . 1745 ALA H    1 1 
       17 42065 1 1  97 ALA HA   H -11.566  -0.505   1.416 1.00 . A A . 1745 ALA HA   1 1 
       17 42066 1 1  97 ALA HB1  H  -9.161  -0.681   1.012 1.00 . A A . 1745 ALA HB1  1 1 
       17 42067 1 1  97 ALA HB2  H  -9.268  -2.436   1.135 1.00 . A A . 1745 ALA HB2  1 1 
       17 42068 1 1  97 ALA HB3  H -10.084  -1.594  -0.182 1.00 . A A . 1745 ALA HB3  1 1 
       17 42069 1 1  97 ALA N    N -10.684  -1.267   3.123 1.00 . A A . 1745 ALA N    1 1 
       17 42070 1 1  97 ALA O    O -12.962  -2.510   0.794 1.00 . A A . 1745 ALA O    1 1 
       17 42071 1 1  98 VAL C    C -13.796  -4.629   2.682 1.00 . A A . 1746 VAL C    1 1 
       17 42072 1 1  98 VAL CA   C -12.436  -4.921   2.052 1.00 . A A . 1746 VAL CA   1 1 
       17 42073 1 1  98 VAL CB   C -11.777  -6.123   2.769 1.00 . A A . 1746 VAL CB   1 1 
       17 42074 1 1  98 VAL CG1  C -12.623  -7.376   2.616 1.00 . A A . 1746 VAL CG1  1 1 
       17 42075 1 1  98 VAL CG2  C -10.377  -6.374   2.229 1.00 . A A . 1746 VAL CG2  1 1 
       17 42076 1 1  98 VAL H    H -10.760  -3.753   2.621 1.00 . A A . 1746 VAL H    1 1 
       17 42077 1 1  98 VAL HA   H -12.577  -5.175   1.011 1.00 . A A . 1746 VAL HA   1 1 
       17 42078 1 1  98 VAL HB   H -11.700  -5.893   3.820 1.00 . A A . 1746 VAL HB   1 1 
       17 42079 1 1  98 VAL HG11 H -12.210  -8.165   3.227 1.00 . A A . 1746 VAL HG11 1 1 
       17 42080 1 1  98 VAL HG12 H -13.635  -7.169   2.929 1.00 . A A . 1746 VAL HG12 1 1 
       17 42081 1 1  98 VAL HG13 H -12.621  -7.686   1.578 1.00 . A A . 1746 VAL HG13 1 1 
       17 42082 1 1  98 VAL HG21 H -10.431  -6.589   1.173 1.00 . A A . 1746 VAL HG21 1 1 
       17 42083 1 1  98 VAL HG22 H  -9.767  -5.498   2.388 1.00 . A A . 1746 VAL HG22 1 1 
       17 42084 1 1  98 VAL HG23 H  -9.939  -7.216   2.745 1.00 . A A . 1746 VAL HG23 1 1 
       17 42085 1 1  98 VAL N    N -11.605  -3.726   2.116 1.00 . A A . 1746 VAL N    1 1 
       17 42086 1 1  98 VAL O    O -14.832  -5.097   2.210 1.00 . A A . 1746 VAL O    1 1 
       17 42087 1 1  99 GLY C    C -15.877  -2.599   3.415 1.00 . A A . 1747 GLY C    1 1 
       17 42088 1 1  99 GLY CA   C -15.003  -3.387   4.369 1.00 . A A . 1747 GLY CA   1 1 
       17 42089 1 1  99 GLY H    H -12.911  -3.545   4.112 1.00 . A A . 1747 GLY H    1 1 
       17 42090 1 1  99 GLY HA2  H -15.551  -4.250   4.717 1.00 . A A . 1747 GLY HA2  1 1 
       17 42091 1 1  99 GLY HA3  H -14.758  -2.763   5.215 1.00 . A A . 1747 GLY HA3  1 1 
       17 42092 1 1  99 GLY N    N -13.777  -3.830   3.743 1.00 . A A . 1747 GLY N    1 1 
       17 42093 1 1  99 GLY O    O -17.069  -2.881   3.284 1.00 . A A . 1747 GLY O    1 1 
       17 42094 1 1 100 ALA C    C -16.630  -1.702   0.699 1.00 . A A . 1748 ALA C    1 1 
       17 42095 1 1 100 ALA CA   C -15.975  -0.814   1.741 1.00 . A A . 1748 ALA CA   1 1 
       17 42096 1 1 100 ALA CB   C -15.013   0.164   1.087 1.00 . A A . 1748 ALA CB   1 1 
       17 42097 1 1 100 ALA H    H -14.331  -1.422   2.936 1.00 . A A . 1748 ALA H    1 1 
       17 42098 1 1 100 ALA HA   H -16.746  -0.246   2.229 1.00 . A A . 1748 ALA HA   1 1 
       17 42099 1 1 100 ALA HB1  H -15.558   0.806   0.410 1.00 . A A . 1748 ALA HB1  1 1 
       17 42100 1 1 100 ALA HB2  H -14.537   0.765   1.849 1.00 . A A . 1748 ALA HB2  1 1 
       17 42101 1 1 100 ALA HB3  H -14.262  -0.382   0.538 1.00 . A A . 1748 ALA HB3  1 1 
       17 42102 1 1 100 ALA N    N -15.278  -1.617   2.746 1.00 . A A . 1748 ALA N    1 1 
       17 42103 1 1 100 ALA O    O -17.806  -1.540   0.394 1.00 . A A . 1748 ALA O    1 1 
       17 42104 1 1 101 ALA C    C -17.623  -4.328  -0.293 1.00 . A A . 1749 ALA C    1 1 
       17 42105 1 1 101 ALA CA   C -16.398  -3.590  -0.806 1.00 . A A . 1749 ALA CA   1 1 
       17 42106 1 1 101 ALA CB   C -15.339  -4.601  -1.178 1.00 . A A . 1749 ALA CB   1 1 
       17 42107 1 1 101 ALA H    H -14.941  -2.739   0.475 1.00 . A A . 1749 ALA H    1 1 
       17 42108 1 1 101 ALA HA   H -16.662  -3.032  -1.692 1.00 . A A . 1749 ALA HA   1 1 
       17 42109 1 1 101 ALA HB1  H -14.417  -4.091  -1.415 1.00 . A A . 1749 ALA HB1  1 1 
       17 42110 1 1 101 ALA HB2  H -15.181  -5.269  -0.343 1.00 . A A . 1749 ALA HB2  1 1 
       17 42111 1 1 101 ALA HB3  H -15.671  -5.169  -2.034 1.00 . A A . 1749 ALA HB3  1 1 
       17 42112 1 1 101 ALA N    N -15.878  -2.658   0.185 1.00 . A A . 1749 ALA N    1 1 
       17 42113 1 1 101 ALA O    O -18.545  -4.639  -1.046 1.00 . A A . 1749 ALA O    1 1 
       17 42114 1 1 102 SER C    C -19.927  -4.676   1.859 1.00 . A A . 1750 SER C    1 1 
       17 42115 1 1 102 SER CA   C -18.642  -5.456   1.566 1.00 . A A . 1750 SER CA   1 1 
       17 42116 1 1 102 SER CB   C -18.102  -6.106   2.841 1.00 . A A . 1750 SER CB   1 1 
       17 42117 1 1 102 SER H    H -16.938  -4.224   1.576 1.00 . A A . 1750 SER H    1 1 
       17 42118 1 1 102 SER HA   H -18.853  -6.224   0.837 1.00 . A A . 1750 SER HA   1 1 
       17 42119 1 1 102 SER HB2  H -17.119  -6.510   2.645 1.00 . A A . 1750 SER HB2  1 1 
       17 42120 1 1 102 SER HB3  H -18.031  -5.358   3.617 1.00 . A A . 1750 SER HB3  1 1 
       17 42121 1 1 102 SER HG   H -18.381  -7.890   3.594 1.00 . A A . 1750 SER HG   1 1 
       17 42122 1 1 102 SER N    N -17.630  -4.607   0.994 1.00 . A A . 1750 SER N    1 1 
       17 42123 1 1 102 SER O    O -21.025  -5.117   1.523 1.00 . A A . 1750 SER O    1 1 
       17 42124 1 1 102 SER OG   O -18.937  -7.154   3.295 1.00 . A A . 1750 SER OG   1 1 
       17 42125 1 1 103 LYS C    C -21.396  -1.725   1.881 1.00 . A A . 1751 LYS C    1 1 
       17 42126 1 1 103 LYS CA   C -20.943  -2.739   2.924 1.00 . A A . 1751 LYS CA   1 1 
       17 42127 1 1 103 LYS CB   C -20.677  -2.044   4.256 1.00 . A A . 1751 LYS CB   1 1 
       17 42128 1 1 103 LYS CD   C -19.037  -0.932   5.759 1.00 . A A . 1751 LYS CD   1 1 
       17 42129 1 1 103 LYS CE   C -19.813   0.272   6.267 1.00 . A A . 1751 LYS CE   1 1 
       17 42130 1 1 103 LYS CG   C -19.375  -1.290   4.329 1.00 . A A . 1751 LYS CG   1 1 
       17 42131 1 1 103 LYS H    H -18.879  -3.173   2.658 1.00 . A A . 1751 LYS H    1 1 
       17 42132 1 1 103 LYS HA   H -21.744  -3.435   3.077 1.00 . A A . 1751 LYS HA   1 1 
       17 42133 1 1 103 LYS HB2  H -21.466  -1.335   4.431 1.00 . A A . 1751 LYS HB2  1 1 
       17 42134 1 1 103 LYS HB3  H -20.686  -2.783   5.043 1.00 . A A . 1751 LYS HB3  1 1 
       17 42135 1 1 103 LYS HD2  H -19.265  -1.779   6.390 1.00 . A A . 1751 LYS HD2  1 1 
       17 42136 1 1 103 LYS HD3  H -17.989  -0.724   5.814 1.00 . A A . 1751 LYS HD3  1 1 
       17 42137 1 1 103 LYS HE2  H -19.347   0.626   7.178 1.00 . A A . 1751 LYS HE2  1 1 
       17 42138 1 1 103 LYS HE3  H -19.765   1.049   5.519 1.00 . A A . 1751 LYS HE3  1 1 
       17 42139 1 1 103 LYS HG2  H -18.584  -1.904   3.928 1.00 . A A . 1751 LYS HG2  1 1 
       17 42140 1 1 103 LYS HG3  H -19.461  -0.383   3.751 1.00 . A A . 1751 LYS HG3  1 1 
       17 42141 1 1 103 LYS HZ1  H -21.324  -0.937   7.071 1.00 . A A . 1751 LYS HZ1  1 1 
       17 42142 1 1 103 LYS HZ2  H -21.780  -0.119   5.653 1.00 . A A . 1751 LYS HZ2  1 1 
       17 42143 1 1 103 LYS HZ3  H -21.668   0.723   7.120 1.00 . A A . 1751 LYS HZ3  1 1 
       17 42144 1 1 103 LYS N    N -19.783  -3.515   2.489 1.00 . A A . 1751 LYS N    1 1 
       17 42145 1 1 103 LYS NZ   N -21.244  -0.038   6.545 1.00 . A A . 1751 LYS NZ   1 1 
       17 42146 1 1 103 LYS O    O -22.589  -1.441   1.761 1.00 . A A . 1751 LYS O    1 1 
       17 42147 1 1 104 THR C    C -21.334  -0.854  -1.128 1.00 . A A . 1752 THR C    1 1 
       17 42148 1 1 104 THR CA   C -20.769  -0.191   0.124 1.00 . A A . 1752 THR CA   1 1 
       17 42149 1 1 104 THR CB   C -19.519   0.635  -0.235 1.00 . A A . 1752 THR CB   1 1 
       17 42150 1 1 104 THR CG2  C -19.782   1.574  -1.402 1.00 . A A . 1752 THR CG2  1 1 
       17 42151 1 1 104 THR H    H -19.519  -1.467   1.246 1.00 . A A . 1752 THR H    1 1 
       17 42152 1 1 104 THR HA   H -21.512   0.477   0.534 1.00 . A A . 1752 THR HA   1 1 
       17 42153 1 1 104 THR HB   H -18.734  -0.051  -0.513 1.00 . A A . 1752 THR HB   1 1 
       17 42154 1 1 104 THR HG1  H -19.812   1.440   1.545 1.00 . A A . 1752 THR HG1  1 1 
       17 42155 1 1 104 THR HG21 H -20.109   1.002  -2.258 1.00 . A A . 1752 THR HG21 1 1 
       17 42156 1 1 104 THR HG22 H -18.872   2.103  -1.651 1.00 . A A . 1752 THR HG22 1 1 
       17 42157 1 1 104 THR HG23 H -20.548   2.285  -1.129 1.00 . A A . 1752 THR HG23 1 1 
       17 42158 1 1 104 THR N    N -20.453  -1.183   1.132 1.00 . A A . 1752 THR N    1 1 
       17 42159 1 1 104 THR O    O -20.736  -1.772  -1.686 1.00 . A A . 1752 THR O    1 1 
       17 42160 1 1 104 THR OG1  O -19.086   1.383   0.906 1.00 . A A . 1752 THR OG1  1 1 
       17 42161 1 1 105 LEU C    C -23.554   0.278  -3.622 1.00 . A A . 1753 LEU C    1 1 
       17 42162 1 1 105 LEU CA   C -23.121  -0.903  -2.764 1.00 . A A . 1753 LEU CA   1 1 
       17 42163 1 1 105 LEU CB   C -24.321  -1.796  -2.424 1.00 . A A . 1753 LEU CB   1 1 
       17 42164 1 1 105 LEU CD1  C -23.896  -3.574  -4.144 1.00 . A A . 1753 LEU CD1  1 1 
       17 42165 1 1 105 LEU CD2  C -26.185  -3.289  -3.181 1.00 . A A . 1753 LEU CD2  1 1 
       17 42166 1 1 105 LEU CG   C -24.909  -2.579  -3.601 1.00 . A A . 1753 LEU CG   1 1 
       17 42167 1 1 105 LEU H    H -22.971   0.282  -1.014 1.00 . A A . 1753 LEU H    1 1 
       17 42168 1 1 105 LEU HA   H -22.386  -1.481  -3.303 1.00 . A A . 1753 LEU HA   1 1 
       17 42169 1 1 105 LEU HB2  H -24.013  -2.502  -1.667 1.00 . A A . 1753 LEU HB2  1 1 
       17 42170 1 1 105 LEU HB3  H -25.100  -1.171  -2.012 1.00 . A A . 1753 LEU HB3  1 1 
       17 42171 1 1 105 LEU HD11 H -24.329  -4.116  -4.972 1.00 . A A . 1753 LEU HD11 1 1 
       17 42172 1 1 105 LEU HD12 H -23.017  -3.044  -4.481 1.00 . A A . 1753 LEU HD12 1 1 
       17 42173 1 1 105 LEU HD13 H -23.619  -4.269  -3.365 1.00 . A A . 1753 LEU HD13 1 1 
       17 42174 1 1 105 LEU HD21 H -25.966  -3.982  -2.381 1.00 . A A . 1753 LEU HD21 1 1 
       17 42175 1 1 105 LEU HD22 H -26.906  -2.561  -2.839 1.00 . A A . 1753 LEU HD22 1 1 
       17 42176 1 1 105 LEU HD23 H -26.591  -3.830  -4.024 1.00 . A A . 1753 LEU HD23 1 1 
       17 42177 1 1 105 LEU HG   H -25.157  -1.889  -4.394 1.00 . A A . 1753 LEU HG   1 1 
       17 42178 1 1 105 LEU N    N -22.503  -0.406  -1.546 1.00 . A A . 1753 LEU N    1 1 
       17 42179 1 1 105 LEU O    O -24.405   0.156  -4.500 1.00 . A A . 1753 LEU O    1 1 
       17 42180 1 1 106 SER C    C -22.323   2.885  -5.218 1.00 . A A . 1754 SER C    1 1 
       17 42181 1 1 106 SER CA   C -23.292   2.646  -4.067 1.00 . A A . 1754 SER CA   1 1 
       17 42182 1 1 106 SER CB   C -23.257   3.825  -3.096 1.00 . A A . 1754 SER CB   1 1 
       17 42183 1 1 106 SER H    H -22.231   1.442  -2.694 1.00 . A A . 1754 SER H    1 1 
       17 42184 1 1 106 SER HA   H -24.291   2.537  -4.460 1.00 . A A . 1754 SER HA   1 1 
       17 42185 1 1 106 SER HB2  H -22.230   4.044  -2.839 1.00 . A A . 1754 SER HB2  1 1 
       17 42186 1 1 106 SER HB3  H -23.703   4.688  -3.566 1.00 . A A . 1754 SER HB3  1 1 
       17 42187 1 1 106 SER HG   H -24.593   4.251  -1.713 1.00 . A A . 1754 SER HG   1 1 
       17 42188 1 1 106 SER N    N -22.945   1.422  -3.365 1.00 . A A . 1754 SER N    1 1 
       17 42189 1 1 106 SER O    O -21.179   3.283  -4.994 1.00 . A A . 1754 SER O    1 1 
       17 42190 1 1 106 SER OG   O -23.976   3.528  -1.906 1.00 . A A . 1754 SER OG   1 1 
       17 42191 1 1 107 HIS C    C -20.736   1.825  -7.590 1.00 . A A . 1755 HIS C    1 1 
       17 42192 1 1 107 HIS CA   C -21.951   2.762  -7.645 1.00 . A A . 1755 HIS CA   1 1 
       17 42193 1 1 107 HIS CB   C -21.503   4.226  -7.806 1.00 . A A . 1755 HIS CB   1 1 
       17 42194 1 1 107 HIS CD2  C -23.591   5.739  -7.510 1.00 . A A . 1755 HIS CD2  1 1 
       17 42195 1 1 107 HIS CE1  C -23.810   6.395  -9.586 1.00 . A A . 1755 HIS CE1  1 1 
       17 42196 1 1 107 HIS CG   C -22.602   5.156  -8.226 1.00 . A A . 1755 HIS CG   1 1 
       17 42197 1 1 107 HIS H    H -23.706   2.286  -6.544 1.00 . A A . 1755 HIS H    1 1 
       17 42198 1 1 107 HIS HA   H -22.557   2.487  -8.497 1.00 . A A . 1755 HIS HA   1 1 
       17 42199 1 1 107 HIS HB2  H -21.114   4.581  -6.864 1.00 . A A . 1755 HIS HB2  1 1 
       17 42200 1 1 107 HIS HB3  H -20.723   4.275  -8.552 1.00 . A A . 1755 HIS HB3  1 1 
       17 42201 1 1 107 HIS HD2  H -23.766   5.625  -6.450 1.00 . A A . 1755 HIS HD2  1 1 
       17 42202 1 1 107 HIS HE1  H -24.177   6.884 -10.476 1.00 . A A . 1755 HIS HE1  1 1 
       17 42203 1 1 107 HIS HE2  H -25.237   6.854  -8.189 1.00 . A A . 1755 HIS HE2  1 1 
       17 42204 1 1 107 HIS N    N -22.780   2.608  -6.445 1.00 . A A . 1755 HIS N    1 1 
       17 42205 1 1 107 HIS ND1  N -22.768   5.589  -9.525 1.00 . A A . 1755 HIS ND1  1 1 
       17 42206 1 1 107 HIS NE2  N -24.328   6.504  -8.378 1.00 . A A . 1755 HIS NE2  1 1 
       17 42207 1 1 107 HIS O    O -20.540   1.113  -6.604 1.00 . A A . 1755 HIS O    1 1 
       17 42208 1 1 108 PRO C    C -17.584   1.603  -7.719 1.00 . A A . 1756 PRO C    1 1 
       17 42209 1 1 108 PRO CA   C -18.653   1.004  -8.642 1.00 . A A . 1756 PRO CA   1 1 
       17 42210 1 1 108 PRO CB   C -18.187   1.062 -10.099 1.00 . A A . 1756 PRO CB   1 1 
       17 42211 1 1 108 PRO CD   C -20.131   2.431  -9.959 1.00 . A A . 1756 PRO CD   1 1 
       17 42212 1 1 108 PRO CG   C -18.803   2.299 -10.647 1.00 . A A . 1756 PRO CG   1 1 
       17 42213 1 1 108 PRO HA   H -18.832  -0.023  -8.360 1.00 . A A . 1756 PRO HA   1 1 
       17 42214 1 1 108 PRO HB2  H -17.109   1.107 -10.133 1.00 . A A . 1756 PRO HB2  1 1 
       17 42215 1 1 108 PRO HB3  H -18.532   0.184 -10.624 1.00 . A A . 1756 PRO HB3  1 1 
       17 42216 1 1 108 PRO HD2  H -20.390   3.473  -9.834 1.00 . A A . 1756 PRO HD2  1 1 
       17 42217 1 1 108 PRO HD3  H -20.898   1.914 -10.516 1.00 . A A . 1756 PRO HD3  1 1 
       17 42218 1 1 108 PRO HG2  H -18.178   3.151 -10.425 1.00 . A A . 1756 PRO HG2  1 1 
       17 42219 1 1 108 PRO HG3  H -18.942   2.201 -11.713 1.00 . A A . 1756 PRO HG3  1 1 
       17 42220 1 1 108 PRO N    N -19.903   1.783  -8.651 1.00 . A A . 1756 PRO N    1 1 
       17 42221 1 1 108 PRO O    O -16.391   1.362  -7.898 1.00 . A A . 1756 PRO O    1 1 
       17 42222 1 1 109 GLN C    C -16.323   2.040  -4.964 1.00 . A A . 1757 GLN C    1 1 
       17 42223 1 1 109 GLN CA   C -17.109   3.038  -5.804 1.00 . A A . 1757 GLN CA   1 1 
       17 42224 1 1 109 GLN CB   C -17.876   3.998  -4.887 1.00 . A A . 1757 GLN CB   1 1 
       17 42225 1 1 109 GLN CD   C -17.684   6.003  -6.435 1.00 . A A . 1757 GLN CD   1 1 
       17 42226 1 1 109 GLN CG   C -18.607   5.108  -5.627 1.00 . A A . 1757 GLN CG   1 1 
       17 42227 1 1 109 GLN H    H -18.988   2.449  -6.577 1.00 . A A . 1757 GLN H    1 1 
       17 42228 1 1 109 GLN HA   H -16.414   3.610  -6.401 1.00 . A A . 1757 GLN HA   1 1 
       17 42229 1 1 109 GLN HB2  H -18.606   3.434  -4.323 1.00 . A A . 1757 GLN HB2  1 1 
       17 42230 1 1 109 GLN HB3  H -17.179   4.454  -4.199 1.00 . A A . 1757 GLN HB3  1 1 
       17 42231 1 1 109 GLN HE21 H -16.211   5.752  -5.124 1.00 . A A . 1757 GLN HE21 1 1 
       17 42232 1 1 109 GLN HE22 H -15.844   6.758  -6.487 1.00 . A A . 1757 GLN HE22 1 1 
       17 42233 1 1 109 GLN HG2  H -19.324   4.661  -6.300 1.00 . A A . 1757 GLN HG2  1 1 
       17 42234 1 1 109 GLN HG3  H -19.130   5.717  -4.904 1.00 . A A . 1757 GLN HG3  1 1 
       17 42235 1 1 109 GLN N    N -18.021   2.358  -6.715 1.00 . A A . 1757 GLN N    1 1 
       17 42236 1 1 109 GLN NE2  N -16.459   6.190  -5.963 1.00 . A A . 1757 GLN NE2  1 1 
       17 42237 1 1 109 GLN O    O -15.098   2.137  -4.864 1.00 . A A . 1757 GLN O    1 1 
       17 42238 1 1 109 GLN OE1  O -18.076   6.539  -7.470 1.00 . A A . 1757 GLN OE1  1 1 
       17 42239 1 1 110 GLN C    C -15.414  -0.770  -4.311 1.00 . A A . 1758 GLN C    1 1 
       17 42240 1 1 110 GLN CA   C -16.378   0.093  -3.508 1.00 . A A . 1758 GLN CA   1 1 
       17 42241 1 1 110 GLN CB   C -17.414  -0.754  -2.753 1.00 . A A . 1758 GLN CB   1 1 
       17 42242 1 1 110 GLN CD   C -17.944  -3.022  -3.793 1.00 . A A . 1758 GLN CD   1 1 
       17 42243 1 1 110 GLN CG   C -18.376  -1.574  -3.604 1.00 . A A . 1758 GLN CG   1 1 
       17 42244 1 1 110 GLN H    H -17.990   1.021  -4.522 1.00 . A A . 1758 GLN H    1 1 
       17 42245 1 1 110 GLN HA   H -15.800   0.644  -2.773 1.00 . A A . 1758 GLN HA   1 1 
       17 42246 1 1 110 GLN HB2  H -16.896  -1.433  -2.101 1.00 . A A . 1758 GLN HB2  1 1 
       17 42247 1 1 110 GLN HB3  H -18.003  -0.087  -2.147 1.00 . A A . 1758 GLN HB3  1 1 
       17 42248 1 1 110 GLN HE21 H -19.831  -3.631  -3.707 1.00 . A A . 1758 GLN HE21 1 1 
       17 42249 1 1 110 GLN HE22 H -18.650  -4.868  -3.934 1.00 . A A . 1758 GLN HE22 1 1 
       17 42250 1 1 110 GLN HG2  H -19.340  -1.568  -3.120 1.00 . A A . 1758 GLN HG2  1 1 
       17 42251 1 1 110 GLN HG3  H -18.459  -1.109  -4.576 1.00 . A A . 1758 GLN HG3  1 1 
       17 42252 1 1 110 GLN N    N -17.024   1.075  -4.371 1.00 . A A . 1758 GLN N    1 1 
       17 42253 1 1 110 GLN NE2  N -18.907  -3.931  -3.817 1.00 . A A . 1758 GLN NE2  1 1 
       17 42254 1 1 110 GLN O    O -14.293  -1.013  -3.878 1.00 . A A . 1758 GLN O    1 1 
       17 42255 1 1 110 GLN OE1  O -16.760  -3.330  -3.869 1.00 . A A . 1758 GLN OE1  1 1 
       17 42256 1 1 111 MET C    C -13.759  -1.239  -6.791 1.00 . A A . 1759 MET C    1 1 
       17 42257 1 1 111 MET CA   C -15.001  -2.004  -6.368 1.00 . A A . 1759 MET CA   1 1 
       17 42258 1 1 111 MET CB   C -15.775  -2.455  -7.604 1.00 . A A . 1759 MET CB   1 1 
       17 42259 1 1 111 MET CE   C -17.355  -6.179  -6.607 1.00 . A A . 1759 MET CE   1 1 
       17 42260 1 1 111 MET CG   C -16.756  -3.579  -7.331 1.00 . A A . 1759 MET CG   1 1 
       17 42261 1 1 111 MET H    H -16.743  -0.948  -5.795 1.00 . A A . 1759 MET H    1 1 
       17 42262 1 1 111 MET HA   H -14.700  -2.877  -5.810 1.00 . A A . 1759 MET HA   1 1 
       17 42263 1 1 111 MET HB2  H -16.326  -1.613  -7.996 1.00 . A A . 1759 MET HB2  1 1 
       17 42264 1 1 111 MET HB3  H -15.072  -2.793  -8.350 1.00 . A A . 1759 MET HB3  1 1 
       17 42265 1 1 111 MET HE1  H -17.887  -6.266  -7.542 1.00 . A A . 1759 MET HE1  1 1 
       17 42266 1 1 111 MET HE2  H -17.021  -7.155  -6.290 1.00 . A A . 1759 MET HE2  1 1 
       17 42267 1 1 111 MET HE3  H -18.011  -5.762  -5.857 1.00 . A A . 1759 MET HE3  1 1 
       17 42268 1 1 111 MET HG2  H -17.429  -3.269  -6.546 1.00 . A A . 1759 MET HG2  1 1 
       17 42269 1 1 111 MET HG3  H -17.317  -3.770  -8.230 1.00 . A A . 1759 MET HG3  1 1 
       17 42270 1 1 111 MET N    N -15.840  -1.187  -5.500 1.00 . A A . 1759 MET N    1 1 
       17 42271 1 1 111 MET O    O -12.660  -1.794  -6.839 1.00 . A A . 1759 MET O    1 1 
       17 42272 1 1 111 MET SD   S -15.941  -5.107  -6.824 1.00 . A A . 1759 MET SD   1 1 
       17 42273 1 1 112 ALA C    C -11.803   1.040  -6.412 1.00 . A A . 1760 ALA C    1 1 
       17 42274 1 1 112 ALA CA   C -12.831   0.872  -7.521 1.00 . A A . 1760 ALA CA   1 1 
       17 42275 1 1 112 ALA CB   C -13.334   2.229  -7.992 1.00 . A A . 1760 ALA CB   1 1 
       17 42276 1 1 112 ALA H    H -14.834   0.434  -7.010 1.00 . A A . 1760 ALA H    1 1 
       17 42277 1 1 112 ALA HA   H -12.360   0.381  -8.360 1.00 . A A . 1760 ALA HA   1 1 
       17 42278 1 1 112 ALA HB1  H -12.505   2.807  -8.373 1.00 . A A . 1760 ALA HB1  1 1 
       17 42279 1 1 112 ALA HB2  H -14.066   2.090  -8.775 1.00 . A A . 1760 ALA HB2  1 1 
       17 42280 1 1 112 ALA HB3  H -13.788   2.751  -7.163 1.00 . A A . 1760 ALA HB3  1 1 
       17 42281 1 1 112 ALA N    N -13.936   0.043  -7.084 1.00 . A A . 1760 ALA N    1 1 
       17 42282 1 1 112 ALA O    O -10.633   0.724  -6.602 1.00 . A A . 1760 ALA O    1 1 
       17 42283 1 1 113 LEU C    C -10.713   0.434  -3.627 1.00 . A A . 1761 LEU C    1 1 
       17 42284 1 1 113 LEU CA   C -11.301   1.741  -4.149 1.00 . A A . 1761 LEU CA   1 1 
       17 42285 1 1 113 LEU CB   C -11.957   2.559  -3.020 1.00 . A A . 1761 LEU CB   1 1 
       17 42286 1 1 113 LEU CD1  C -12.500   1.033  -1.087 1.00 . A A . 1761 LEU CD1  1 1 
       17 42287 1 1 113 LEU CD2  C -14.072   2.878  -1.697 1.00 . A A . 1761 LEU CD2  1 1 
       17 42288 1 1 113 LEU CG   C -13.073   1.860  -2.229 1.00 . A A . 1761 LEU CG   1 1 
       17 42289 1 1 113 LEU H    H -13.207   1.617  -5.089 1.00 . A A . 1761 LEU H    1 1 
       17 42290 1 1 113 LEU HA   H -10.493   2.324  -4.569 1.00 . A A . 1761 LEU HA   1 1 
       17 42291 1 1 113 LEU HB2  H -11.178   2.855  -2.323 1.00 . A A . 1761 LEU HB2  1 1 
       17 42292 1 1 113 LEU HB3  H -12.372   3.456  -3.459 1.00 . A A . 1761 LEU HB3  1 1 
       17 42293 1 1 113 LEU HD11 H -11.944   1.676  -0.421 1.00 . A A . 1761 LEU HD11 1 1 
       17 42294 1 1 113 LEU HD12 H -13.305   0.561  -0.545 1.00 . A A . 1761 LEU HD12 1 1 
       17 42295 1 1 113 LEU HD13 H -11.842   0.276  -1.488 1.00 . A A . 1761 LEU HD13 1 1 
       17 42296 1 1 113 LEU HD21 H -14.504   3.425  -2.523 1.00 . A A . 1761 LEU HD21 1 1 
       17 42297 1 1 113 LEU HD22 H -14.855   2.365  -1.157 1.00 . A A . 1761 LEU HD22 1 1 
       17 42298 1 1 113 LEU HD23 H -13.569   3.566  -1.034 1.00 . A A . 1761 LEU HD23 1 1 
       17 42299 1 1 113 LEU HG   H -13.603   1.188  -2.890 1.00 . A A . 1761 LEU HG   1 1 
       17 42300 1 1 113 LEU N    N -12.241   1.476  -5.232 1.00 . A A . 1761 LEU N    1 1 
       17 42301 1 1 113 LEU O    O  -9.572   0.392  -3.181 1.00 . A A . 1761 LEU O    1 1 
       17 42302 1 1 114 LEU C    C  -9.823  -2.361  -4.165 1.00 . A A . 1762 LEU C    1 1 
       17 42303 1 1 114 LEU CA   C -11.016  -1.959  -3.310 1.00 . A A . 1762 LEU CA   1 1 
       17 42304 1 1 114 LEU CB   C -12.135  -2.997  -3.458 1.00 . A A . 1762 LEU CB   1 1 
       17 42305 1 1 114 LEU CD1  C -11.321  -4.636  -1.731 1.00 . A A . 1762 LEU CD1  1 1 
       17 42306 1 1 114 LEU CD2  C -12.898  -5.373  -3.529 1.00 . A A . 1762 LEU CD2  1 1 
       17 42307 1 1 114 LEU CG   C -11.742  -4.449  -3.182 1.00 . A A . 1762 LEU CG   1 1 
       17 42308 1 1 114 LEU H    H -12.414  -0.524  -4.025 1.00 . A A . 1762 LEU H    1 1 
       17 42309 1 1 114 LEU HA   H -10.708  -1.913  -2.276 1.00 . A A . 1762 LEU HA   1 1 
       17 42310 1 1 114 LEU HB2  H -12.934  -2.730  -2.781 1.00 . A A . 1762 LEU HB2  1 1 
       17 42311 1 1 114 LEU HB3  H -12.513  -2.942  -4.467 1.00 . A A . 1762 LEU HB3  1 1 
       17 42312 1 1 114 LEU HD11 H -12.148  -4.394  -1.081 1.00 . A A . 1762 LEU HD11 1 1 
       17 42313 1 1 114 LEU HD12 H -11.026  -5.665  -1.571 1.00 . A A . 1762 LEU HD12 1 1 
       17 42314 1 1 114 LEU HD13 H -10.487  -3.985  -1.511 1.00 . A A . 1762 LEU HD13 1 1 
       17 42315 1 1 114 LEU HD21 H -13.764  -5.102  -2.940 1.00 . A A . 1762 LEU HD21 1 1 
       17 42316 1 1 114 LEU HD22 H -13.133  -5.277  -4.579 1.00 . A A . 1762 LEU HD22 1 1 
       17 42317 1 1 114 LEU HD23 H -12.622  -6.394  -3.313 1.00 . A A . 1762 LEU HD23 1 1 
       17 42318 1 1 114 LEU HG   H -10.904  -4.714  -3.809 1.00 . A A . 1762 LEU HG   1 1 
       17 42319 1 1 114 LEU N    N -11.492  -0.633  -3.703 1.00 . A A . 1762 LEU N    1 1 
       17 42320 1 1 114 LEU O    O  -8.752  -2.695  -3.650 1.00 . A A . 1762 LEU O    1 1 
       17 42321 1 1 115 ASP C    C  -7.817  -1.685  -6.388 1.00 . A A . 1763 ASP C    1 1 
       17 42322 1 1 115 ASP CA   C  -8.970  -2.685  -6.415 1.00 . A A . 1763 ASP CA   1 1 
       17 42323 1 1 115 ASP CB   C  -9.551  -2.793  -7.825 1.00 . A A . 1763 ASP CB   1 1 
       17 42324 1 1 115 ASP CG   C  -8.592  -3.430  -8.805 1.00 . A A . 1763 ASP CG   1 1 
       17 42325 1 1 115 ASP H    H -10.873  -1.974  -5.820 1.00 . A A . 1763 ASP H    1 1 
       17 42326 1 1 115 ASP HA   H  -8.596  -3.653  -6.111 1.00 . A A . 1763 ASP HA   1 1 
       17 42327 1 1 115 ASP HB2  H -10.450  -3.391  -7.791 1.00 . A A . 1763 ASP HB2  1 1 
       17 42328 1 1 115 ASP HB3  H  -9.798  -1.804  -8.182 1.00 . A A . 1763 ASP HB3  1 1 
       17 42329 1 1 115 ASP N    N -10.009  -2.294  -5.475 1.00 . A A . 1763 ASP N    1 1 
       17 42330 1 1 115 ASP O    O  -6.658  -2.064  -6.529 1.00 . A A . 1763 ASP O    1 1 
       17 42331 1 1 115 ASP OD1  O  -8.560  -4.678  -8.889 1.00 . A A . 1763 ASP OD1  1 1 
       17 42332 1 1 115 ASP OD2  O  -7.877  -2.694  -9.511 1.00 . A A . 1763 ASP OD2  1 1 
       17 42333 1 1 116 GLN C    C  -6.281   0.503  -4.836 1.00 . A A . 1764 GLN C    1 1 
       17 42334 1 1 116 GLN CA   C  -7.118   0.634  -6.110 1.00 . A A . 1764 GLN CA   1 1 
       17 42335 1 1 116 GLN CB   C  -7.751   2.024  -6.189 1.00 . A A . 1764 GLN CB   1 1 
       17 42336 1 1 116 GLN CD   C  -9.126   3.642  -7.550 1.00 . A A . 1764 GLN CD   1 1 
       17 42337 1 1 116 GLN CG   C  -8.327   2.355  -7.556 1.00 . A A . 1764 GLN CG   1 1 
       17 42338 1 1 116 GLN H    H  -9.086  -0.160  -6.110 1.00 . A A . 1764 GLN H    1 1 
       17 42339 1 1 116 GLN HA   H  -6.462   0.506  -6.959 1.00 . A A . 1764 GLN HA   1 1 
       17 42340 1 1 116 GLN HB2  H  -8.547   2.085  -5.463 1.00 . A A . 1764 GLN HB2  1 1 
       17 42341 1 1 116 GLN HB3  H  -7.000   2.763  -5.950 1.00 . A A . 1764 GLN HB3  1 1 
       17 42342 1 1 116 GLN HE21 H  -7.499   4.690  -8.015 1.00 . A A . 1764 GLN HE21 1 1 
       17 42343 1 1 116 GLN HE22 H  -8.962   5.599  -7.814 1.00 . A A . 1764 GLN HE22 1 1 
       17 42344 1 1 116 GLN HG2  H  -7.515   2.455  -8.261 1.00 . A A . 1764 GLN HG2  1 1 
       17 42345 1 1 116 GLN HG3  H  -8.976   1.548  -7.864 1.00 . A A . 1764 GLN HG3  1 1 
       17 42346 1 1 116 GLN N    N  -8.137  -0.410  -6.188 1.00 . A A . 1764 GLN N    1 1 
       17 42347 1 1 116 GLN NE2  N  -8.469   4.754  -7.820 1.00 . A A . 1764 GLN NE2  1 1 
       17 42348 1 1 116 GLN O    O  -5.084   0.778  -4.853 1.00 . A A . 1764 GLN O    1 1 
       17 42349 1 1 116 GLN OE1  O -10.331   3.637  -7.305 1.00 . A A . 1764 GLN OE1  1 1 
       17 42350 1 1 117 THR C    C  -5.174  -1.307  -2.745 1.00 . A A . 1765 THR C    1 1 
       17 42351 1 1 117 THR CA   C  -6.164  -0.180  -2.502 1.00 . A A . 1765 THR CA   1 1 
       17 42352 1 1 117 THR CB   C  -7.097  -0.568  -1.333 1.00 . A A . 1765 THR CB   1 1 
       17 42353 1 1 117 THR CG2  C  -6.303  -0.850  -0.063 1.00 . A A . 1765 THR CG2  1 1 
       17 42354 1 1 117 THR H    H  -7.881  -0.029  -3.745 1.00 . A A . 1765 THR H    1 1 
       17 42355 1 1 117 THR HA   H  -5.623   0.715  -2.232 1.00 . A A . 1765 THR HA   1 1 
       17 42356 1 1 117 THR HB   H  -7.640  -1.462  -1.606 1.00 . A A . 1765 THR HB   1 1 
       17 42357 1 1 117 THR HG1  H  -8.689   0.505  -1.790 1.00 . A A . 1765 THR HG1  1 1 
       17 42358 1 1 117 THR HG21 H  -5.600  -1.651  -0.245 1.00 . A A . 1765 THR HG21 1 1 
       17 42359 1 1 117 THR HG22 H  -6.977  -1.139   0.731 1.00 . A A . 1765 THR HG22 1 1 
       17 42360 1 1 117 THR HG23 H  -5.767   0.041   0.229 1.00 . A A . 1765 THR HG23 1 1 
       17 42361 1 1 117 THR N    N  -6.905   0.089  -3.734 1.00 . A A . 1765 THR N    1 1 
       17 42362 1 1 117 THR O    O  -4.018  -1.244  -2.333 1.00 . A A . 1765 THR O    1 1 
       17 42363 1 1 117 THR OG1  O  -8.030   0.486  -1.083 1.00 . A A . 1765 THR OG1  1 1 
       17 42364 1 1 118 LYS C    C  -3.722  -2.995  -4.787 1.00 . A A . 1766 LYS C    1 1 
       17 42365 1 1 118 LYS CA   C  -4.811  -3.448  -3.825 1.00 . A A . 1766 LYS CA   1 1 
       17 42366 1 1 118 LYS CB   C  -5.684  -4.526  -4.453 1.00 . A A . 1766 LYS CB   1 1 
       17 42367 1 1 118 LYS CD   C  -5.819  -6.735  -5.637 1.00 . A A . 1766 LYS CD   1 1 
       17 42368 1 1 118 LYS CE   C  -5.040  -7.793  -6.399 1.00 . A A . 1766 LYS CE   1 1 
       17 42369 1 1 118 LYS CG   C  -4.900  -5.687  -5.039 1.00 . A A . 1766 LYS CG   1 1 
       17 42370 1 1 118 LYS H    H  -6.592  -2.331  -3.698 1.00 . A A . 1766 LYS H    1 1 
       17 42371 1 1 118 LYS HA   H  -4.349  -3.844  -2.933 1.00 . A A . 1766 LYS HA   1 1 
       17 42372 1 1 118 LYS HB2  H  -6.349  -4.907  -3.689 1.00 . A A . 1766 LYS HB2  1 1 
       17 42373 1 1 118 LYS HB3  H  -6.273  -4.081  -5.240 1.00 . A A . 1766 LYS HB3  1 1 
       17 42374 1 1 118 LYS HD2  H  -6.370  -7.213  -4.841 1.00 . A A . 1766 LYS HD2  1 1 
       17 42375 1 1 118 LYS HD3  H  -6.508  -6.251  -6.314 1.00 . A A . 1766 LYS HD3  1 1 
       17 42376 1 1 118 LYS HE2  H  -4.256  -8.173  -5.762 1.00 . A A . 1766 LYS HE2  1 1 
       17 42377 1 1 118 LYS HE3  H  -5.713  -8.598  -6.657 1.00 . A A . 1766 LYS HE3  1 1 
       17 42378 1 1 118 LYS HG2  H  -4.246  -5.313  -5.813 1.00 . A A . 1766 LYS HG2  1 1 
       17 42379 1 1 118 LYS HG3  H  -4.310  -6.142  -4.256 1.00 . A A . 1766 LYS HG3  1 1 
       17 42380 1 1 118 LYS HZ1  H  -4.080  -8.041  -8.239 1.00 . A A . 1766 LYS HZ1  1 1 
       17 42381 1 1 118 LYS HZ2  H  -3.628  -6.624  -7.422 1.00 . A A . 1766 LYS HZ2  1 1 
       17 42382 1 1 118 LYS HZ3  H  -5.135  -6.714  -8.190 1.00 . A A . 1766 LYS HZ3  1 1 
       17 42383 1 1 118 LYS N    N  -5.645  -2.328  -3.439 1.00 . A A . 1766 LYS N    1 1 
       17 42384 1 1 118 LYS NZ   N  -4.429  -7.257  -7.648 1.00 . A A . 1766 LYS NZ   1 1 
       17 42385 1 1 118 LYS O    O  -2.577  -3.422  -4.690 1.00 . A A . 1766 LYS O    1 1 
       17 42386 1 1 119 THR C    C  -2.040  -0.775  -5.835 1.00 . A A . 1767 THR C    1 1 
       17 42387 1 1 119 THR CA   C  -3.133  -1.504  -6.618 1.00 . A A . 1767 THR CA   1 1 
       17 42388 1 1 119 THR CB   C  -3.832  -0.514  -7.573 1.00 . A A . 1767 THR CB   1 1 
       17 42389 1 1 119 THR CG2  C  -2.837   0.145  -8.520 1.00 . A A . 1767 THR CG2  1 1 
       17 42390 1 1 119 THR H    H  -5.043  -1.890  -5.786 1.00 . A A . 1767 THR H    1 1 
       17 42391 1 1 119 THR HA   H  -2.680  -2.287  -7.208 1.00 . A A . 1767 THR HA   1 1 
       17 42392 1 1 119 THR HB   H  -4.307   0.256  -6.982 1.00 . A A . 1767 THR HB   1 1 
       17 42393 1 1 119 THR HG1  H  -5.550  -1.479  -7.745 1.00 . A A . 1767 THR HG1  1 1 
       17 42394 1 1 119 THR HG21 H  -3.364   0.817  -9.183 1.00 . A A . 1767 THR HG21 1 1 
       17 42395 1 1 119 THR HG22 H  -2.335  -0.614  -9.102 1.00 . A A . 1767 THR HG22 1 1 
       17 42396 1 1 119 THR HG23 H  -2.110   0.702  -7.948 1.00 . A A . 1767 THR HG23 1 1 
       17 42397 1 1 119 THR N    N  -4.091  -2.119  -5.707 1.00 . A A . 1767 THR N    1 1 
       17 42398 1 1 119 THR O    O  -0.849  -0.963  -6.087 1.00 . A A . 1767 THR O    1 1 
       17 42399 1 1 119 THR OG1  O  -4.834  -1.201  -8.333 1.00 . A A . 1767 THR OG1  1 1 
       17 42400 1 1 120 LEU C    C  -0.691  -0.228  -3.184 1.00 . A A . 1768 LEU C    1 1 
       17 42401 1 1 120 LEU CA   C  -1.516   0.755  -4.014 1.00 . A A . 1768 LEU CA   1 1 
       17 42402 1 1 120 LEU CB   C  -2.264   1.732  -3.100 1.00 . A A . 1768 LEU CB   1 1 
       17 42403 1 1 120 LEU CD1  C  -0.382   3.395  -2.969 1.00 . A A . 1768 LEU CD1  1 1 
       17 42404 1 1 120 LEU CD2  C  -2.235   3.473  -1.295 1.00 . A A . 1768 LEU CD2  1 1 
       17 42405 1 1 120 LEU CG   C  -1.381   2.570  -2.170 1.00 . A A . 1768 LEU CG   1 1 
       17 42406 1 1 120 LEU H    H  -3.420   0.161  -4.724 1.00 . A A . 1768 LEU H    1 1 
       17 42407 1 1 120 LEU HA   H  -0.849   1.313  -4.655 1.00 . A A . 1768 LEU HA   1 1 
       17 42408 1 1 120 LEU HB2  H  -2.835   2.405  -3.722 1.00 . A A . 1768 LEU HB2  1 1 
       17 42409 1 1 120 LEU HB3  H  -2.951   1.165  -2.490 1.00 . A A . 1768 LEU HB3  1 1 
       17 42410 1 1 120 LEU HD11 H   0.217   3.987  -2.294 1.00 . A A . 1768 LEU HD11 1 1 
       17 42411 1 1 120 LEU HD12 H   0.259   2.734  -3.535 1.00 . A A . 1768 LEU HD12 1 1 
       17 42412 1 1 120 LEU HD13 H  -0.914   4.048  -3.647 1.00 . A A . 1768 LEU HD13 1 1 
       17 42413 1 1 120 LEU HD21 H  -2.899   2.869  -0.695 1.00 . A A . 1768 LEU HD21 1 1 
       17 42414 1 1 120 LEU HD22 H  -1.595   4.056  -0.648 1.00 . A A . 1768 LEU HD22 1 1 
       17 42415 1 1 120 LEU HD23 H  -2.816   4.136  -1.919 1.00 . A A . 1768 LEU HD23 1 1 
       17 42416 1 1 120 LEU HG   H  -0.822   1.908  -1.525 1.00 . A A . 1768 LEU HG   1 1 
       17 42417 1 1 120 LEU N    N  -2.453   0.036  -4.865 1.00 . A A . 1768 LEU N    1 1 
       17 42418 1 1 120 LEU O    O   0.488   0.001  -2.932 1.00 . A A . 1768 LEU O    1 1 
       17 42419 1 1 121 ALA C    C   0.422  -3.053  -2.918 1.00 . A A . 1769 ALA C    1 1 
       17 42420 1 1 121 ALA CA   C  -0.625  -2.376  -2.040 1.00 . A A . 1769 ALA CA   1 1 
       17 42421 1 1 121 ALA CB   C  -1.615  -3.398  -1.504 1.00 . A A . 1769 ALA CB   1 1 
       17 42422 1 1 121 ALA H    H  -2.279  -1.426  -2.960 1.00 . A A . 1769 ALA H    1 1 
       17 42423 1 1 121 ALA HA   H  -0.127  -1.916  -1.197 1.00 . A A . 1769 ALA HA   1 1 
       17 42424 1 1 121 ALA HB1  H  -2.352  -2.899  -0.893 1.00 . A A . 1769 ALA HB1  1 1 
       17 42425 1 1 121 ALA HB2  H  -2.105  -3.892  -2.330 1.00 . A A . 1769 ALA HB2  1 1 
       17 42426 1 1 121 ALA HB3  H  -1.090  -4.130  -0.907 1.00 . A A . 1769 ALA HB3  1 1 
       17 42427 1 1 121 ALA N    N  -1.318  -1.325  -2.775 1.00 . A A . 1769 ALA N    1 1 
       17 42428 1 1 121 ALA O    O   1.508  -3.388  -2.453 1.00 . A A . 1769 ALA O    1 1 
       17 42429 1 1 122 GLU C    C   2.179  -2.814  -5.394 1.00 . A A . 1770 GLU C    1 1 
       17 42430 1 1 122 GLU CA   C   1.044  -3.798  -5.150 1.00 . A A . 1770 GLU CA   1 1 
       17 42431 1 1 122 GLU CB   C   0.358  -4.146  -6.473 1.00 . A A . 1770 GLU CB   1 1 
       17 42432 1 1 122 GLU CD   C  -1.145  -5.759  -7.712 1.00 . A A . 1770 GLU CD   1 1 
       17 42433 1 1 122 GLU CG   C  -0.566  -5.347  -6.376 1.00 . A A . 1770 GLU CG   1 1 
       17 42434 1 1 122 GLU H    H  -0.819  -3.027  -4.491 1.00 . A A . 1770 GLU H    1 1 
       17 42435 1 1 122 GLU HA   H   1.456  -4.700  -4.721 1.00 . A A . 1770 GLU HA   1 1 
       17 42436 1 1 122 GLU HB2  H  -0.225  -3.296  -6.796 1.00 . A A . 1770 GLU HB2  1 1 
       17 42437 1 1 122 GLU HB3  H   1.114  -4.358  -7.213 1.00 . A A . 1770 GLU HB3  1 1 
       17 42438 1 1 122 GLU HG2  H  -0.009  -6.179  -5.974 1.00 . A A . 1770 GLU HG2  1 1 
       17 42439 1 1 122 GLU HG3  H  -1.380  -5.104  -5.709 1.00 . A A . 1770 GLU HG3  1 1 
       17 42440 1 1 122 GLU N    N   0.093  -3.249  -4.191 1.00 . A A . 1770 GLU N    1 1 
       17 42441 1 1 122 GLU O    O   3.342  -3.207  -5.501 1.00 . A A . 1770 GLU O    1 1 
       17 42442 1 1 122 GLU OE1  O  -0.387  -6.279  -8.557 1.00 . A A . 1770 GLU OE1  1 1 
       17 42443 1 1 122 GLU OE2  O  -2.361  -5.573  -7.922 1.00 . A A . 1770 GLU OE2  1 1 
       17 42444 1 1 123 SER C    C   3.722  -0.449  -4.363 1.00 . A A . 1771 SER C    1 1 
       17 42445 1 1 123 SER CA   C   2.829  -0.482  -5.603 1.00 . A A . 1771 SER CA   1 1 
       17 42446 1 1 123 SER CB   C   2.144   0.871  -5.803 1.00 . A A . 1771 SER CB   1 1 
       17 42447 1 1 123 SER H    H   0.880  -1.292  -5.449 1.00 . A A . 1771 SER H    1 1 
       17 42448 1 1 123 SER HA   H   3.438  -0.704  -6.468 1.00 . A A . 1771 SER HA   1 1 
       17 42449 1 1 123 SER HB2  H   1.587   1.125  -4.913 1.00 . A A . 1771 SER HB2  1 1 
       17 42450 1 1 123 SER HB3  H   2.892   1.628  -5.987 1.00 . A A . 1771 SER HB3  1 1 
       17 42451 1 1 123 SER HG   H   1.182  -0.075  -7.235 1.00 . A A . 1771 SER HG   1 1 
       17 42452 1 1 123 SER N    N   1.834  -1.534  -5.471 1.00 . A A . 1771 SER N    1 1 
       17 42453 1 1 123 SER O    O   4.937  -0.301  -4.466 1.00 . A A . 1771 SER O    1 1 
       17 42454 1 1 123 SER OG   O   1.251   0.833  -6.905 1.00 . A A . 1771 SER OG   1 1 
       17 42455 1 1 124 ALA C    C   4.706  -1.890  -1.849 1.00 . A A . 1772 ALA C    1 1 
       17 42456 1 1 124 ALA CA   C   3.840  -0.648  -1.935 1.00 . A A . 1772 ALA CA   1 1 
       17 42457 1 1 124 ALA CB   C   2.890  -0.605  -0.750 1.00 . A A . 1772 ALA CB   1 1 
       17 42458 1 1 124 ALA H    H   2.127  -0.698  -3.177 1.00 . A A . 1772 ALA H    1 1 
       17 42459 1 1 124 ALA HA   H   4.474   0.225  -1.891 1.00 . A A . 1772 ALA HA   1 1 
       17 42460 1 1 124 ALA HB1  H   2.282  -1.498  -0.744 1.00 . A A . 1772 ALA HB1  1 1 
       17 42461 1 1 124 ALA HB2  H   3.463  -0.555   0.168 1.00 . A A . 1772 ALA HB2  1 1 
       17 42462 1 1 124 ALA HB3  H   2.257   0.265  -0.826 1.00 . A A . 1772 ALA HB3  1 1 
       17 42463 1 1 124 ALA N    N   3.107  -0.611  -3.193 1.00 . A A . 1772 ALA N    1 1 
       17 42464 1 1 124 ALA O    O   5.821  -1.839  -1.346 1.00 . A A . 1772 ALA O    1 1 
       17 42465 1 1 125 LEU C    C   6.139  -4.129  -3.246 1.00 . A A . 1773 LEU C    1 1 
       17 42466 1 1 125 LEU CA   C   4.942  -4.249  -2.319 1.00 . A A . 1773 LEU CA   1 1 
       17 42467 1 1 125 LEU CB   C   4.070  -5.435  -2.733 1.00 . A A . 1773 LEU CB   1 1 
       17 42468 1 1 125 LEU CD1  C   4.719  -7.038  -0.921 1.00 . A A . 1773 LEU CD1  1 1 
       17 42469 1 1 125 LEU CD2  C   3.906  -7.909  -3.116 1.00 . A A . 1773 LEU CD2  1 1 
       17 42470 1 1 125 LEU CG   C   4.677  -6.802  -2.421 1.00 . A A . 1773 LEU CG   1 1 
       17 42471 1 1 125 LEU H    H   3.274  -3.001  -2.697 1.00 . A A . 1773 LEU H    1 1 
       17 42472 1 1 125 LEU HA   H   5.298  -4.407  -1.311 1.00 . A A . 1773 LEU HA   1 1 
       17 42473 1 1 125 LEU HB2  H   3.120  -5.356  -2.224 1.00 . A A . 1773 LEU HB2  1 1 
       17 42474 1 1 125 LEU HB3  H   3.897  -5.376  -3.797 1.00 . A A . 1773 LEU HB3  1 1 
       17 42475 1 1 125 LEU HD11 H   5.309  -6.266  -0.450 1.00 . A A . 1773 LEU HD11 1 1 
       17 42476 1 1 125 LEU HD12 H   3.714  -7.015  -0.524 1.00 . A A . 1773 LEU HD12 1 1 
       17 42477 1 1 125 LEU HD13 H   5.163  -8.002  -0.721 1.00 . A A . 1773 LEU HD13 1 1 
       17 42478 1 1 125 LEU HD21 H   3.934  -7.751  -4.184 1.00 . A A . 1773 LEU HD21 1 1 
       17 42479 1 1 125 LEU HD22 H   4.358  -8.861  -2.881 1.00 . A A . 1773 LEU HD22 1 1 
       17 42480 1 1 125 LEU HD23 H   2.881  -7.903  -2.776 1.00 . A A . 1773 LEU HD23 1 1 
       17 42481 1 1 125 LEU HG   H   5.691  -6.822  -2.784 1.00 . A A . 1773 LEU HG   1 1 
       17 42482 1 1 125 LEU N    N   4.189  -3.008  -2.335 1.00 . A A . 1773 LEU N    1 1 
       17 42483 1 1 125 LEU O    O   7.237  -4.567  -2.919 1.00 . A A . 1773 LEU O    1 1 
       17 42484 1 1 126 GLN C    C   8.004  -2.284  -4.694 1.00 . A A . 1774 GLN C    1 1 
       17 42485 1 1 126 GLN CA   C   6.995  -3.229  -5.336 1.00 . A A . 1774 GLN CA   1 1 
       17 42486 1 1 126 GLN CB   C   6.432  -2.600  -6.611 1.00 . A A . 1774 GLN CB   1 1 
       17 42487 1 1 126 GLN CD   C   7.901  -3.846  -8.233 1.00 . A A . 1774 GLN CD   1 1 
       17 42488 1 1 126 GLN CG   C   7.443  -2.488  -7.739 1.00 . A A . 1774 GLN CG   1 1 
       17 42489 1 1 126 GLN H    H   5.006  -3.218  -4.618 1.00 . A A . 1774 GLN H    1 1 
       17 42490 1 1 126 GLN HA   H   7.482  -4.160  -5.578 1.00 . A A . 1774 GLN HA   1 1 
       17 42491 1 1 126 GLN HB2  H   5.605  -3.203  -6.959 1.00 . A A . 1774 GLN HB2  1 1 
       17 42492 1 1 126 GLN HB3  H   6.070  -1.610  -6.381 1.00 . A A . 1774 GLN HB3  1 1 
       17 42493 1 1 126 GLN HE21 H   9.417  -3.838  -6.953 1.00 . A A . 1774 GLN HE21 1 1 
       17 42494 1 1 126 GLN HE22 H   9.294  -5.241  -7.960 1.00 . A A . 1774 GLN HE22 1 1 
       17 42495 1 1 126 GLN HG2  H   6.993  -1.952  -8.559 1.00 . A A . 1774 GLN HG2  1 1 
       17 42496 1 1 126 GLN HG3  H   8.304  -1.942  -7.380 1.00 . A A . 1774 GLN HG3  1 1 
       17 42497 1 1 126 GLN N    N   5.920  -3.503  -4.395 1.00 . A A . 1774 GLN N    1 1 
       17 42498 1 1 126 GLN NE2  N   8.979  -4.357  -7.658 1.00 . A A . 1774 GLN NE2  1 1 
       17 42499 1 1 126 GLN O    O   9.214  -2.408  -4.894 1.00 . A A . 1774 GLN O    1 1 
       17 42500 1 1 126 GLN OE1  O   7.289  -4.429  -9.128 1.00 . A A . 1774 GLN OE1  1 1 
       17 42501 1 1 127 LEU C    C   9.120  -1.126  -2.119 1.00 . A A . 1775 LEU C    1 1 
       17 42502 1 1 127 LEU CA   C   8.294  -0.398  -3.179 1.00 . A A . 1775 LEU CA   1 1 
       17 42503 1 1 127 LEU CB   C   7.382   0.671  -2.549 1.00 . A A . 1775 LEU CB   1 1 
       17 42504 1 1 127 LEU CD1  C   8.758   1.567  -0.627 1.00 . A A . 1775 LEU CD1  1 1 
       17 42505 1 1 127 LEU CD2  C   9.052   2.520  -2.918 1.00 . A A . 1775 LEU CD2  1 1 
       17 42506 1 1 127 LEU CG   C   8.066   1.906  -1.937 1.00 . A A . 1775 LEU CG   1 1 
       17 42507 1 1 127 LEU H    H   6.503  -1.290  -3.841 1.00 . A A . 1775 LEU H    1 1 
       17 42508 1 1 127 LEU HA   H   8.964   0.077  -3.879 1.00 . A A . 1775 LEU HA   1 1 
       17 42509 1 1 127 LEU HB2  H   6.702   1.016  -3.314 1.00 . A A . 1775 LEU HB2  1 1 
       17 42510 1 1 127 LEU HB3  H   6.801   0.194  -1.772 1.00 . A A . 1775 LEU HB3  1 1 
       17 42511 1 1 127 LEU HD11 H   9.503   0.805  -0.800 1.00 . A A . 1775 LEU HD11 1 1 
       17 42512 1 1 127 LEU HD12 H   9.233   2.453  -0.232 1.00 . A A . 1775 LEU HD12 1 1 
       17 42513 1 1 127 LEU HD13 H   8.028   1.204   0.081 1.00 . A A . 1775 LEU HD13 1 1 
       17 42514 1 1 127 LEU HD21 H   9.809   1.791  -3.171 1.00 . A A . 1775 LEU HD21 1 1 
       17 42515 1 1 127 LEU HD22 H   8.528   2.822  -3.813 1.00 . A A . 1775 LEU HD22 1 1 
       17 42516 1 1 127 LEU HD23 H   9.520   3.383  -2.466 1.00 . A A . 1775 LEU HD23 1 1 
       17 42517 1 1 127 LEU HG   H   7.311   2.649  -1.724 1.00 . A A . 1775 LEU HG   1 1 
       17 42518 1 1 127 LEU N    N   7.481  -1.349  -3.915 1.00 . A A . 1775 LEU N    1 1 
       17 42519 1 1 127 LEU O    O  10.339  -0.994  -2.086 1.00 . A A . 1775 LEU O    1 1 
       17 42520 1 1 128 LEU C    C  10.151  -3.643  -0.830 1.00 . A A . 1776 LEU C    1 1 
       17 42521 1 1 128 LEU CA   C   9.166  -2.649  -0.221 1.00 . A A . 1776 LEU CA   1 1 
       17 42522 1 1 128 LEU CB   C   8.183  -3.381   0.699 1.00 . A A . 1776 LEU CB   1 1 
       17 42523 1 1 128 LEU CD1  C   6.424  -3.310   2.479 1.00 . A A . 1776 LEU CD1  1 1 
       17 42524 1 1 128 LEU CD2  C   7.935  -1.348   2.160 1.00 . A A . 1776 LEU CD2  1 1 
       17 42525 1 1 128 LEU CG   C   7.205  -2.488   1.468 1.00 . A A . 1776 LEU CG   1 1 
       17 42526 1 1 128 LEU H    H   7.474  -1.973  -1.323 1.00 . A A . 1776 LEU H    1 1 
       17 42527 1 1 128 LEU HA   H   9.723  -1.934   0.367 1.00 . A A . 1776 LEU HA   1 1 
       17 42528 1 1 128 LEU HB2  H   7.610  -4.070   0.096 1.00 . A A . 1776 LEU HB2  1 1 
       17 42529 1 1 128 LEU HB3  H   8.755  -3.950   1.417 1.00 . A A . 1776 LEU HB3  1 1 
       17 42530 1 1 128 LEU HD11 H   5.741  -2.666   3.015 1.00 . A A . 1776 LEU HD11 1 1 
       17 42531 1 1 128 LEU HD12 H   5.865  -4.077   1.965 1.00 . A A . 1776 LEU HD12 1 1 
       17 42532 1 1 128 LEU HD13 H   7.108  -3.769   3.177 1.00 . A A . 1776 LEU HD13 1 1 
       17 42533 1 1 128 LEU HD21 H   8.669  -1.751   2.842 1.00 . A A . 1776 LEU HD21 1 1 
       17 42534 1 1 128 LEU HD22 H   8.428  -0.733   1.423 1.00 . A A . 1776 LEU HD22 1 1 
       17 42535 1 1 128 LEU HD23 H   7.225  -0.748   2.711 1.00 . A A . 1776 LEU HD23 1 1 
       17 42536 1 1 128 LEU HG   H   6.499  -2.059   0.771 1.00 . A A . 1776 LEU HG   1 1 
       17 42537 1 1 128 LEU N    N   8.461  -1.907  -1.263 1.00 . A A . 1776 LEU N    1 1 
       17 42538 1 1 128 LEU O    O  11.209  -3.905  -0.258 1.00 . A A . 1776 LEU O    1 1 
       17 42539 1 1 129 TYR C    C  11.959  -4.337  -3.144 1.00 . A A . 1777 TYR C    1 1 
       17 42540 1 1 129 TYR CA   C  10.703  -5.084  -2.713 1.00 . A A . 1777 TYR CA   1 1 
       17 42541 1 1 129 TYR CB   C  10.017  -5.696  -3.938 1.00 . A A . 1777 TYR CB   1 1 
       17 42542 1 1 129 TYR CD1  C  10.456  -8.181  -3.909 1.00 . A A . 1777 TYR CD1  1 1 
       17 42543 1 1 129 TYR CD2  C   8.259  -7.427  -3.374 1.00 . A A . 1777 TYR CD2  1 1 
       17 42544 1 1 129 TYR CE1  C  10.055  -9.491  -3.728 1.00 . A A . 1777 TYR CE1  1 1 
       17 42545 1 1 129 TYR CE2  C   7.852  -8.736  -3.189 1.00 . A A . 1777 TYR CE2  1 1 
       17 42546 1 1 129 TYR CG   C   9.567  -7.127  -3.736 1.00 . A A . 1777 TYR CG   1 1 
       17 42547 1 1 129 TYR CZ   C   8.753  -9.764  -3.368 1.00 . A A . 1777 TYR CZ   1 1 
       17 42548 1 1 129 TYR H    H   8.901  -4.012  -2.353 1.00 . A A . 1777 TYR H    1 1 
       17 42549 1 1 129 TYR HA   H  10.989  -5.879  -2.040 1.00 . A A . 1777 TYR HA   1 1 
       17 42550 1 1 129 TYR HB2  H   9.146  -5.107  -4.185 1.00 . A A . 1777 TYR HB2  1 1 
       17 42551 1 1 129 TYR HB3  H  10.704  -5.679  -4.772 1.00 . A A . 1777 TYR HB3  1 1 
       17 42552 1 1 129 TYR HD1  H  11.476  -7.966  -4.191 1.00 . A A . 1777 TYR HD1  1 1 
       17 42553 1 1 129 TYR HD2  H   7.555  -6.620  -3.234 1.00 . A A . 1777 TYR HD2  1 1 
       17 42554 1 1 129 TYR HE1  H  10.763 -10.295  -3.867 1.00 . A A . 1777 TYR HE1  1 1 
       17 42555 1 1 129 TYR HE2  H   6.830  -8.948  -2.909 1.00 . A A . 1777 TYR HE2  1 1 
       17 42556 1 1 129 TYR HH   H   9.050 -11.559  -2.734 1.00 . A A . 1777 TYR HH   1 1 
       17 42557 1 1 129 TYR N    N   9.798  -4.197  -1.987 1.00 . A A . 1777 TYR N    1 1 
       17 42558 1 1 129 TYR O    O  13.069  -4.740  -2.814 1.00 . A A . 1777 TYR O    1 1 
       17 42559 1 1 129 TYR OH   O   8.352 -11.069  -3.188 1.00 . A A . 1777 TYR OH   1 1 
       17 42560 1 1 130 THR C    C  13.693  -1.849  -3.154 1.00 . A A . 1778 THR C    1 1 
       17 42561 1 1 130 THR CA   C  12.913  -2.447  -4.325 1.00 . A A . 1778 THR CA   1 1 
       17 42562 1 1 130 THR CB   C  12.469  -1.336  -5.300 1.00 . A A . 1778 THR CB   1 1 
       17 42563 1 1 130 THR CG2  C  12.150  -1.916  -6.670 1.00 . A A . 1778 THR CG2  1 1 
       17 42564 1 1 130 THR H    H  10.869  -2.927  -4.052 1.00 . A A . 1778 THR H    1 1 
       17 42565 1 1 130 THR HA   H  13.570  -3.119  -4.862 1.00 . A A . 1778 THR HA   1 1 
       17 42566 1 1 130 THR HB   H  13.278  -0.629  -5.408 1.00 . A A . 1778 THR HB   1 1 
       17 42567 1 1 130 THR HG1  H  10.536  -1.206  -4.898 1.00 . A A . 1778 THR HG1  1 1 
       17 42568 1 1 130 THR HG21 H  11.842  -1.123  -7.335 1.00 . A A . 1778 THR HG21 1 1 
       17 42569 1 1 130 THR HG22 H  11.351  -2.639  -6.577 1.00 . A A . 1778 THR HG22 1 1 
       17 42570 1 1 130 THR HG23 H  13.029  -2.401  -7.069 1.00 . A A . 1778 THR HG23 1 1 
       17 42571 1 1 130 THR N    N  11.781  -3.230  -3.851 1.00 . A A . 1778 THR N    1 1 
       17 42572 1 1 130 THR O    O  14.907  -1.670  -3.226 1.00 . A A . 1778 THR O    1 1 
       17 42573 1 1 130 THR OG1  O  11.319  -0.651  -4.788 1.00 . A A . 1778 THR OG1  1 1 
       17 42574 1 1 131 ALA C    C  14.508  -2.154  -0.221 1.00 . A A . 1779 ALA C    1 1 
       17 42575 1 1 131 ALA CA   C  13.620  -1.082  -0.845 1.00 . A A . 1779 ALA CA   1 1 
       17 42576 1 1 131 ALA CB   C  12.569  -0.619   0.152 1.00 . A A . 1779 ALA CB   1 1 
       17 42577 1 1 131 ALA H    H  12.014  -1.679  -2.086 1.00 . A A . 1779 ALA H    1 1 
       17 42578 1 1 131 ALA HA   H  14.232  -0.230  -1.107 1.00 . A A . 1779 ALA HA   1 1 
       17 42579 1 1 131 ALA HB1  H  11.965  -1.462   0.456 1.00 . A A . 1779 ALA HB1  1 1 
       17 42580 1 1 131 ALA HB2  H  13.055  -0.195   1.018 1.00 . A A . 1779 ALA HB2  1 1 
       17 42581 1 1 131 ALA HB3  H  11.939   0.128  -0.308 1.00 . A A . 1779 ALA HB3  1 1 
       17 42582 1 1 131 ALA N    N  12.991  -1.570  -2.064 1.00 . A A . 1779 ALA N    1 1 
       17 42583 1 1 131 ALA O    O  15.411  -1.849   0.550 1.00 . A A . 1779 ALA O    1 1 
       17 42584 1 1 132 LYS C    C  16.308  -4.708  -0.771 1.00 . A A . 1780 LYS C    1 1 
       17 42585 1 1 132 LYS CA   C  15.005  -4.517   0.008 1.00 . A A . 1780 LYS CA   1 1 
       17 42586 1 1 132 LYS CB   C  14.179  -5.803  -0.014 1.00 . A A . 1780 LYS CB   1 1 
       17 42587 1 1 132 LYS CD   C  13.812  -8.099   0.950 1.00 . A A . 1780 LYS CD   1 1 
       17 42588 1 1 132 LYS CE   C  14.258  -9.119  -0.086 1.00 . A A . 1780 LYS CE   1 1 
       17 42589 1 1 132 LYS CG   C  14.691  -6.861   0.947 1.00 . A A . 1780 LYS CG   1 1 
       17 42590 1 1 132 LYS H    H  13.494  -3.600  -1.156 1.00 . A A . 1780 LYS H    1 1 
       17 42591 1 1 132 LYS HA   H  15.247  -4.277   1.031 1.00 . A A . 1780 LYS HA   1 1 
       17 42592 1 1 132 LYS HB2  H  13.159  -5.567   0.253 1.00 . A A . 1780 LYS HB2  1 1 
       17 42593 1 1 132 LYS HB3  H  14.197  -6.215  -1.012 1.00 . A A . 1780 LYS HB3  1 1 
       17 42594 1 1 132 LYS HD2  H  13.850  -8.555   1.928 1.00 . A A . 1780 LYS HD2  1 1 
       17 42595 1 1 132 LYS HD3  H  12.795  -7.801   0.728 1.00 . A A . 1780 LYS HD3  1 1 
       17 42596 1 1 132 LYS HE2  H  15.335  -9.196  -0.055 1.00 . A A . 1780 LYS HE2  1 1 
       17 42597 1 1 132 LYS HE3  H  13.824 -10.075   0.164 1.00 . A A . 1780 LYS HE3  1 1 
       17 42598 1 1 132 LYS HG2  H  15.691  -7.145   0.654 1.00 . A A . 1780 LYS HG2  1 1 
       17 42599 1 1 132 LYS HG3  H  14.713  -6.444   1.944 1.00 . A A . 1780 LYS HG3  1 1 
       17 42600 1 1 132 LYS HZ1  H  14.342  -7.879  -1.776 1.00 . A A . 1780 LYS HZ1  1 1 
       17 42601 1 1 132 LYS HZ2  H  12.821  -8.582  -1.496 1.00 . A A . 1780 LYS HZ2  1 1 
       17 42602 1 1 132 LYS HZ3  H  14.079  -9.518  -2.122 1.00 . A A . 1780 LYS HZ3  1 1 
       17 42603 1 1 132 LYS N    N  14.234  -3.412  -0.538 1.00 . A A . 1780 LYS N    1 1 
       17 42604 1 1 132 LYS NZ   N  13.846  -8.749  -1.462 1.00 . A A . 1780 LYS NZ   1 1 
       17 42605 1 1 132 LYS O    O  17.362  -4.945  -0.190 1.00 . A A . 1780 LYS O    1 1 
       17 42606 1 1 133 GLU C    C  18.291  -3.465  -2.843 1.00 . A A . 1781 GLU C    1 1 
       17 42607 1 1 133 GLU CA   C  17.434  -4.730  -2.913 1.00 . A A . 1781 GLU CA   1 1 
       17 42608 1 1 133 GLU CB   C  17.079  -5.031  -4.372 1.00 . A A . 1781 GLU CB   1 1 
       17 42609 1 1 133 GLU CD   C  15.138  -6.645  -4.152 1.00 . A A . 1781 GLU CD   1 1 
       17 42610 1 1 133 GLU CG   C  16.565  -6.441  -4.615 1.00 . A A . 1781 GLU CG   1 1 
       17 42611 1 1 133 GLU H    H  15.357  -4.494  -2.512 1.00 . A A . 1781 GLU H    1 1 
       17 42612 1 1 133 GLU HA   H  18.013  -5.554  -2.522 1.00 . A A . 1781 GLU HA   1 1 
       17 42613 1 1 133 GLU HB2  H  16.316  -4.337  -4.692 1.00 . A A . 1781 GLU HB2  1 1 
       17 42614 1 1 133 GLU HB3  H  17.960  -4.885  -4.979 1.00 . A A . 1781 GLU HB3  1 1 
       17 42615 1 1 133 GLU HG2  H  16.612  -6.648  -5.674 1.00 . A A . 1781 GLU HG2  1 1 
       17 42616 1 1 133 GLU HG3  H  17.202  -7.137  -4.088 1.00 . A A . 1781 GLU HG3  1 1 
       17 42617 1 1 133 GLU N    N  16.235  -4.611  -2.086 1.00 . A A . 1781 GLU N    1 1 
       17 42618 1 1 133 GLU O    O  19.516  -3.539  -2.732 1.00 . A A . 1781 GLU O    1 1 
       17 42619 1 1 133 GLU OE1  O  14.930  -6.996  -2.977 1.00 . A A . 1781 GLU OE1  1 1 
       17 42620 1 1 133 GLU OE2  O  14.215  -6.481  -4.976 1.00 . A A . 1781 GLU OE2  1 1 
       17 42621 1 1 134 ALA C    C  18.728  -0.582  -1.517 1.00 . A A . 1782 ALA C    1 1 
       17 42622 1 1 134 ALA CA   C  18.351  -1.031  -2.918 1.00 . A A . 1782 ALA CA   1 1 
       17 42623 1 1 134 ALA CB   C  17.510   0.042  -3.593 1.00 . A A . 1782 ALA CB   1 1 
       17 42624 1 1 134 ALA H    H  16.661  -2.311  -2.958 1.00 . A A . 1782 ALA H    1 1 
       17 42625 1 1 134 ALA HA   H  19.254  -1.157  -3.497 1.00 . A A . 1782 ALA HA   1 1 
       17 42626 1 1 134 ALA HB1  H  17.261  -0.272  -4.596 1.00 . A A . 1782 ALA HB1  1 1 
       17 42627 1 1 134 ALA HB2  H  16.603   0.198  -3.028 1.00 . A A . 1782 ALA HB2  1 1 
       17 42628 1 1 134 ALA HB3  H  18.071   0.965  -3.634 1.00 . A A . 1782 ALA HB3  1 1 
       17 42629 1 1 134 ALA N    N  17.643  -2.309  -2.912 1.00 . A A . 1782 ALA N    1 1 
       17 42630 1 1 134 ALA O    O  19.596   0.277  -1.360 1.00 . A A . 1782 ALA O    1 1 
       17 42631 1 1 135 GLY C    C  19.533  -0.403   1.367 1.00 . A A . 1783 GLY C    1 1 
       17 42632 1 1 135 GLY CA   C  18.141  -0.713   0.857 1.00 . A A . 1783 GLY CA   1 1 
       17 42633 1 1 135 GLY H    H  17.555  -1.986  -0.724 1.00 . A A . 1783 GLY H    1 1 
       17 42634 1 1 135 GLY HA2  H  17.548   0.185   0.931 1.00 . A A . 1783 GLY HA2  1 1 
       17 42635 1 1 135 GLY HA3  H  17.701  -1.466   1.495 1.00 . A A . 1783 GLY HA3  1 1 
       17 42636 1 1 135 GLY N    N  18.085  -1.189  -0.521 1.00 . A A . 1783 GLY N    1 1 
       17 42637 1 1 135 GLY O    O  20.257  -1.294   1.801 1.00 . A A . 1783 GLY O    1 1 
       17 42638 1 1 136 GLY C    C  22.366   0.670   1.169 1.00 . A A . 1784 GLY C    1 1 
       17 42639 1 1 136 GLY CA   C  21.171   1.329   1.826 1.00 . A A . 1784 GLY CA   1 1 
       17 42640 1 1 136 GLY H    H  19.299   1.512   0.855 1.00 . A A . 1784 GLY H    1 1 
       17 42641 1 1 136 GLY HA2  H  21.242   2.398   1.685 1.00 . A A . 1784 GLY HA2  1 1 
       17 42642 1 1 136 GLY HA3  H  21.195   1.116   2.882 1.00 . A A . 1784 GLY HA3  1 1 
       17 42643 1 1 136 GLY N    N  19.903   0.872   1.293 1.00 . A A . 1784 GLY N    1 1 
       17 42644 1 1 136 GLY O    O  23.484   0.731   1.684 1.00 . A A . 1784 GLY O    1 1 
       17 42645 1 1 137 ASN C    C  22.960  -0.618  -2.170 1.00 . A A . 1785 ASN C    1 1 
       17 42646 1 1 137 ASN CA   C  23.174  -0.692  -0.663 1.00 . A A . 1785 ASN CA   1 1 
       17 42647 1 1 137 ASN CB   C  23.186  -2.147  -0.171 1.00 . A A . 1785 ASN CB   1 1 
       17 42648 1 1 137 ASN CG   C  24.287  -2.985  -0.791 1.00 . A A . 1785 ASN CG   1 1 
       17 42649 1 1 137 ASN H    H  21.234   0.091  -0.369 1.00 . A A . 1785 ASN H    1 1 
       17 42650 1 1 137 ASN HA   H  24.121  -0.232  -0.424 1.00 . A A . 1785 ASN HA   1 1 
       17 42651 1 1 137 ASN HB2  H  23.321  -2.153   0.900 1.00 . A A . 1785 ASN HB2  1 1 
       17 42652 1 1 137 ASN HB3  H  22.237  -2.603  -0.408 1.00 . A A . 1785 ASN HB3  1 1 
       17 42653 1 1 137 ASN HD21 H  23.005  -3.720  -2.113 1.00 . A A . 1785 ASN HD21 1 1 
       17 42654 1 1 137 ASN HD22 H  24.630  -4.310  -2.225 1.00 . A A . 1785 ASN HD22 1 1 
       17 42655 1 1 137 ASN N    N  22.135   0.050   0.024 1.00 . A A . 1785 ASN N    1 1 
       17 42656 1 1 137 ASN ND2  N  23.942  -3.744  -1.816 1.00 . A A . 1785 ASN ND2  1 1 
       17 42657 1 1 137 ASN O    O  22.291  -1.469  -2.761 1.00 . A A . 1785 ASN O    1 1 
       17 42658 1 1 137 ASN OD1  O  25.426  -2.981  -0.330 1.00 . A A . 1785 ASN OD1  1 1 
       17 42659 1 1 138 PRO C    C  23.920  -0.496  -5.080 1.00 . A A . 1786 PRO C    1 1 
       17 42660 1 1 138 PRO CA   C  23.370   0.662  -4.248 1.00 . A A . 1786 PRO CA   1 1 
       17 42661 1 1 138 PRO CB   C  24.195   1.931  -4.494 1.00 . A A . 1786 PRO CB   1 1 
       17 42662 1 1 138 PRO CD   C  24.295   1.499  -2.155 1.00 . A A . 1786 PRO CD   1 1 
       17 42663 1 1 138 PRO CG   C  24.267   2.604  -3.169 1.00 . A A . 1786 PRO CG   1 1 
       17 42664 1 1 138 PRO HA   H  22.339   0.848  -4.516 1.00 . A A . 1786 PRO HA   1 1 
       17 42665 1 1 138 PRO HB2  H  25.177   1.660  -4.854 1.00 . A A . 1786 PRO HB2  1 1 
       17 42666 1 1 138 PRO HB3  H  23.697   2.551  -5.224 1.00 . A A . 1786 PRO HB3  1 1 
       17 42667 1 1 138 PRO HD2  H  25.309   1.178  -1.974 1.00 . A A . 1786 PRO HD2  1 1 
       17 42668 1 1 138 PRO HD3  H  23.826   1.818  -1.236 1.00 . A A . 1786 PRO HD3  1 1 
       17 42669 1 1 138 PRO HG2  H  25.168   3.197  -3.104 1.00 . A A . 1786 PRO HG2  1 1 
       17 42670 1 1 138 PRO HG3  H  23.394   3.224  -3.024 1.00 . A A . 1786 PRO HG3  1 1 
       17 42671 1 1 138 PRO N    N  23.508   0.433  -2.804 1.00 . A A . 1786 PRO N    1 1 
       17 42672 1 1 138 PRO O    O  23.470  -0.735  -6.203 1.00 . A A . 1786 PRO O    1 1 
       17 42673 1 1 139 LYS C    C  24.614  -3.410  -5.626 1.00 . A A . 1787 LYS C    1 1 
       17 42674 1 1 139 LYS CA   C  25.568  -2.308  -5.160 1.00 . A A . 1787 LYS CA   1 1 
       17 42675 1 1 139 LYS CB   C  26.608  -2.871  -4.192 1.00 . A A . 1787 LYS CB   1 1 
       17 42676 1 1 139 LYS CD   C  28.139  -4.764  -3.590 1.00 . A A . 1787 LYS CD   1 1 
       17 42677 1 1 139 LYS CE   C  29.225  -3.807  -3.122 1.00 . A A . 1787 LYS CE   1 1 
       17 42678 1 1 139 LYS CG   C  27.267  -4.141  -4.672 1.00 . A A . 1787 LYS CG   1 1 
       17 42679 1 1 139 LYS H    H  25.103  -1.036  -3.567 1.00 . A A . 1787 LYS H    1 1 
       17 42680 1 1 139 LYS HA   H  26.077  -1.897  -6.019 1.00 . A A . 1787 LYS HA   1 1 
       17 42681 1 1 139 LYS HB2  H  27.377  -2.129  -4.038 1.00 . A A . 1787 LYS HB2  1 1 
       17 42682 1 1 139 LYS HB3  H  26.126  -3.078  -3.247 1.00 . A A . 1787 LYS HB3  1 1 
       17 42683 1 1 139 LYS HD2  H  27.516  -5.023  -2.747 1.00 . A A . 1787 LYS HD2  1 1 
       17 42684 1 1 139 LYS HD3  H  28.602  -5.656  -3.984 1.00 . A A . 1787 LYS HD3  1 1 
       17 42685 1 1 139 LYS HE2  H  29.921  -3.648  -3.932 1.00 . A A . 1787 LYS HE2  1 1 
       17 42686 1 1 139 LYS HE3  H  28.767  -2.866  -2.853 1.00 . A A . 1787 LYS HE3  1 1 
       17 42687 1 1 139 LYS HG2  H  26.491  -4.832  -4.941 1.00 . A A . 1787 LYS HG2  1 1 
       17 42688 1 1 139 LYS HG3  H  27.877  -3.920  -5.536 1.00 . A A . 1787 LYS HG3  1 1 
       17 42689 1 1 139 LYS HZ1  H  29.296  -4.609  -1.191 1.00 . A A . 1787 LYS HZ1  1 1 
       17 42690 1 1 139 LYS HZ2  H  30.611  -3.612  -1.573 1.00 . A A . 1787 LYS HZ2  1 1 
       17 42691 1 1 139 LYS HZ3  H  30.524  -5.177  -2.217 1.00 . A A . 1787 LYS HZ3  1 1 
       17 42692 1 1 139 LYS N    N  24.867  -1.228  -4.495 1.00 . A A . 1787 LYS N    1 1 
       17 42693 1 1 139 LYS NZ   N  29.966  -4.338  -1.947 1.00 . A A . 1787 LYS NZ   1 1 
       17 42694 1 1 139 LYS O    O  24.664  -3.836  -6.778 1.00 . A A . 1787 LYS O    1 1 
       17 42695 1 1 140 GLN C    C  21.640  -4.407  -5.870 1.00 . A A . 1788 GLN C    1 1 
       17 42696 1 1 140 GLN CA   C  22.814  -4.947  -5.061 1.00 . A A . 1788 GLN CA   1 1 
       17 42697 1 1 140 GLN CB   C  22.309  -5.639  -3.782 1.00 . A A . 1788 GLN CB   1 1 
       17 42698 1 1 140 GLN CD   C  22.096  -7.917  -4.853 1.00 . A A . 1788 GLN CD   1 1 
       17 42699 1 1 140 GLN CG   C  21.410  -6.840  -4.039 1.00 . A A . 1788 GLN CG   1 1 
       17 42700 1 1 140 GLN H    H  23.718  -3.464  -3.841 1.00 . A A . 1788 GLN H    1 1 
       17 42701 1 1 140 GLN HA   H  23.347  -5.667  -5.664 1.00 . A A . 1788 GLN HA   1 1 
       17 42702 1 1 140 GLN HB2  H  23.161  -5.976  -3.211 1.00 . A A . 1788 GLN HB2  1 1 
       17 42703 1 1 140 GLN HB3  H  21.752  -4.926  -3.190 1.00 . A A . 1788 GLN HB3  1 1 
       17 42704 1 1 140 GLN HE21 H  21.454  -7.083  -6.537 1.00 . A A . 1788 GLN HE21 1 1 
       17 42705 1 1 140 GLN HE22 H  22.409  -8.520  -6.723 1.00 . A A . 1788 GLN HE22 1 1 
       17 42706 1 1 140 GLN HG2  H  21.113  -7.261  -3.091 1.00 . A A . 1788 GLN HG2  1 1 
       17 42707 1 1 140 GLN HG3  H  20.533  -6.508  -4.576 1.00 . A A . 1788 GLN HG3  1 1 
       17 42708 1 1 140 GLN N    N  23.743  -3.865  -4.733 1.00 . A A . 1788 GLN N    1 1 
       17 42709 1 1 140 GLN NE2  N  21.975  -7.832  -6.168 1.00 . A A . 1788 GLN NE2  1 1 
       17 42710 1 1 140 GLN O    O  20.933  -5.154  -6.546 1.00 . A A . 1788 GLN O    1 1 
       17 42711 1 1 140 GLN OE1  O  22.734  -8.815  -4.302 1.00 . A A . 1788 GLN OE1  1 1 
       17 42712 1 1 141 ALA C    C  20.592  -2.267  -7.956 1.00 . A A . 1789 ALA C    1 1 
       17 42713 1 1 141 ALA CA   C  20.342  -2.450  -6.465 1.00 . A A . 1789 ALA CA   1 1 
       17 42714 1 1 141 ALA CB   C  20.066  -1.110  -5.809 1.00 . A A . 1789 ALA CB   1 1 
       17 42715 1 1 141 ALA H    H  22.103  -2.554  -5.311 1.00 . A A . 1789 ALA H    1 1 
       17 42716 1 1 141 ALA HA   H  19.470  -3.073  -6.331 1.00 . A A . 1789 ALA HA   1 1 
       17 42717 1 1 141 ALA HB1  H  20.919  -0.461  -5.943 1.00 . A A . 1789 ALA HB1  1 1 
       17 42718 1 1 141 ALA HB2  H  19.197  -0.658  -6.265 1.00 . A A . 1789 ALA HB2  1 1 
       17 42719 1 1 141 ALA HB3  H  19.885  -1.255  -4.754 1.00 . A A . 1789 ALA HB3  1 1 
       17 42720 1 1 141 ALA N    N  21.459  -3.099  -5.809 1.00 . A A . 1789 ALA N    1 1 
       17 42721 1 1 141 ALA O    O  19.965  -2.935  -8.779 1.00 . A A . 1789 ALA O    1 1 
       17 42722 1 1 142 ALA C    C  20.510  -0.493 -10.374 1.00 . A A . 1790 ALA C    1 1 
       17 42723 1 1 142 ALA CA   C  21.782  -0.979  -9.677 1.00 . A A . 1790 ALA CA   1 1 
       17 42724 1 1 142 ALA CB   C  22.426  -2.122 -10.456 1.00 . A A . 1790 ALA CB   1 1 
       17 42725 1 1 142 ALA H    H  22.053  -0.952  -7.577 1.00 . A A . 1790 ALA H    1 1 
       17 42726 1 1 142 ALA HA   H  22.484  -0.158  -9.652 1.00 . A A . 1790 ALA HA   1 1 
       17 42727 1 1 142 ALA HB1  H  23.323  -2.444  -9.947 1.00 . A A . 1790 ALA HB1  1 1 
       17 42728 1 1 142 ALA HB2  H  21.734  -2.949 -10.521 1.00 . A A . 1790 ALA HB2  1 1 
       17 42729 1 1 142 ALA HB3  H  22.678  -1.783 -11.450 1.00 . A A . 1790 ALA HB3  1 1 
       17 42730 1 1 142 ALA N    N  21.516  -1.366  -8.290 1.00 . A A . 1790 ALA N    1 1 
       17 42731 1 1 142 ALA O    O  20.172   0.690 -10.307 1.00 . A A . 1790 ALA O    1 1 
       17 42732 1 1 143 HIS C    C  17.433  -0.869 -10.647 1.00 . A A . 1791 HIS C    1 1 
       17 42733 1 1 143 HIS CA   C  18.539  -1.058 -11.679 1.00 . A A . 1791 HIS CA   1 1 
       17 42734 1 1 143 HIS CB   C  18.146  -2.130 -12.702 1.00 . A A . 1791 HIS CB   1 1 
       17 42735 1 1 143 HIS CD2  C  15.729  -2.424 -13.609 1.00 . A A . 1791 HIS CD2  1 1 
       17 42736 1 1 143 HIS CE1  C  15.632  -0.624 -14.850 1.00 . A A . 1791 HIS CE1  1 1 
       17 42737 1 1 143 HIS CG   C  16.919  -1.788 -13.495 1.00 . A A . 1791 HIS CG   1 1 
       17 42738 1 1 143 HIS H    H  20.098  -2.337 -11.033 1.00 . A A . 1791 HIS H    1 1 
       17 42739 1 1 143 HIS HA   H  18.693  -0.120 -12.194 1.00 . A A . 1791 HIS HA   1 1 
       17 42740 1 1 143 HIS HB2  H  18.961  -2.272 -13.396 1.00 . A A . 1791 HIS HB2  1 1 
       17 42741 1 1 143 HIS HB3  H  17.958  -3.059 -12.182 1.00 . A A . 1791 HIS HB3  1 1 
       17 42742 1 1 143 HIS HD2  H  15.448  -3.348 -13.123 1.00 . A A . 1791 HIS HD2  1 1 
       17 42743 1 1 143 HIS HE1  H  15.277   0.145 -15.522 1.00 . A A . 1791 HIS HE1  1 1 
       17 42744 1 1 143 HIS HE2  H  13.972  -1.789 -14.568 1.00 . A A . 1791 HIS HE2  1 1 
       17 42745 1 1 143 HIS N    N  19.786  -1.408 -11.012 1.00 . A A . 1791 HIS N    1 1 
       17 42746 1 1 143 HIS ND1  N  16.823  -0.664 -14.286 1.00 . A A . 1791 HIS ND1  1 1 
       17 42747 1 1 143 HIS NE2  N  14.946  -1.679 -14.456 1.00 . A A . 1791 HIS NE2  1 1 
       17 42748 1 1 143 HIS O    O  16.444  -0.181 -10.898 1.00 . A A . 1791 HIS O    1 1 
       17 42749 1 1 144 THR C    C  16.659   0.138  -7.918 1.00 . A A . 1792 THR C    1 1 
       17 42750 1 1 144 THR CA   C  16.676  -1.312  -8.382 1.00 . A A . 1792 THR CA   1 1 
       17 42751 1 1 144 THR CB   C  17.038  -2.232  -7.201 1.00 . A A . 1792 THR CB   1 1 
       17 42752 1 1 144 THR CG2  C  16.057  -2.069  -6.056 1.00 . A A . 1792 THR CG2  1 1 
       17 42753 1 1 144 THR H    H  18.406  -2.044  -9.352 1.00 . A A . 1792 THR H    1 1 
       17 42754 1 1 144 THR HA   H  15.691  -1.581  -8.739 1.00 . A A . 1792 THR HA   1 1 
       17 42755 1 1 144 THR HB   H  18.027  -1.969  -6.851 1.00 . A A . 1792 THR HB   1 1 
       17 42756 1 1 144 THR HG1  H  16.220  -4.027  -7.350 1.00 . A A . 1792 THR HG1  1 1 
       17 42757 1 1 144 THR HG21 H  15.069  -2.358  -6.382 1.00 . A A . 1792 THR HG21 1 1 
       17 42758 1 1 144 THR HG22 H  16.044  -1.036  -5.737 1.00 . A A . 1792 THR HG22 1 1 
       17 42759 1 1 144 THR HG23 H  16.361  -2.696  -5.229 1.00 . A A . 1792 THR HG23 1 1 
       17 42760 1 1 144 THR N    N  17.616  -1.471  -9.478 1.00 . A A . 1792 THR N    1 1 
       17 42761 1 1 144 THR O    O  15.630   0.652  -7.494 1.00 . A A . 1792 THR O    1 1 
       17 42762 1 1 144 THR OG1  O  17.046  -3.596  -7.634 1.00 . A A . 1792 THR OG1  1 1 
       17 42763 1 1 145 GLN C    C  16.968   3.014  -8.601 1.00 . A A . 1793 GLN C    1 1 
       17 42764 1 1 145 GLN CA   C  17.919   2.212  -7.716 1.00 . A A . 1793 GLN CA   1 1 
       17 42765 1 1 145 GLN CB   C  19.365   2.668  -7.930 1.00 . A A . 1793 GLN CB   1 1 
       17 42766 1 1 145 GLN CD   C  20.305   2.966  -5.597 1.00 . A A . 1793 GLN CD   1 1 
       17 42767 1 1 145 GLN CG   C  20.334   2.150  -6.876 1.00 . A A . 1793 GLN CG   1 1 
       17 42768 1 1 145 GLN H    H  18.601   0.315  -8.343 1.00 . A A . 1793 GLN H    1 1 
       17 42769 1 1 145 GLN HA   H  17.647   2.353  -6.680 1.00 . A A . 1793 GLN HA   1 1 
       17 42770 1 1 145 GLN HB2  H  19.698   2.316  -8.896 1.00 . A A . 1793 GLN HB2  1 1 
       17 42771 1 1 145 GLN HB3  H  19.398   3.742  -7.922 1.00 . A A . 1793 GLN HB3  1 1 
       17 42772 1 1 145 GLN HE21 H  20.709   1.355  -4.510 1.00 . A A . 1793 GLN HE21 1 1 
       17 42773 1 1 145 GLN HE22 H  20.531   2.831  -3.627 1.00 . A A . 1793 GLN HE22 1 1 
       17 42774 1 1 145 GLN HG2  H  20.075   1.129  -6.637 1.00 . A A . 1793 GLN HG2  1 1 
       17 42775 1 1 145 GLN HG3  H  21.335   2.180  -7.282 1.00 . A A . 1793 GLN HG3  1 1 
       17 42776 1 1 145 GLN N    N  17.807   0.795  -8.029 1.00 . A A . 1793 GLN N    1 1 
       17 42777 1 1 145 GLN NE2  N  20.537   2.317  -4.467 1.00 . A A . 1793 GLN NE2  1 1 
       17 42778 1 1 145 GLN O    O  16.234   3.882  -8.127 1.00 . A A . 1793 GLN O    1 1 
       17 42779 1 1 145 GLN OE1  O  20.072   4.169  -5.627 1.00 . A A . 1793 GLN OE1  1 1 
       17 42780 1 1 146 GLU C    C  14.643   2.973 -10.626 1.00 . A A . 1794 GLU C    1 1 
       17 42781 1 1 146 GLU CA   C  16.108   3.335 -10.861 1.00 . A A . 1794 GLU CA   1 1 
       17 42782 1 1 146 GLU CB   C  16.521   2.919 -12.274 1.00 . A A . 1794 GLU CB   1 1 
       17 42783 1 1 146 GLU CD   C  18.412   2.560 -13.907 1.00 . A A . 1794 GLU CD   1 1 
       17 42784 1 1 146 GLU CG   C  18.005   3.096 -12.551 1.00 . A A . 1794 GLU CG   1 1 
       17 42785 1 1 146 GLU H    H  17.559   1.959 -10.186 1.00 . A A . 1794 GLU H    1 1 
       17 42786 1 1 146 GLU HA   H  16.232   4.401 -10.753 1.00 . A A . 1794 GLU HA   1 1 
       17 42787 1 1 146 GLU HB2  H  16.274   1.878 -12.417 1.00 . A A . 1794 GLU HB2  1 1 
       17 42788 1 1 146 GLU HB3  H  15.971   3.513 -12.987 1.00 . A A . 1794 GLU HB3  1 1 
       17 42789 1 1 146 GLU HG2  H  18.243   4.149 -12.512 1.00 . A A . 1794 GLU HG2  1 1 
       17 42790 1 1 146 GLU HG3  H  18.566   2.574 -11.790 1.00 . A A . 1794 GLU HG3  1 1 
       17 42791 1 1 146 GLU N    N  16.964   2.675  -9.884 1.00 . A A . 1794 GLU N    1 1 
       17 42792 1 1 146 GLU O    O  13.764   3.833 -10.671 1.00 . A A . 1794 GLU O    1 1 
       17 42793 1 1 146 GLU OE1  O  18.557   1.326 -14.045 1.00 . A A . 1794 GLU OE1  1 1 
       17 42794 1 1 146 GLU OE2  O  18.595   3.365 -14.841 1.00 . A A . 1794 GLU OE2  1 1 
       17 42795 1 1 147 ALA C    C  12.419   1.686  -8.880 1.00 . A A . 1795 ALA C    1 1 
       17 42796 1 1 147 ALA CA   C  13.027   1.207 -10.190 1.00 . A A . 1795 ALA CA   1 1 
       17 42797 1 1 147 ALA CB   C  12.991  -0.312 -10.275 1.00 . A A . 1795 ALA CB   1 1 
       17 42798 1 1 147 ALA H    H  15.137   1.063 -10.297 1.00 . A A . 1795 ALA H    1 1 
       17 42799 1 1 147 ALA HA   H  12.437   1.603 -10.999 1.00 . A A . 1795 ALA HA   1 1 
       17 42800 1 1 147 ALA HB1  H  11.968  -0.652 -10.218 1.00 . A A . 1795 ALA HB1  1 1 
       17 42801 1 1 147 ALA HB2  H  13.425  -0.631 -11.210 1.00 . A A . 1795 ALA HB2  1 1 
       17 42802 1 1 147 ALA HB3  H  13.556  -0.732  -9.455 1.00 . A A . 1795 ALA HB3  1 1 
       17 42803 1 1 147 ALA N    N  14.390   1.696 -10.364 1.00 . A A . 1795 ALA N    1 1 
       17 42804 1 1 147 ALA O    O  11.203   1.835  -8.770 1.00 . A A . 1795 ALA O    1 1 
       17 42805 1 1 148 LEU C    C  12.240   3.874  -6.837 1.00 . A A . 1796 LEU C    1 1 
       17 42806 1 1 148 LEU CA   C  12.816   2.479  -6.621 1.00 . A A . 1796 LEU CA   1 1 
       17 42807 1 1 148 LEU CB   C  13.981   2.528  -5.633 1.00 . A A . 1796 LEU CB   1 1 
       17 42808 1 1 148 LEU CD1  C  12.638   2.106  -3.556 1.00 . A A . 1796 LEU CD1  1 1 
       17 42809 1 1 148 LEU CD2  C  14.905   3.140  -3.402 1.00 . A A . 1796 LEU CD2  1 1 
       17 42810 1 1 148 LEU CG   C  13.640   3.029  -4.231 1.00 . A A . 1796 LEU CG   1 1 
       17 42811 1 1 148 LEU H    H  14.218   1.723  -8.012 1.00 . A A . 1796 LEU H    1 1 
       17 42812 1 1 148 LEU HA   H  12.042   1.835  -6.231 1.00 . A A . 1796 LEU HA   1 1 
       17 42813 1 1 148 LEU HB2  H  14.388   1.532  -5.543 1.00 . A A . 1796 LEU HB2  1 1 
       17 42814 1 1 148 LEU HB3  H  14.745   3.172  -6.042 1.00 . A A . 1796 LEU HB3  1 1 
       17 42815 1 1 148 LEU HD11 H  12.411   2.482  -2.569 1.00 . A A . 1796 LEU HD11 1 1 
       17 42816 1 1 148 LEU HD12 H  11.732   2.067  -4.144 1.00 . A A . 1796 LEU HD12 1 1 
       17 42817 1 1 148 LEU HD13 H  13.059   1.115  -3.477 1.00 . A A . 1796 LEU HD13 1 1 
       17 42818 1 1 148 LEU HD21 H  15.387   2.174  -3.351 1.00 . A A . 1796 LEU HD21 1 1 
       17 42819 1 1 148 LEU HD22 H  15.573   3.849  -3.865 1.00 . A A . 1796 LEU HD22 1 1 
       17 42820 1 1 148 LEU HD23 H  14.656   3.474  -2.407 1.00 . A A . 1796 LEU HD23 1 1 
       17 42821 1 1 148 LEU HG   H  13.196   4.011  -4.302 1.00 . A A . 1796 LEU HG   1 1 
       17 42822 1 1 148 LEU N    N  13.265   1.929  -7.892 1.00 . A A . 1796 LEU N    1 1 
       17 42823 1 1 148 LEU O    O  11.340   4.312  -6.117 1.00 . A A . 1796 LEU O    1 1 
       17 42824 1 1 149 GLU C    C  10.911   5.786  -8.899 1.00 . A A . 1797 GLU C    1 1 
       17 42825 1 1 149 GLU CA   C  12.262   5.880  -8.208 1.00 . A A . 1797 GLU CA   1 1 
       17 42826 1 1 149 GLU CB   C  13.267   6.597  -9.101 1.00 . A A . 1797 GLU CB   1 1 
       17 42827 1 1 149 GLU CD   C  14.398   7.787  -7.182 1.00 . A A . 1797 GLU CD   1 1 
       17 42828 1 1 149 GLU CG   C  14.578   6.903  -8.401 1.00 . A A . 1797 GLU CG   1 1 
       17 42829 1 1 149 GLU H    H  13.428   4.128  -8.423 1.00 . A A . 1797 GLU H    1 1 
       17 42830 1 1 149 GLU HA   H  12.151   6.438  -7.291 1.00 . A A . 1797 GLU HA   1 1 
       17 42831 1 1 149 GLU HB2  H  13.478   5.975  -9.959 1.00 . A A . 1797 GLU HB2  1 1 
       17 42832 1 1 149 GLU HB3  H  12.836   7.528  -9.437 1.00 . A A . 1797 GLU HB3  1 1 
       17 42833 1 1 149 GLU HG2  H  15.032   5.975  -8.091 1.00 . A A . 1797 GLU HG2  1 1 
       17 42834 1 1 149 GLU HG3  H  15.228   7.406  -9.096 1.00 . A A . 1797 GLU HG3  1 1 
       17 42835 1 1 149 GLU N    N  12.737   4.549  -7.866 1.00 . A A . 1797 GLU N    1 1 
       17 42836 1 1 149 GLU O    O  10.069   6.670  -8.774 1.00 . A A . 1797 GLU O    1 1 
       17 42837 1 1 149 GLU OE1  O  13.877   8.911  -7.335 1.00 . A A . 1797 GLU OE1  1 1 
       17 42838 1 1 149 GLU OE2  O  14.781   7.369  -6.070 1.00 . A A . 1797 GLU OE2  1 1 
       17 42839 1 1 150 GLU C    C   8.393   4.064  -9.205 1.00 . A A . 1798 GLU C    1 1 
       17 42840 1 1 150 GLU CA   C   9.426   4.442 -10.258 1.00 . A A . 1798 GLU CA   1 1 
       17 42841 1 1 150 GLU CB   C   9.560   3.318 -11.286 1.00 . A A . 1798 GLU CB   1 1 
       17 42842 1 1 150 GLU CD   C  10.348   4.808 -13.167 1.00 . A A . 1798 GLU CD   1 1 
       17 42843 1 1 150 GLU CG   C  10.625   3.573 -12.338 1.00 . A A . 1798 GLU CG   1 1 
       17 42844 1 1 150 GLU H    H  11.432   4.048  -9.723 1.00 . A A . 1798 GLU H    1 1 
       17 42845 1 1 150 GLU HA   H   9.112   5.348 -10.755 1.00 . A A . 1798 GLU HA   1 1 
       17 42846 1 1 150 GLU HB2  H   9.806   2.402 -10.770 1.00 . A A . 1798 GLU HB2  1 1 
       17 42847 1 1 150 GLU HB3  H   8.612   3.193 -11.788 1.00 . A A . 1798 GLU HB3  1 1 
       17 42848 1 1 150 GLU HG2  H  11.576   3.698 -11.843 1.00 . A A . 1798 GLU HG2  1 1 
       17 42849 1 1 150 GLU HG3  H  10.674   2.717 -12.996 1.00 . A A . 1798 GLU HG3  1 1 
       17 42850 1 1 150 GLU N    N  10.705   4.697  -9.619 1.00 . A A . 1798 GLU N    1 1 
       17 42851 1 1 150 GLU O    O   7.266   4.551  -9.221 1.00 . A A . 1798 GLU O    1 1 
       17 42852 1 1 150 GLU OE1  O   9.397   4.783 -13.976 1.00 . A A . 1798 GLU OE1  1 1 
       17 42853 1 1 150 GLU OE2  O  11.086   5.805 -13.027 1.00 . A A . 1798 GLU OE2  1 1 
       17 42854 1 1 151 ALA C    C   7.377   3.825  -6.354 1.00 . A A . 1799 ALA C    1 1 
       17 42855 1 1 151 ALA CA   C   7.927   2.702  -7.231 1.00 . A A . 1799 ALA CA   1 1 
       17 42856 1 1 151 ALA CB   C   8.660   1.673  -6.384 1.00 . A A . 1799 ALA CB   1 1 
       17 42857 1 1 151 ALA H    H   9.742   2.904  -8.299 1.00 . A A . 1799 ALA H    1 1 
       17 42858 1 1 151 ALA HA   H   7.098   2.205  -7.714 1.00 . A A . 1799 ALA HA   1 1 
       17 42859 1 1 151 ALA HB1  H   9.043   0.891  -7.022 1.00 . A A . 1799 ALA HB1  1 1 
       17 42860 1 1 151 ALA HB2  H   9.478   2.149  -5.865 1.00 . A A . 1799 ALA HB2  1 1 
       17 42861 1 1 151 ALA HB3  H   7.976   1.247  -5.664 1.00 . A A . 1799 ALA HB3  1 1 
       17 42862 1 1 151 ALA N    N   8.808   3.210  -8.275 1.00 . A A . 1799 ALA N    1 1 
       17 42863 1 1 151 ALA O    O   6.183   3.843  -6.042 1.00 . A A . 1799 ALA O    1 1 
       17 42864 1 1 152 VAL C    C   6.746   6.712  -5.879 1.00 . A A . 1800 VAL C    1 1 
       17 42865 1 1 152 VAL CA   C   7.801   5.887  -5.141 1.00 . A A . 1800 VAL CA   1 1 
       17 42866 1 1 152 VAL CB   C   8.985   6.792  -4.700 1.00 . A A . 1800 VAL CB   1 1 
       17 42867 1 1 152 VAL CG1  C   9.730   7.367  -5.892 1.00 . A A . 1800 VAL CG1  1 1 
       17 42868 1 1 152 VAL CG2  C   8.501   7.913  -3.791 1.00 . A A . 1800 VAL CG2  1 1 
       17 42869 1 1 152 VAL H    H   9.182   4.693  -6.226 1.00 . A A . 1800 VAL H    1 1 
       17 42870 1 1 152 VAL HA   H   7.346   5.476  -4.249 1.00 . A A . 1800 VAL HA   1 1 
       17 42871 1 1 152 VAL HB   H   9.679   6.183  -4.141 1.00 . A A . 1800 VAL HB   1 1 
       17 42872 1 1 152 VAL HG11 H  10.103   6.561  -6.506 1.00 . A A . 1800 VAL HG11 1 1 
       17 42873 1 1 152 VAL HG12 H   9.058   7.980  -6.474 1.00 . A A . 1800 VAL HG12 1 1 
       17 42874 1 1 152 VAL HG13 H  10.557   7.967  -5.544 1.00 . A A . 1800 VAL HG13 1 1 
       17 42875 1 1 152 VAL HG21 H   8.055   7.490  -2.904 1.00 . A A . 1800 VAL HG21 1 1 
       17 42876 1 1 152 VAL HG22 H   9.336   8.537  -3.512 1.00 . A A . 1800 VAL HG22 1 1 
       17 42877 1 1 152 VAL HG23 H   7.763   8.509  -4.313 1.00 . A A . 1800 VAL HG23 1 1 
       17 42878 1 1 152 VAL N    N   8.238   4.762  -5.963 1.00 . A A . 1800 VAL N    1 1 
       17 42879 1 1 152 VAL O    O   5.762   7.152  -5.287 1.00 . A A . 1800 VAL O    1 1 
       17 42880 1 1 153 GLN C    C   4.673   6.862  -8.110 1.00 . A A . 1801 GLN C    1 1 
       17 42881 1 1 153 GLN CA   C   5.992   7.619  -8.008 1.00 . A A . 1801 GLN CA   1 1 
       17 42882 1 1 153 GLN CB   C   6.575   7.852  -9.400 1.00 . A A . 1801 GLN CB   1 1 
       17 42883 1 1 153 GLN CD   C   8.511   8.768 -10.736 1.00 . A A . 1801 GLN CD   1 1 
       17 42884 1 1 153 GLN CG   C   7.806   8.739  -9.397 1.00 . A A . 1801 GLN CG   1 1 
       17 42885 1 1 153 GLN H    H   7.739   6.498  -7.601 1.00 . A A . 1801 GLN H    1 1 
       17 42886 1 1 153 GLN HA   H   5.811   8.573  -7.537 1.00 . A A . 1801 GLN HA   1 1 
       17 42887 1 1 153 GLN HB2  H   6.845   6.898  -9.829 1.00 . A A . 1801 GLN HB2  1 1 
       17 42888 1 1 153 GLN HB3  H   5.823   8.316 -10.021 1.00 . A A . 1801 GLN HB3  1 1 
       17 42889 1 1 153 GLN HE21 H  10.246   9.100  -9.829 1.00 . A A . 1801 GLN HE21 1 1 
       17 42890 1 1 153 GLN HE22 H  10.306   8.990 -11.560 1.00 . A A . 1801 GLN HE22 1 1 
       17 42891 1 1 153 GLN HG2  H   7.508   9.744  -9.143 1.00 . A A . 1801 GLN HG2  1 1 
       17 42892 1 1 153 GLN HG3  H   8.496   8.371  -8.651 1.00 . A A . 1801 GLN HG3  1 1 
       17 42893 1 1 153 GLN N    N   6.938   6.881  -7.183 1.00 . A A . 1801 GLN N    1 1 
       17 42894 1 1 153 GLN NE2  N   9.815   8.976 -10.707 1.00 . A A . 1801 GLN NE2  1 1 
       17 42895 1 1 153 GLN O    O   3.600   7.456  -8.010 1.00 . A A . 1801 GLN O    1 1 
       17 42896 1 1 153 GLN OE1  O   7.889   8.606 -11.788 1.00 . A A . 1801 GLN OE1  1 1 
       17 42897 1 1 154 MET C    C   2.713   4.839  -7.148 1.00 . A A . 1802 MET C    1 1 
       17 42898 1 1 154 MET CA   C   3.593   4.687  -8.383 1.00 . A A . 1802 MET CA   1 1 
       17 42899 1 1 154 MET CB   C   4.004   3.222  -8.547 1.00 . A A . 1802 MET CB   1 1 
       17 42900 1 1 154 MET CE   C   6.204   1.273 -11.506 1.00 . A A . 1802 MET CE   1 1 
       17 42901 1 1 154 MET CG   C   4.736   2.931  -9.847 1.00 . A A . 1802 MET CG   1 1 
       17 42902 1 1 154 MET H    H   5.662   5.144  -8.379 1.00 . A A . 1802 MET H    1 1 
       17 42903 1 1 154 MET HA   H   3.027   4.990  -9.251 1.00 . A A . 1802 MET HA   1 1 
       17 42904 1 1 154 MET HB2  H   4.653   2.949  -7.727 1.00 . A A . 1802 MET HB2  1 1 
       17 42905 1 1 154 MET HB3  H   3.118   2.605  -8.511 1.00 . A A . 1802 MET HB3  1 1 
       17 42906 1 1 154 MET HE1  H   5.511   1.527 -12.294 1.00 . A A . 1802 MET HE1  1 1 
       17 42907 1 1 154 MET HE2  H   6.990   2.014 -11.466 1.00 . A A . 1802 MET HE2  1 1 
       17 42908 1 1 154 MET HE3  H   6.635   0.303 -11.704 1.00 . A A . 1802 MET HE3  1 1 
       17 42909 1 1 154 MET HG2  H   4.058   3.101 -10.670 1.00 . A A . 1802 MET HG2  1 1 
       17 42910 1 1 154 MET HG3  H   5.577   3.603  -9.928 1.00 . A A . 1802 MET HG3  1 1 
       17 42911 1 1 154 MET N    N   4.770   5.548  -8.294 1.00 . A A . 1802 MET N    1 1 
       17 42912 1 1 154 MET O    O   1.497   4.985  -7.260 1.00 . A A . 1802 MET O    1 1 
       17 42913 1 1 154 MET SD   S   5.340   1.233  -9.938 1.00 . A A . 1802 MET SD   1 1 
       17 42914 1 1 155 MET C    C   2.001   6.368  -4.619 1.00 . A A . 1803 MET C    1 1 
       17 42915 1 1 155 MET CA   C   2.584   4.977  -4.730 1.00 . A A . 1803 MET CA   1 1 
       17 42916 1 1 155 MET CB   C   3.446   4.700  -3.505 1.00 . A A . 1803 MET CB   1 1 
       17 42917 1 1 155 MET CE   C   3.213   2.814  -0.564 1.00 . A A . 1803 MET CE   1 1 
       17 42918 1 1 155 MET CG   C   3.674   3.229  -3.248 1.00 . A A . 1803 MET CG   1 1 
       17 42919 1 1 155 MET H    H   4.306   4.689  -5.939 1.00 . A A . 1803 MET H    1 1 
       17 42920 1 1 155 MET HA   H   1.771   4.266  -4.747 1.00 . A A . 1803 MET HA   1 1 
       17 42921 1 1 155 MET HB2  H   4.400   5.181  -3.633 1.00 . A A . 1803 MET HB2  1 1 
       17 42922 1 1 155 MET HB3  H   2.958   5.120  -2.638 1.00 . A A . 1803 MET HB3  1 1 
       17 42923 1 1 155 MET HE1  H   2.571   1.985  -0.826 1.00 . A A . 1803 MET HE1  1 1 
       17 42924 1 1 155 MET HE2  H   3.598   2.664   0.435 1.00 . A A . 1803 MET HE2  1 1 
       17 42925 1 1 155 MET HE3  H   2.646   3.731  -0.598 1.00 . A A . 1803 MET HE3  1 1 
       17 42926 1 1 155 MET HG2  H   2.709   2.761  -3.165 1.00 . A A . 1803 MET HG2  1 1 
       17 42927 1 1 155 MET HG3  H   4.216   2.806  -4.078 1.00 . A A . 1803 MET HG3  1 1 
       17 42928 1 1 155 MET N    N   3.331   4.817  -5.970 1.00 . A A . 1803 MET N    1 1 
       17 42929 1 1 155 MET O    O   0.807   6.513  -4.409 1.00 . A A . 1803 MET O    1 1 
       17 42930 1 1 155 MET SD   S   4.574   2.903  -1.727 1.00 . A A . 1803 MET SD   1 1 
       17 42931 1 1 156 THR C    C   1.209   9.058  -5.556 1.00 . A A . 1804 THR C    1 1 
       17 42932 1 1 156 THR CA   C   2.406   8.766  -4.645 1.00 . A A . 1804 THR CA   1 1 
       17 42933 1 1 156 THR CB   C   3.562   9.725  -4.977 1.00 . A A . 1804 THR CB   1 1 
       17 42934 1 1 156 THR CG2  C   3.110  11.165  -4.864 1.00 . A A . 1804 THR CG2  1 1 
       17 42935 1 1 156 THR H    H   3.789   7.197  -4.954 1.00 . A A . 1804 THR H    1 1 
       17 42936 1 1 156 THR HA   H   2.112   8.934  -3.619 1.00 . A A . 1804 THR HA   1 1 
       17 42937 1 1 156 THR HB   H   3.883   9.540  -5.992 1.00 . A A . 1804 THR HB   1 1 
       17 42938 1 1 156 THR HG1  H   5.045  10.332  -3.801 1.00 . A A . 1804 THR HG1  1 1 
       17 42939 1 1 156 THR HG21 H   3.915  11.819  -5.161 1.00 . A A . 1804 THR HG21 1 1 
       17 42940 1 1 156 THR HG22 H   2.831  11.373  -3.843 1.00 . A A . 1804 THR HG22 1 1 
       17 42941 1 1 156 THR HG23 H   2.258  11.318  -5.511 1.00 . A A . 1804 THR HG23 1 1 
       17 42942 1 1 156 THR N    N   2.842   7.382  -4.766 1.00 . A A . 1804 THR N    1 1 
       17 42943 1 1 156 THR O    O   0.228   9.683  -5.138 1.00 . A A . 1804 THR O    1 1 
       17 42944 1 1 156 THR OG1  O   4.661   9.486  -4.085 1.00 . A A . 1804 THR OG1  1 1 
       17 42945 1 1 157 GLU C    C  -1.045   8.021  -7.284 1.00 . A A . 1805 GLU C    1 1 
       17 42946 1 1 157 GLU CA   C   0.216   8.745  -7.752 1.00 . A A . 1805 GLU CA   1 1 
       17 42947 1 1 157 GLU CB   C   0.668   8.200  -9.106 1.00 . A A . 1805 GLU CB   1 1 
       17 42948 1 1 157 GLU CD   C   0.028   7.610 -11.461 1.00 . A A . 1805 GLU CD   1 1 
       17 42949 1 1 157 GLU CG   C  -0.362   8.351 -10.202 1.00 . A A . 1805 GLU CG   1 1 
       17 42950 1 1 157 GLU H    H   2.089   8.080  -7.057 1.00 . A A . 1805 GLU H    1 1 
       17 42951 1 1 157 GLU HA   H   0.006   9.799  -7.845 1.00 . A A . 1805 GLU HA   1 1 
       17 42952 1 1 157 GLU HB2  H   1.562   8.724  -9.410 1.00 . A A . 1805 GLU HB2  1 1 
       17 42953 1 1 157 GLU HB3  H   0.897   7.149  -8.998 1.00 . A A . 1805 GLU HB3  1 1 
       17 42954 1 1 157 GLU HG2  H  -1.300   7.958  -9.844 1.00 . A A . 1805 GLU HG2  1 1 
       17 42955 1 1 157 GLU HG3  H  -0.473   9.399 -10.435 1.00 . A A . 1805 GLU HG3  1 1 
       17 42956 1 1 157 GLU N    N   1.285   8.574  -6.787 1.00 . A A . 1805 GLU N    1 1 
       17 42957 1 1 157 GLU O    O  -2.156   8.547  -7.387 1.00 . A A . 1805 GLU O    1 1 
       17 42958 1 1 157 GLU OE1  O   0.819   8.151 -12.261 1.00 . A A . 1805 GLU OE1  1 1 
       17 42959 1 1 157 GLU OE2  O  -0.458   6.480 -11.662 1.00 . A A . 1805 GLU OE2  1 1 
       17 42960 1 1 158 ALA C    C  -2.552   6.467  -4.993 1.00 . A A . 1806 ALA C    1 1 
       17 42961 1 1 158 ALA CA   C  -1.956   5.976  -6.306 1.00 . A A . 1806 ALA CA   1 1 
       17 42962 1 1 158 ALA CB   C  -1.496   4.532  -6.176 1.00 . A A . 1806 ALA CB   1 1 
       17 42963 1 1 158 ALA H    H   0.076   6.531  -6.575 1.00 . A A . 1806 ALA H    1 1 
       17 42964 1 1 158 ALA HA   H  -2.718   6.015  -7.072 1.00 . A A . 1806 ALA HA   1 1 
       17 42965 1 1 158 ALA HB1  H  -2.335   3.910  -5.902 1.00 . A A . 1806 ALA HB1  1 1 
       17 42966 1 1 158 ALA HB2  H  -1.093   4.196  -7.120 1.00 . A A . 1806 ALA HB2  1 1 
       17 42967 1 1 158 ALA HB3  H  -0.734   4.464  -5.414 1.00 . A A . 1806 ALA HB3  1 1 
       17 42968 1 1 158 ALA N    N  -0.849   6.832  -6.728 1.00 . A A . 1806 ALA N    1 1 
       17 42969 1 1 158 ALA O    O  -3.725   6.238  -4.703 1.00 . A A . 1806 ALA O    1 1 
       17 42970 1 1 159 VAL C    C  -3.323   8.690  -3.200 1.00 . A A . 1807 VAL C    1 1 
       17 42971 1 1 159 VAL CA   C  -2.146   7.757  -2.958 1.00 . A A . 1807 VAL CA   1 1 
       17 42972 1 1 159 VAL CB   C  -0.976   8.539  -2.320 1.00 . A A . 1807 VAL CB   1 1 
       17 42973 1 1 159 VAL CG1  C  -1.465   9.535  -1.280 1.00 . A A . 1807 VAL CG1  1 1 
       17 42974 1 1 159 VAL CG2  C   0.014   7.571  -1.699 1.00 . A A . 1807 VAL CG2  1 1 
       17 42975 1 1 159 VAL H    H  -0.773   7.188  -4.458 1.00 . A A . 1807 VAL H    1 1 
       17 42976 1 1 159 VAL HA   H  -2.449   6.978  -2.275 1.00 . A A . 1807 VAL HA   1 1 
       17 42977 1 1 159 VAL HB   H  -0.466   9.086  -3.099 1.00 . A A . 1807 VAL HB   1 1 
       17 42978 1 1 159 VAL HG11 H  -2.143  10.235  -1.746 1.00 . A A . 1807 VAL HG11 1 1 
       17 42979 1 1 159 VAL HG12 H  -1.979   9.008  -0.489 1.00 . A A . 1807 VAL HG12 1 1 
       17 42980 1 1 159 VAL HG13 H  -0.622  10.069  -0.869 1.00 . A A . 1807 VAL HG13 1 1 
       17 42981 1 1 159 VAL HG21 H   0.455   6.957  -2.475 1.00 . A A . 1807 VAL HG21 1 1 
       17 42982 1 1 159 VAL HG22 H   0.790   8.123  -1.193 1.00 . A A . 1807 VAL HG22 1 1 
       17 42983 1 1 159 VAL HG23 H  -0.503   6.940  -0.991 1.00 . A A . 1807 VAL HG23 1 1 
       17 42984 1 1 159 VAL N    N  -1.720   7.131  -4.202 1.00 . A A . 1807 VAL N    1 1 
       17 42985 1 1 159 VAL O    O  -4.385   8.546  -2.589 1.00 . A A . 1807 VAL O    1 1 
       17 42986 1 1 160 GLU C    C  -5.282   9.857  -5.252 1.00 . A A . 1808 GLU C    1 1 
       17 42987 1 1 160 GLU CA   C  -4.192  10.564  -4.455 1.00 . A A . 1808 GLU CA   1 1 
       17 42988 1 1 160 GLU CB   C  -3.620  11.726  -5.258 1.00 . A A . 1808 GLU CB   1 1 
       17 42989 1 1 160 GLU CD   C  -1.960  13.617  -5.356 1.00 . A A . 1808 GLU CD   1 1 
       17 42990 1 1 160 GLU CG   C  -2.461  12.426  -4.572 1.00 . A A . 1808 GLU CG   1 1 
       17 42991 1 1 160 GLU H    H  -2.270   9.694  -4.565 1.00 . A A . 1808 GLU H    1 1 
       17 42992 1 1 160 GLU HA   H  -4.617  10.941  -3.536 1.00 . A A . 1808 GLU HA   1 1 
       17 42993 1 1 160 GLU HB2  H  -3.277  11.355  -6.212 1.00 . A A . 1808 GLU HB2  1 1 
       17 42994 1 1 160 GLU HB3  H  -4.402  12.453  -5.424 1.00 . A A . 1808 GLU HB3  1 1 
       17 42995 1 1 160 GLU HG2  H  -2.785  12.764  -3.599 1.00 . A A . 1808 GLU HG2  1 1 
       17 42996 1 1 160 GLU HG3  H  -1.650  11.722  -4.455 1.00 . A A . 1808 GLU HG3  1 1 
       17 42997 1 1 160 GLU N    N  -3.139   9.627  -4.114 1.00 . A A . 1808 GLU N    1 1 
       17 42998 1 1 160 GLU O    O  -6.451  10.231  -5.199 1.00 . A A . 1808 GLU O    1 1 
       17 42999 1 1 160 GLU OE1  O  -1.240  13.416  -6.355 1.00 . A A . 1808 GLU OE1  1 1 
       17 43000 1 1 160 GLU OE2  O  -2.288  14.763  -4.977 1.00 . A A . 1808 GLU OE2  1 1 
       17 43001 1 1 161 ASP C    C  -6.876   7.374  -5.958 1.00 . A A . 1809 ASP C    1 1 
       17 43002 1 1 161 ASP CA   C  -5.792   8.042  -6.804 1.00 . A A . 1809 ASP CA   1 1 
       17 43003 1 1 161 ASP CB   C  -5.004   6.992  -7.592 1.00 . A A . 1809 ASP CB   1 1 
       17 43004 1 1 161 ASP CG   C  -5.846   6.278  -8.626 1.00 . A A . 1809 ASP CG   1 1 
       17 43005 1 1 161 ASP H    H  -3.936   8.547  -5.924 1.00 . A A . 1809 ASP H    1 1 
       17 43006 1 1 161 ASP HA   H  -6.262   8.723  -7.497 1.00 . A A . 1809 ASP HA   1 1 
       17 43007 1 1 161 ASP HB2  H  -4.182   7.475  -8.098 1.00 . A A . 1809 ASP HB2  1 1 
       17 43008 1 1 161 ASP HB3  H  -4.612   6.257  -6.902 1.00 . A A . 1809 ASP HB3  1 1 
       17 43009 1 1 161 ASP N    N  -4.880   8.812  -5.964 1.00 . A A . 1809 ASP N    1 1 
       17 43010 1 1 161 ASP O    O  -8.071   7.571  -6.191 1.00 . A A . 1809 ASP O    1 1 
       17 43011 1 1 161 ASP OD1  O  -6.429   6.961  -9.495 1.00 . A A . 1809 ASP OD1  1 1 
       17 43012 1 1 161 ASP OD2  O  -5.920   5.030  -8.584 1.00 . A A . 1809 ASP OD2  1 1 
       17 43013 1 1 162 LEU C    C  -8.158   6.978  -3.247 1.00 . A A . 1810 LEU C    1 1 
       17 43014 1 1 162 LEU CA   C  -7.376   5.945  -4.047 1.00 . A A . 1810 LEU CA   1 1 
       17 43015 1 1 162 LEU CB   C  -6.618   5.030  -3.084 1.00 . A A . 1810 LEU CB   1 1 
       17 43016 1 1 162 LEU CD1  C  -8.191   3.096  -2.936 1.00 . A A . 1810 LEU CD1  1 1 
       17 43017 1 1 162 LEU CD2  C  -6.671   3.604  -1.025 1.00 . A A . 1810 LEU CD2  1 1 
       17 43018 1 1 162 LEU CG   C  -7.498   4.191  -2.156 1.00 . A A . 1810 LEU CG   1 1 
       17 43019 1 1 162 LEU H    H  -5.479   6.483  -4.832 1.00 . A A . 1810 LEU H    1 1 
       17 43020 1 1 162 LEU HA   H  -8.064   5.355  -4.634 1.00 . A A . 1810 LEU HA   1 1 
       17 43021 1 1 162 LEU HB2  H  -6.004   4.360  -3.667 1.00 . A A . 1810 LEU HB2  1 1 
       17 43022 1 1 162 LEU HB3  H  -5.973   5.643  -2.473 1.00 . A A . 1810 LEU HB3  1 1 
       17 43023 1 1 162 LEU HD11 H  -8.819   3.536  -3.696 1.00 . A A . 1810 LEU HD11 1 1 
       17 43024 1 1 162 LEU HD12 H  -7.451   2.462  -3.401 1.00 . A A . 1810 LEU HD12 1 1 
       17 43025 1 1 162 LEU HD13 H  -8.797   2.505  -2.264 1.00 . A A . 1810 LEU HD13 1 1 
       17 43026 1 1 162 LEU HD21 H  -6.217   4.405  -0.458 1.00 . A A . 1810 LEU HD21 1 1 
       17 43027 1 1 162 LEU HD22 H  -7.308   3.022  -0.375 1.00 . A A . 1810 LEU HD22 1 1 
       17 43028 1 1 162 LEU HD23 H  -5.898   2.970  -1.434 1.00 . A A . 1810 LEU HD23 1 1 
       17 43029 1 1 162 LEU HG   H  -8.269   4.816  -1.724 1.00 . A A . 1810 LEU HG   1 1 
       17 43030 1 1 162 LEU N    N  -6.449   6.609  -4.958 1.00 . A A . 1810 LEU N    1 1 
       17 43031 1 1 162 LEU O    O  -9.372   6.861  -3.072 1.00 . A A . 1810 LEU O    1 1 
       17 43032 1 1 163 THR C    C  -9.207   9.719  -2.731 1.00 . A A . 1811 THR C    1 1 
       17 43033 1 1 163 THR CA   C  -8.037   9.066  -1.989 1.00 . A A . 1811 THR CA   1 1 
       17 43034 1 1 163 THR CB   C  -6.967  10.119  -1.626 1.00 . A A . 1811 THR CB   1 1 
       17 43035 1 1 163 THR CG2  C  -7.596  11.387  -1.064 1.00 . A A . 1811 THR CG2  1 1 
       17 43036 1 1 163 THR H    H  -6.477   8.015  -2.947 1.00 . A A . 1811 THR H    1 1 
       17 43037 1 1 163 THR HA   H  -8.410   8.635  -1.070 1.00 . A A . 1811 THR HA   1 1 
       17 43038 1 1 163 THR HB   H  -6.416  10.369  -2.521 1.00 . A A . 1811 THR HB   1 1 
       17 43039 1 1 163 THR HG1  H  -5.310   9.153  -1.145 1.00 . A A . 1811 THR HG1  1 1 
       17 43040 1 1 163 THR HG21 H  -8.214  11.137  -0.213 1.00 . A A . 1811 THR HG21 1 1 
       17 43041 1 1 163 THR HG22 H  -8.203  11.855  -1.825 1.00 . A A . 1811 THR HG22 1 1 
       17 43042 1 1 163 THR HG23 H  -6.817  12.069  -0.756 1.00 . A A . 1811 THR HG23 1 1 
       17 43043 1 1 163 THR N    N  -7.443   7.992  -2.770 1.00 . A A . 1811 THR N    1 1 
       17 43044 1 1 163 THR O    O -10.224  10.057  -2.122 1.00 . A A . 1811 THR O    1 1 
       17 43045 1 1 163 THR OG1  O  -6.049   9.566  -0.674 1.00 . A A . 1811 THR OG1  1 1 
       17 43046 1 1 164 THR C    C -11.413   9.578  -4.746 1.00 . A A . 1812 THR C    1 1 
       17 43047 1 1 164 THR CA   C -10.144  10.423  -4.864 1.00 . A A . 1812 THR CA   1 1 
       17 43048 1 1 164 THR CB   C  -9.717  10.526  -6.342 1.00 . A A . 1812 THR CB   1 1 
       17 43049 1 1 164 THR CG2  C -10.807  11.166  -7.188 1.00 . A A . 1812 THR CG2  1 1 
       17 43050 1 1 164 THR H    H  -8.236   9.590  -4.476 1.00 . A A . 1812 THR H    1 1 
       17 43051 1 1 164 THR HA   H -10.357  11.418  -4.501 1.00 . A A . 1812 THR HA   1 1 
       17 43052 1 1 164 THR HB   H  -9.526   9.531  -6.718 1.00 . A A . 1812 THR HB   1 1 
       17 43053 1 1 164 THR HG1  H  -7.762  10.784  -6.145 1.00 . A A . 1812 THR HG1  1 1 
       17 43054 1 1 164 THR HG21 H -11.008  12.162  -6.822 1.00 . A A . 1812 THR HG21 1 1 
       17 43055 1 1 164 THR HG22 H -11.708  10.571  -7.126 1.00 . A A . 1812 THR HG22 1 1 
       17 43056 1 1 164 THR HG23 H -10.481  11.220  -8.216 1.00 . A A . 1812 THR HG23 1 1 
       17 43057 1 1 164 THR N    N  -9.075   9.865  -4.045 1.00 . A A . 1812 THR N    1 1 
       17 43058 1 1 164 THR O    O -12.482  10.101  -4.431 1.00 . A A . 1812 THR O    1 1 
       17 43059 1 1 164 THR OG1  O  -8.518  11.307  -6.449 1.00 . A A . 1812 THR OG1  1 1 
       17 43060 1 1 165 THR C    C -13.047   7.388  -3.476 1.00 . A A . 1813 THR C    1 1 
       17 43061 1 1 165 THR CA   C -12.427   7.366  -4.874 1.00 . A A . 1813 THR CA   1 1 
       17 43062 1 1 165 THR CB   C -12.011   5.928  -5.243 1.00 . A A . 1813 THR CB   1 1 
       17 43063 1 1 165 THR CG2  C -13.229   5.038  -5.445 1.00 . A A . 1813 THR CG2  1 1 
       17 43064 1 1 165 THR H    H -10.399   7.902  -5.164 1.00 . A A . 1813 THR H    1 1 
       17 43065 1 1 165 THR HA   H -13.166   7.700  -5.589 1.00 . A A . 1813 THR HA   1 1 
       17 43066 1 1 165 THR HB   H -11.410   5.512  -4.443 1.00 . A A . 1813 THR HB   1 1 
       17 43067 1 1 165 THR HG1  H -10.998   5.055  -6.705 1.00 . A A . 1813 THR HG1  1 1 
       17 43068 1 1 165 THR HG21 H -13.840   5.438  -6.241 1.00 . A A . 1813 THR HG21 1 1 
       17 43069 1 1 165 THR HG22 H -13.806   5.007  -4.531 1.00 . A A . 1813 THR HG22 1 1 
       17 43070 1 1 165 THR HG23 H -12.909   4.039  -5.702 1.00 . A A . 1813 THR HG23 1 1 
       17 43071 1 1 165 THR N    N -11.284   8.271  -4.953 1.00 . A A . 1813 THR N    1 1 
       17 43072 1 1 165 THR O    O -14.261   7.254  -3.316 1.00 . A A . 1813 THR O    1 1 
       17 43073 1 1 165 THR OG1  O -11.236   5.960  -6.449 1.00 . A A . 1813 THR OG1  1 1 
       17 43074 1 1 166 LEU C    C -13.367   8.945  -0.789 1.00 . A A . 1814 LEU C    1 1 
       17 43075 1 1 166 LEU CA   C -12.639   7.642  -1.095 1.00 . A A . 1814 LEU CA   1 1 
       17 43076 1 1 166 LEU CB   C -11.425   7.495  -0.192 1.00 . A A . 1814 LEU CB   1 1 
       17 43077 1 1 166 LEU CD1  C  -9.485   6.123   0.574 1.00 . A A . 1814 LEU CD1  1 1 
       17 43078 1 1 166 LEU CD2  C -11.754   5.081   0.357 1.00 . A A . 1814 LEU CD2  1 1 
       17 43079 1 1 166 LEU CG   C -10.785   6.113  -0.208 1.00 . A A . 1814 LEU CG   1 1 
       17 43080 1 1 166 LEU H    H -11.249   7.686  -2.664 1.00 . A A . 1814 LEU H    1 1 
       17 43081 1 1 166 LEU HA   H -13.308   6.814  -0.919 1.00 . A A . 1814 LEU HA   1 1 
       17 43082 1 1 166 LEU HB2  H -10.683   8.218  -0.501 1.00 . A A . 1814 LEU HB2  1 1 
       17 43083 1 1 166 LEU HB3  H -11.722   7.720   0.810 1.00 . A A . 1814 LEU HB3  1 1 
       17 43084 1 1 166 LEU HD11 H  -8.801   6.829   0.126 1.00 . A A . 1814 LEU HD11 1 1 
       17 43085 1 1 166 LEU HD12 H  -9.681   6.410   1.596 1.00 . A A . 1814 LEU HD12 1 1 
       17 43086 1 1 166 LEU HD13 H  -9.045   5.136   0.555 1.00 . A A . 1814 LEU HD13 1 1 
       17 43087 1 1 166 LEU HD21 H -12.656   5.065  -0.239 1.00 . A A . 1814 LEU HD21 1 1 
       17 43088 1 1 166 LEU HD22 H -11.295   4.103   0.337 1.00 . A A . 1814 LEU HD22 1 1 
       17 43089 1 1 166 LEU HD23 H -12.004   5.339   1.377 1.00 . A A . 1814 LEU HD23 1 1 
       17 43090 1 1 166 LEU HG   H -10.559   5.839  -1.229 1.00 . A A . 1814 LEU HG   1 1 
       17 43091 1 1 166 LEU N    N -12.203   7.584  -2.473 1.00 . A A . 1814 LEU N    1 1 
       17 43092 1 1 166 LEU O    O -14.392   8.948  -0.108 1.00 . A A . 1814 LEU O    1 1 
       17 43093 1 1 167 ASN C    C -14.698  11.540  -1.884 1.00 . A A . 1815 ASN C    1 1 
       17 43094 1 1 167 ASN CA   C -13.432  11.358  -1.058 1.00 . A A . 1815 ASN CA   1 1 
       17 43095 1 1 167 ASN CB   C -12.425  12.475  -1.340 1.00 . A A . 1815 ASN CB   1 1 
       17 43096 1 1 167 ASN CG   C -11.529  12.770  -0.146 1.00 . A A . 1815 ASN CG   1 1 
       17 43097 1 1 167 ASN H    H -12.022   9.983  -1.843 1.00 . A A . 1815 ASN H    1 1 
       17 43098 1 1 167 ASN HA   H -13.705  11.398  -0.013 1.00 . A A . 1815 ASN HA   1 1 
       17 43099 1 1 167 ASN HB2  H -11.798  12.184  -2.168 1.00 . A A . 1815 ASN HB2  1 1 
       17 43100 1 1 167 ASN HB3  H -12.961  13.378  -1.597 1.00 . A A . 1815 ASN HB3  1 1 
       17 43101 1 1 167 ASN HD21 H -11.706  10.901   0.513 1.00 . A A . 1815 ASN HD21 1 1 
       17 43102 1 1 167 ASN HD22 H -10.728  11.949   1.476 1.00 . A A . 1815 ASN HD22 1 1 
       17 43103 1 1 167 ASN N    N -12.838  10.048  -1.295 1.00 . A A . 1815 ASN N    1 1 
       17 43104 1 1 167 ASN ND2  N -11.295  11.771   0.696 1.00 . A A . 1815 ASN ND2  1 1 
       17 43105 1 1 167 ASN O    O -15.588  12.300  -1.506 1.00 . A A . 1815 ASN O    1 1 
       17 43106 1 1 167 ASN OD1  O -11.058  13.896   0.030 1.00 . A A . 1815 ASN OD1  1 1 
       17 43107 1 1 168 GLU C    C -17.035   9.967  -3.003 1.00 . A A . 1816 GLU C    1 1 
       17 43108 1 1 168 GLU CA   C -16.023  10.795  -3.765 1.00 . A A . 1816 GLU CA   1 1 
       17 43109 1 1 168 GLU CB   C -15.799  10.192  -5.154 1.00 . A A . 1816 GLU CB   1 1 
       17 43110 1 1 168 GLU CD   C -14.747  10.406  -7.430 1.00 . A A . 1816 GLU CD   1 1 
       17 43111 1 1 168 GLU CG   C -14.895  11.017  -6.053 1.00 . A A . 1816 GLU CG   1 1 
       17 43112 1 1 168 GLU H    H -14.024  10.312  -3.320 1.00 . A A . 1816 GLU H    1 1 
       17 43113 1 1 168 GLU HA   H -16.388  11.806  -3.864 1.00 . A A . 1816 GLU HA   1 1 
       17 43114 1 1 168 GLU HB2  H -15.357   9.213  -5.040 1.00 . A A . 1816 GLU HB2  1 1 
       17 43115 1 1 168 GLU HB3  H -16.757  10.087  -5.644 1.00 . A A . 1816 GLU HB3  1 1 
       17 43116 1 1 168 GLU HG2  H -15.314  12.007  -6.157 1.00 . A A . 1816 GLU HG2  1 1 
       17 43117 1 1 168 GLU HG3  H -13.915  11.085  -5.597 1.00 . A A . 1816 GLU HG3  1 1 
       17 43118 1 1 168 GLU N    N -14.793  10.828  -3.004 1.00 . A A . 1816 GLU N    1 1 
       17 43119 1 1 168 GLU O    O -18.205  10.318  -2.924 1.00 . A A . 1816 GLU O    1 1 
       17 43120 1 1 168 GLU OE1  O -15.680  10.540  -8.247 1.00 . A A . 1816 GLU OE1  1 1 
       17 43121 1 1 168 GLU OE2  O -13.708   9.770  -7.701 1.00 . A A . 1816 GLU OE2  1 1 
       17 43122 1 1 169 ALA C    C -18.153   8.614  -0.526 1.00 . A A . 1817 ALA C    1 1 
       17 43123 1 1 169 ALA CA   C -17.380   7.945  -1.659 1.00 . A A . 1817 ALA CA   1 1 
       17 43124 1 1 169 ALA CB   C -16.535   6.803  -1.116 1.00 . A A . 1817 ALA CB   1 1 
       17 43125 1 1 169 ALA H    H -15.581   8.714  -2.452 1.00 . A A . 1817 ALA H    1 1 
       17 43126 1 1 169 ALA HA   H -18.090   7.525  -2.356 1.00 . A A . 1817 ALA HA   1 1 
       17 43127 1 1 169 ALA HB1  H -15.831   7.187  -0.394 1.00 . A A . 1817 ALA HB1  1 1 
       17 43128 1 1 169 ALA HB2  H -17.176   6.075  -0.642 1.00 . A A . 1817 ALA HB2  1 1 
       17 43129 1 1 169 ALA HB3  H -15.999   6.335  -1.928 1.00 . A A . 1817 ALA HB3  1 1 
       17 43130 1 1 169 ALA N    N -16.545   8.887  -2.396 1.00 . A A . 1817 ALA N    1 1 
       17 43131 1 1 169 ALA O    O -19.080   8.026   0.014 1.00 . A A . 1817 ALA O    1 1 
       17 43132 1 1 170 ALA C    C -19.968  10.729   0.422 1.00 . A A . 1818 ALA C    1 1 
       17 43133 1 1 170 ALA CA   C -18.506  10.583   0.845 1.00 . A A . 1818 ALA CA   1 1 
       17 43134 1 1 170 ALA CB   C -17.867  11.947   1.058 1.00 . A A . 1818 ALA CB   1 1 
       17 43135 1 1 170 ALA H    H -16.962  10.218  -0.559 1.00 . A A . 1818 ALA H    1 1 
       17 43136 1 1 170 ALA HA   H -18.463  10.039   1.777 1.00 . A A . 1818 ALA HA   1 1 
       17 43137 1 1 170 ALA HB1  H -16.837  11.819   1.356 1.00 . A A . 1818 ALA HB1  1 1 
       17 43138 1 1 170 ALA HB2  H -17.909  12.512   0.139 1.00 . A A . 1818 ALA HB2  1 1 
       17 43139 1 1 170 ALA HB3  H -18.403  12.479   1.831 1.00 . A A . 1818 ALA HB3  1 1 
       17 43140 1 1 170 ALA N    N -17.763   9.824  -0.153 1.00 . A A . 1818 ALA N    1 1 
       17 43141 1 1 170 ALA O    O -20.884  10.444   1.195 1.00 . A A . 1818 ALA O    1 1 
       17 43142 1 1 171 SER C    C -21.808  10.140  -2.350 1.00 . A A . 1819 SER C    1 1 
       17 43143 1 1 171 SER CA   C -21.522  11.277  -1.364 1.00 . A A . 1819 SER CA   1 1 
       17 43144 1 1 171 SER CB   C -21.687  12.633  -2.052 1.00 . A A . 1819 SER CB   1 1 
       17 43145 1 1 171 SER H    H -19.410  11.429  -1.368 1.00 . A A . 1819 SER H    1 1 
       17 43146 1 1 171 SER HA   H -22.223  11.212  -0.545 1.00 . A A . 1819 SER HA   1 1 
       17 43147 1 1 171 SER HB2  H -21.027  12.686  -2.905 1.00 . A A . 1819 SER HB2  1 1 
       17 43148 1 1 171 SER HB3  H -22.710  12.748  -2.379 1.00 . A A . 1819 SER HB3  1 1 
       17 43149 1 1 171 SER HG   H -21.705  13.476  -0.274 1.00 . A A . 1819 SER HG   1 1 
       17 43150 1 1 171 SER N    N -20.179  11.163  -0.814 1.00 . A A . 1819 SER N    1 1 
       17 43151 1 1 171 SER O    O -22.950   9.707  -2.502 1.00 . A A . 1819 SER O    1 1 
       17 43152 1 1 171 SER OG   O -21.369  13.691  -1.160 1.00 . A A . 1819 SER OG   1 1 
       17 43153 1 1 172 ALA C    C -21.104   7.234  -3.441 1.00 . A A . 1820 ALA C    1 1 
       17 43154 1 1 172 ALA CA   C -20.880   8.625  -4.027 1.00 . A A . 1820 ALA CA   1 1 
       17 43155 1 1 172 ALA CB   C -19.634   8.629  -4.910 1.00 . A A . 1820 ALA CB   1 1 
       17 43156 1 1 172 ALA H    H -19.857   9.979  -2.761 1.00 . A A . 1820 ALA H    1 1 
       17 43157 1 1 172 ALA HA   H -21.727   8.884  -4.646 1.00 . A A . 1820 ALA HA   1 1 
       17 43158 1 1 172 ALA HB1  H -18.752   8.469  -4.299 1.00 . A A . 1820 ALA HB1  1 1 
       17 43159 1 1 172 ALA HB2  H -19.711   7.845  -5.647 1.00 . A A . 1820 ALA HB2  1 1 
       17 43160 1 1 172 ALA HB3  H -19.550   9.584  -5.408 1.00 . A A . 1820 ALA HB3  1 1 
       17 43161 1 1 172 ALA N    N -20.755   9.644  -2.989 1.00 . A A . 1820 ALA N    1 1 
       17 43162 1 1 172 ALA O    O -21.570   6.333  -4.136 1.00 . A A . 1820 ALA O    1 1 
       17 43163 1 1 173 ALA C    C -21.012   5.901  -0.015 1.00 . A A . 1821 ALA C    1 1 
       17 43164 1 1 173 ALA CA   C -20.864   5.755  -1.523 1.00 . A A . 1821 ALA CA   1 1 
       17 43165 1 1 173 ALA CB   C -19.628   4.936  -1.857 1.00 . A A . 1821 ALA CB   1 1 
       17 43166 1 1 173 ALA H    H -20.473   7.832  -1.640 1.00 . A A . 1821 ALA H    1 1 
       17 43167 1 1 173 ALA HA   H -21.729   5.242  -1.918 1.00 . A A . 1821 ALA HA   1 1 
       17 43168 1 1 173 ALA HB1  H -19.716   3.955  -1.413 1.00 . A A . 1821 ALA HB1  1 1 
       17 43169 1 1 173 ALA HB2  H -19.538   4.839  -2.929 1.00 . A A . 1821 ALA HB2  1 1 
       17 43170 1 1 173 ALA HB3  H -18.752   5.431  -1.465 1.00 . A A . 1821 ALA HB3  1 1 
       17 43171 1 1 173 ALA N    N -20.776   7.061  -2.165 1.00 . A A . 1821 ALA N    1 1 
       17 43172 1 1 173 ALA O    O -20.309   5.248   0.762 1.00 . A A . 1821 ALA O    1 1 
       17 43173 1 1 174 GLY C    C -23.527   7.445   2.111 1.00 . A A . 1822 GLY C    1 1 
       17 43174 1 1 174 GLY CA   C -22.107   7.045   1.801 1.00 . A A . 1822 GLY CA   1 1 
       17 43175 1 1 174 GLY H    H -22.500   7.209  -0.266 1.00 . A A . 1822 GLY H    1 1 
       17 43176 1 1 174 GLY HA2  H -21.855   6.163   2.371 1.00 . A A . 1822 GLY HA2  1 1 
       17 43177 1 1 174 GLY HA3  H -21.447   7.850   2.085 1.00 . A A . 1822 GLY HA3  1 1 
       17 43178 1 1 174 GLY N    N -21.926   6.764   0.393 1.00 . A A . 1822 GLY N    1 1 
       17 43179 1 1 174 GLY O    O -23.963   7.266   3.266 1.00 . A A . 1822 GLY O    1 1 
       17 43180 1 1 174 GLY OXT  O -24.220   7.926   1.187 1.00 . A A . 1822 GLY OXT  1 1 
       18 43181 1 1   1 GLY C    C  21.073 -11.598   9.351 1.00 . A A . 1649 GLY C    1 1 
       18 43182 1 1   1 GLY CA   C  21.099 -10.716  10.581 1.00 . A A . 1649 GLY CA   1 1 
       18 43183 1 1   1 GLY H1   H  21.455  -8.735  11.124 1.00 . A A . 1649 GLY H1   1 1 
       18 43184 1 1   1 GLY H2   H  20.910  -8.923   9.527 1.00 . A A . 1649 GLY H2   1 1 
       18 43185 1 1   1 GLY H3   H  22.508  -9.323   9.936 1.00 . A A . 1649 GLY H3   1 1 
       18 43186 1 1   1 GLY HA2  H  21.786 -11.139  11.299 1.00 . A A . 1649 GLY HA2  1 1 
       18 43187 1 1   1 GLY HA3  H  20.111 -10.692  11.015 1.00 . A A . 1649 GLY HA3  1 1 
       18 43188 1 1   1 GLY N    N  21.521  -9.330  10.269 1.00 . A A . 1649 GLY N    1 1 
       18 43189 1 1   1 GLY O    O  22.117 -12.041   8.874 1.00 . A A . 1649 GLY O    1 1 
       18 43190 1 1   2 ILE C    C  19.529 -11.816   6.407 1.00 . A A . 1650 ILE C    1 1 
       18 43191 1 1   2 ILE CA   C  19.705 -12.686   7.655 1.00 . A A . 1650 ILE CA   1 1 
       18 43192 1 1   2 ILE CB   C  18.484 -13.625   7.837 1.00 . A A . 1650 ILE CB   1 1 
       18 43193 1 1   2 ILE CD1  C  19.661 -15.639   6.809 1.00 . A A . 1650 ILE CD1  1 1 
       18 43194 1 1   2 ILE CG1  C  18.459 -14.721   6.766 1.00 . A A . 1650 ILE CG1  1 1 
       18 43195 1 1   2 ILE CG2  C  17.185 -12.829   7.811 1.00 . A A . 1650 ILE CG2  1 1 
       18 43196 1 1   2 ILE H    H  19.087 -11.416   9.237 1.00 . A A . 1650 ILE H    1 1 
       18 43197 1 1   2 ILE HA   H  20.593 -13.291   7.543 1.00 . A A . 1650 ILE HA   1 1 
       18 43198 1 1   2 ILE HB   H  18.565 -14.089   8.810 1.00 . A A . 1650 ILE HB   1 1 
       18 43199 1 1   2 ILE HD11 H  19.572 -16.386   6.035 1.00 . A A . 1650 ILE HD11 1 1 
       18 43200 1 1   2 ILE HD12 H  20.560 -15.061   6.651 1.00 . A A . 1650 ILE HD12 1 1 
       18 43201 1 1   2 ILE HD13 H  19.709 -16.123   7.774 1.00 . A A . 1650 ILE HD13 1 1 
       18 43202 1 1   2 ILE HG12 H  17.576 -15.328   6.900 1.00 . A A . 1650 ILE HG12 1 1 
       18 43203 1 1   2 ILE HG13 H  18.430 -14.259   5.790 1.00 . A A . 1650 ILE HG13 1 1 
       18 43204 1 1   2 ILE HG21 H  16.349 -13.500   7.946 1.00 . A A . 1650 ILE HG21 1 1 
       18 43205 1 1   2 ILE HG22 H  17.194 -12.099   8.606 1.00 . A A . 1650 ILE HG22 1 1 
       18 43206 1 1   2 ILE HG23 H  17.090 -12.326   6.860 1.00 . A A . 1650 ILE HG23 1 1 
       18 43207 1 1   2 ILE N    N  19.879 -11.834   8.827 1.00 . A A . 1650 ILE N    1 1 
       18 43208 1 1   2 ILE O    O  19.206 -12.298   5.322 1.00 . A A . 1650 ILE O    1 1 
       18 43209 1 1   3 ASP C    C  20.388  -9.897   4.289 1.00 . A A . 1651 ASP C    1 1 
       18 43210 1 1   3 ASP CA   C  19.601  -9.525   5.541 1.00 . A A . 1651 ASP CA   1 1 
       18 43211 1 1   3 ASP CB   C  20.068  -8.163   6.053 1.00 . A A . 1651 ASP CB   1 1 
       18 43212 1 1   3 ASP CG   C  19.402  -7.779   7.356 1.00 . A A . 1651 ASP CG   1 1 
       18 43213 1 1   3 ASP H    H  20.071 -10.228   7.474 1.00 . A A . 1651 ASP H    1 1 
       18 43214 1 1   3 ASP HA   H  18.552  -9.468   5.296 1.00 . A A . 1651 ASP HA   1 1 
       18 43215 1 1   3 ASP HB2  H  21.136  -8.191   6.209 1.00 . A A . 1651 ASP HB2  1 1 
       18 43216 1 1   3 ASP HB3  H  19.835  -7.410   5.314 1.00 . A A . 1651 ASP HB3  1 1 
       18 43217 1 1   3 ASP N    N  19.769 -10.525   6.591 1.00 . A A . 1651 ASP N    1 1 
       18 43218 1 1   3 ASP O    O  21.618  -9.944   4.317 1.00 . A A . 1651 ASP O    1 1 
       18 43219 1 1   3 ASP OD1  O  19.868  -8.240   8.426 1.00 . A A . 1651 ASP OD1  1 1 
       18 43220 1 1   3 ASP OD2  O  18.418  -7.019   7.326 1.00 . A A . 1651 ASP OD2  1 1 
       18 43221 1 1   4 PRO C    C  21.384  -9.607   1.439 1.00 . A A . 1652 PRO C    1 1 
       18 43222 1 1   4 PRO CA   C  20.305 -10.577   1.910 1.00 . A A . 1652 PRO CA   1 1 
       18 43223 1 1   4 PRO CB   C  19.135 -10.596   0.922 1.00 . A A . 1652 PRO CB   1 1 
       18 43224 1 1   4 PRO CD   C  18.215 -10.066   3.061 1.00 . A A . 1652 PRO CD   1 1 
       18 43225 1 1   4 PRO CG   C  17.923 -10.775   1.768 1.00 . A A . 1652 PRO CG   1 1 
       18 43226 1 1   4 PRO HA   H  20.727 -11.567   1.991 1.00 . A A . 1652 PRO HA   1 1 
       18 43227 1 1   4 PRO HB2  H  19.104  -9.663   0.378 1.00 . A A . 1652 PRO HB2  1 1 
       18 43228 1 1   4 PRO HB3  H  19.257 -11.417   0.231 1.00 . A A . 1652 PRO HB3  1 1 
       18 43229 1 1   4 PRO HD2  H  17.894  -9.036   3.008 1.00 . A A . 1652 PRO HD2  1 1 
       18 43230 1 1   4 PRO HD3  H  17.735 -10.571   3.886 1.00 . A A . 1652 PRO HD3  1 1 
       18 43231 1 1   4 PRO HG2  H  17.067 -10.330   1.283 1.00 . A A . 1652 PRO HG2  1 1 
       18 43232 1 1   4 PRO HG3  H  17.751 -11.825   1.949 1.00 . A A . 1652 PRO HG3  1 1 
       18 43233 1 1   4 PRO N    N  19.682 -10.155   3.173 1.00 . A A . 1652 PRO N    1 1 
       18 43234 1 1   4 PRO O    O  22.495 -10.012   1.107 1.00 . A A . 1652 PRO O    1 1 
       18 43235 1 1   5 PHE C    C  22.859  -6.797   2.138 1.00 . A A . 1653 PHE C    1 1 
       18 43236 1 1   5 PHE CA   C  21.993  -7.297   0.986 1.00 . A A . 1653 PHE CA   1 1 
       18 43237 1 1   5 PHE CB   C  21.238  -6.139   0.338 1.00 . A A . 1653 PHE CB   1 1 
       18 43238 1 1   5 PHE CD1  C  19.219  -7.102  -0.799 1.00 . A A . 1653 PHE CD1  1 1 
       18 43239 1 1   5 PHE CD2  C  21.032  -6.351  -2.150 1.00 . A A . 1653 PHE CD2  1 1 
       18 43240 1 1   5 PHE CE1  C  18.523  -7.473  -1.932 1.00 . A A . 1653 PHE CE1  1 1 
       18 43241 1 1   5 PHE CE2  C  20.341  -6.719  -3.286 1.00 . A A . 1653 PHE CE2  1 1 
       18 43242 1 1   5 PHE CG   C  20.480  -6.536  -0.896 1.00 . A A . 1653 PHE CG   1 1 
       18 43243 1 1   5 PHE CZ   C  19.085  -7.281  -3.177 1.00 . A A . 1653 PHE CZ   1 1 
       18 43244 1 1   5 PHE H    H  20.176  -8.051   1.765 1.00 . A A . 1653 PHE H    1 1 
       18 43245 1 1   5 PHE HA   H  22.635  -7.751   0.247 1.00 . A A . 1653 PHE HA   1 1 
       18 43246 1 1   5 PHE HB2  H  20.531  -5.736   1.048 1.00 . A A . 1653 PHE HB2  1 1 
       18 43247 1 1   5 PHE HB3  H  21.942  -5.367   0.062 1.00 . A A . 1653 PHE HB3  1 1 
       18 43248 1 1   5 PHE HD1  H  18.779  -7.252   0.177 1.00 . A A . 1653 PHE HD1  1 1 
       18 43249 1 1   5 PHE HD2  H  22.015  -5.910  -2.237 1.00 . A A . 1653 PHE HD2  1 1 
       18 43250 1 1   5 PHE HE1  H  17.540  -7.912  -1.843 1.00 . A A . 1653 PHE HE1  1 1 
       18 43251 1 1   5 PHE HE2  H  20.783  -6.568  -4.261 1.00 . A A . 1653 PHE HE2  1 1 
       18 43252 1 1   5 PHE HZ   H  18.545  -7.571  -4.067 1.00 . A A . 1653 PHE HZ   1 1 
       18 43253 1 1   5 PHE N    N  21.061  -8.319   1.445 1.00 . A A . 1653 PHE N    1 1 
       18 43254 1 1   5 PHE O    O  23.456  -5.728   2.054 1.00 . A A . 1653 PHE O    1 1 
       18 43255 1 1   6 THR C    C  23.841  -5.935   4.843 1.00 . A A . 1654 THR C    1 1 
       18 43256 1 1   6 THR CA   C  23.820  -7.390   4.342 1.00 . A A . 1654 THR CA   1 1 
       18 43257 1 1   6 THR CB   C  25.249  -7.909   3.997 1.00 . A A . 1654 THR CB   1 1 
       18 43258 1 1   6 THR CG2  C  25.920  -7.113   2.879 1.00 . A A . 1654 THR CG2  1 1 
       18 43259 1 1   6 THR H    H  22.302  -8.363   3.239 1.00 . A A . 1654 THR H    1 1 
       18 43260 1 1   6 THR HA   H  23.446  -8.004   5.149 1.00 . A A . 1654 THR HA   1 1 
       18 43261 1 1   6 THR HB   H  25.147  -8.932   3.664 1.00 . A A . 1654 THR HB   1 1 
       18 43262 1 1   6 THR HG1  H  26.088  -7.006   5.549 1.00 . A A . 1654 THR HG1  1 1 
       18 43263 1 1   6 THR HG21 H  26.890  -7.534   2.669 1.00 . A A . 1654 THR HG21 1 1 
       18 43264 1 1   6 THR HG22 H  26.034  -6.084   3.186 1.00 . A A . 1654 THR HG22 1 1 
       18 43265 1 1   6 THR HG23 H  25.307  -7.154   1.986 1.00 . A A . 1654 THR HG23 1 1 
       18 43266 1 1   6 THR N    N  22.908  -7.593   3.210 1.00 . A A . 1654 THR N    1 1 
       18 43267 1 1   6 THR O    O  24.900  -5.335   5.047 1.00 . A A . 1654 THR O    1 1 
       18 43268 1 1   6 THR OG1  O  26.091  -7.894   5.159 1.00 . A A . 1654 THR OG1  1 1 
       18 43269 1 1   7 ALA C    C  21.263  -3.928   6.459 1.00 . A A . 1655 ALA C    1 1 
       18 43270 1 1   7 ALA CA   C  22.511  -4.035   5.585 1.00 . A A . 1655 ALA CA   1 1 
       18 43271 1 1   7 ALA CB   C  22.437  -3.050   4.426 1.00 . A A . 1655 ALA CB   1 1 
       18 43272 1 1   7 ALA H    H  21.845  -5.915   4.905 1.00 . A A . 1655 ALA H    1 1 
       18 43273 1 1   7 ALA HA   H  23.382  -3.801   6.178 1.00 . A A . 1655 ALA HA   1 1 
       18 43274 1 1   7 ALA HB1  H  22.361  -2.045   4.813 1.00 . A A . 1655 ALA HB1  1 1 
       18 43275 1 1   7 ALA HB2  H  23.328  -3.137   3.822 1.00 . A A . 1655 ALA HB2  1 1 
       18 43276 1 1   7 ALA HB3  H  21.569  -3.270   3.822 1.00 . A A . 1655 ALA HB3  1 1 
       18 43277 1 1   7 ALA N    N  22.653  -5.391   5.078 1.00 . A A . 1655 ALA N    1 1 
       18 43278 1 1   7 ALA O    O  20.428  -4.832   6.455 1.00 . A A . 1655 ALA O    1 1 
       18 43279 1 1   8 PRO C    C  18.800  -2.059   7.122 1.00 . A A . 1656 PRO C    1 1 
       18 43280 1 1   8 PRO CA   C  19.918  -2.586   8.018 1.00 . A A . 1656 PRO CA   1 1 
       18 43281 1 1   8 PRO CB   C  20.341  -1.513   9.035 1.00 . A A . 1656 PRO CB   1 1 
       18 43282 1 1   8 PRO CD   C  22.156  -1.834   7.499 1.00 . A A . 1656 PRO CD   1 1 
       18 43283 1 1   8 PRO CG   C  21.821  -1.363   8.884 1.00 . A A . 1656 PRO CG   1 1 
       18 43284 1 1   8 PRO HA   H  19.574  -3.470   8.538 1.00 . A A . 1656 PRO HA   1 1 
       18 43285 1 1   8 PRO HB2  H  19.830  -0.588   8.813 1.00 . A A . 1656 PRO HB2  1 1 
       18 43286 1 1   8 PRO HB3  H  20.080  -1.840  10.031 1.00 . A A . 1656 PRO HB3  1 1 
       18 43287 1 1   8 PRO HD2  H  22.073  -1.022   6.791 1.00 . A A . 1656 PRO HD2  1 1 
       18 43288 1 1   8 PRO HD3  H  23.146  -2.264   7.472 1.00 . A A . 1656 PRO HD3  1 1 
       18 43289 1 1   8 PRO HG2  H  22.099  -0.326   9.002 1.00 . A A . 1656 PRO HG2  1 1 
       18 43290 1 1   8 PRO HG3  H  22.328  -1.973   9.618 1.00 . A A . 1656 PRO HG3  1 1 
       18 43291 1 1   8 PRO N    N  21.134  -2.855   7.253 1.00 . A A . 1656 PRO N    1 1 
       18 43292 1 1   8 PRO O    O  18.938  -1.016   6.487 1.00 . A A . 1656 PRO O    1 1 
       18 43293 1 1   9 GLY C    C  16.071  -3.571   5.421 1.00 . A A . 1657 GLY C    1 1 
       18 43294 1 1   9 GLY CA   C  16.589  -2.403   6.229 1.00 . A A . 1657 GLY CA   1 1 
       18 43295 1 1   9 GLY H    H  17.642  -3.613   7.612 1.00 . A A . 1657 GLY H    1 1 
       18 43296 1 1   9 GLY HA2  H  15.793  -2.023   6.851 1.00 . A A . 1657 GLY HA2  1 1 
       18 43297 1 1   9 GLY HA3  H  16.912  -1.625   5.553 1.00 . A A . 1657 GLY HA3  1 1 
       18 43298 1 1   9 GLY N    N  17.701  -2.790   7.070 1.00 . A A . 1657 GLY N    1 1 
       18 43299 1 1   9 GLY O    O  14.864  -3.719   5.234 1.00 . A A . 1657 GLY O    1 1 
       18 43300 1 1  10 GLN C    C  15.637  -6.464   4.882 1.00 . A A . 1658 GLN C    1 1 
       18 43301 1 1  10 GLN CA   C  16.662  -5.589   4.169 1.00 . A A . 1658 GLN CA   1 1 
       18 43302 1 1  10 GLN CB   C  17.921  -6.414   3.874 1.00 . A A . 1658 GLN CB   1 1 
       18 43303 1 1  10 GLN CD   C  19.222  -4.489   2.848 1.00 . A A . 1658 GLN CD   1 1 
       18 43304 1 1  10 GLN CG   C  18.739  -5.917   2.689 1.00 . A A . 1658 GLN CG   1 1 
       18 43305 1 1  10 GLN H    H  17.941  -4.200   5.132 1.00 . A A . 1658 GLN H    1 1 
       18 43306 1 1  10 GLN HA   H  16.239  -5.256   3.233 1.00 . A A . 1658 GLN HA   1 1 
       18 43307 1 1  10 GLN HB2  H  18.555  -6.399   4.748 1.00 . A A . 1658 GLN HB2  1 1 
       18 43308 1 1  10 GLN HB3  H  17.626  -7.434   3.675 1.00 . A A . 1658 GLN HB3  1 1 
       18 43309 1 1  10 GLN HE21 H  19.096  -4.195   0.890 1.00 . A A . 1658 GLN HE21 1 1 
       18 43310 1 1  10 GLN HE22 H  19.661  -2.847   1.823 1.00 . A A . 1658 GLN HE22 1 1 
       18 43311 1 1  10 GLN HG2  H  19.607  -6.558   2.578 1.00 . A A . 1658 GLN HG2  1 1 
       18 43312 1 1  10 GLN HG3  H  18.131  -5.980   1.799 1.00 . A A . 1658 GLN HG3  1 1 
       18 43313 1 1  10 GLN N    N  16.994  -4.402   4.955 1.00 . A A . 1658 GLN N    1 1 
       18 43314 1 1  10 GLN NE2  N  19.335  -3.774   1.743 1.00 . A A . 1658 GLN NE2  1 1 
       18 43315 1 1  10 GLN O    O  14.579  -6.766   4.327 1.00 . A A . 1658 GLN O    1 1 
       18 43316 1 1  10 GLN OE1  O  19.480  -4.030   3.954 1.00 . A A . 1658 GLN OE1  1 1 
       18 43317 1 1  11 LEU C    C  13.739  -6.976   7.167 1.00 . A A . 1659 LEU C    1 1 
       18 43318 1 1  11 LEU CA   C  15.048  -7.698   6.896 1.00 . A A . 1659 LEU CA   1 1 
       18 43319 1 1  11 LEU CB   C  15.670  -8.081   8.235 1.00 . A A . 1659 LEU CB   1 1 
       18 43320 1 1  11 LEU CD1  C  14.497 -10.261   8.621 1.00 . A A . 1659 LEU CD1  1 1 
       18 43321 1 1  11 LEU CD2  C  15.264  -8.895  10.574 1.00 . A A . 1659 LEU CD2  1 1 
       18 43322 1 1  11 LEU CG   C  14.728  -8.856   9.154 1.00 . A A . 1659 LEU CG   1 1 
       18 43323 1 1  11 LEU H    H  16.827  -6.616   6.492 1.00 . A A . 1659 LEU H    1 1 
       18 43324 1 1  11 LEU HA   H  14.843  -8.597   6.334 1.00 . A A . 1659 LEU HA   1 1 
       18 43325 1 1  11 LEU HB2  H  16.549  -8.683   8.047 1.00 . A A . 1659 LEU HB2  1 1 
       18 43326 1 1  11 LEU HB3  H  15.973  -7.178   8.742 1.00 . A A . 1659 LEU HB3  1 1 
       18 43327 1 1  11 LEU HD11 H  13.849 -10.800   9.295 1.00 . A A . 1659 LEU HD11 1 1 
       18 43328 1 1  11 LEU HD12 H  14.036 -10.204   7.646 1.00 . A A . 1659 LEU HD12 1 1 
       18 43329 1 1  11 LEU HD13 H  15.443 -10.775   8.542 1.00 . A A . 1659 LEU HD13 1 1 
       18 43330 1 1  11 LEU HD21 H  14.577  -9.443  11.202 1.00 . A A . 1659 LEU HD21 1 1 
       18 43331 1 1  11 LEU HD22 H  16.227  -9.383  10.581 1.00 . A A . 1659 LEU HD22 1 1 
       18 43332 1 1  11 LEU HD23 H  15.369  -7.888  10.947 1.00 . A A . 1659 LEU HD23 1 1 
       18 43333 1 1  11 LEU HG   H  13.772  -8.349   9.169 1.00 . A A . 1659 LEU HG   1 1 
       18 43334 1 1  11 LEU N    N  15.954  -6.871   6.109 1.00 . A A . 1659 LEU N    1 1 
       18 43335 1 1  11 LEU O    O  12.663  -7.566   7.072 1.00 . A A . 1659 LEU O    1 1 
       18 43336 1 1  12 GLU C    C  11.693  -4.893   6.707 1.00 . A A . 1660 GLU C    1 1 
       18 43337 1 1  12 GLU CA   C  12.682  -4.900   7.863 1.00 . A A . 1660 GLU CA   1 1 
       18 43338 1 1  12 GLU CB   C  13.087  -3.461   8.204 1.00 . A A . 1660 GLU CB   1 1 
       18 43339 1 1  12 GLU CD   C  14.566  -4.149  10.166 1.00 . A A . 1660 GLU CD   1 1 
       18 43340 1 1  12 GLU CG   C  14.438  -3.324   8.900 1.00 . A A . 1660 GLU CG   1 1 
       18 43341 1 1  12 GLU H    H  14.731  -5.282   7.517 1.00 . A A . 1660 GLU H    1 1 
       18 43342 1 1  12 GLU HA   H  12.216  -5.357   8.725 1.00 . A A . 1660 GLU HA   1 1 
       18 43343 1 1  12 GLU HB2  H  13.126  -2.888   7.289 1.00 . A A . 1660 GLU HB2  1 1 
       18 43344 1 1  12 GLU HB3  H  12.332  -3.035   8.849 1.00 . A A . 1660 GLU HB3  1 1 
       18 43345 1 1  12 GLU HG2  H  15.213  -3.631   8.215 1.00 . A A . 1660 GLU HG2  1 1 
       18 43346 1 1  12 GLU HG3  H  14.585  -2.285   9.155 1.00 . A A . 1660 GLU HG3  1 1 
       18 43347 1 1  12 GLU N    N  13.845  -5.697   7.504 1.00 . A A . 1660 GLU N    1 1 
       18 43348 1 1  12 GLU O    O  10.479  -4.936   6.904 1.00 . A A . 1660 GLU O    1 1 
       18 43349 1 1  12 GLU OE1  O  14.132  -3.675  11.236 1.00 . A A . 1660 GLU OE1  1 1 
       18 43350 1 1  12 GLU OE2  O  15.140  -5.258  10.100 1.00 . A A . 1660 GLU OE2  1 1 
       18 43351 1 1  13 CYS C    C  10.907  -6.335   4.089 1.00 . A A . 1661 CYS C    1 1 
       18 43352 1 1  13 CYS CA   C  11.413  -4.917   4.300 1.00 . A A . 1661 CYS CA   1 1 
       18 43353 1 1  13 CYS CB   C  12.211  -4.460   3.079 1.00 . A A . 1661 CYS CB   1 1 
       18 43354 1 1  13 CYS H    H  13.207  -4.803   5.412 1.00 . A A . 1661 CYS H    1 1 
       18 43355 1 1  13 CYS HA   H  10.569  -4.260   4.439 1.00 . A A . 1661 CYS HA   1 1 
       18 43356 1 1  13 CYS HB2  H  13.023  -5.152   2.909 1.00 . A A . 1661 CYS HB2  1 1 
       18 43357 1 1  13 CYS HB3  H  11.563  -4.455   2.216 1.00 . A A . 1661 CYS HB3  1 1 
       18 43358 1 1  13 CYS HG   H  13.920  -2.881   4.115 1.00 . A A . 1661 CYS HG   1 1 
       18 43359 1 1  13 CYS N    N  12.230  -4.860   5.498 1.00 . A A . 1661 CYS N    1 1 
       18 43360 1 1  13 CYS O    O   9.731  -6.544   3.832 1.00 . A A . 1661 CYS O    1 1 
       18 43361 1 1  13 CYS SG   S  12.927  -2.809   3.236 1.00 . A A . 1661 CYS SG   1 1 
       18 43362 1 1  14 GLU C    C  10.291  -9.143   4.907 1.00 . A A . 1662 GLU C    1 1 
       18 43363 1 1  14 GLU CA   C  11.484  -8.715   4.046 1.00 . A A . 1662 GLU CA   1 1 
       18 43364 1 1  14 GLU CB   C  12.711  -9.568   4.390 1.00 . A A . 1662 GLU CB   1 1 
       18 43365 1 1  14 GLU CD   C  12.269 -11.568   2.897 1.00 . A A . 1662 GLU CD   1 1 
       18 43366 1 1  14 GLU CG   C  12.466 -11.065   4.314 1.00 . A A . 1662 GLU CG   1 1 
       18 43367 1 1  14 GLU H    H  12.728  -7.057   4.475 1.00 . A A . 1662 GLU H    1 1 
       18 43368 1 1  14 GLU HA   H  11.235  -8.863   3.006 1.00 . A A . 1662 GLU HA   1 1 
       18 43369 1 1  14 GLU HB2  H  13.509  -9.322   3.705 1.00 . A A . 1662 GLU HB2  1 1 
       18 43370 1 1  14 GLU HB3  H  13.028  -9.329   5.395 1.00 . A A . 1662 GLU HB3  1 1 
       18 43371 1 1  14 GLU HG2  H  13.314 -11.576   4.743 1.00 . A A . 1662 GLU HG2  1 1 
       18 43372 1 1  14 GLU HG3  H  11.580 -11.298   4.888 1.00 . A A . 1662 GLU HG3  1 1 
       18 43373 1 1  14 GLU N    N  11.806  -7.302   4.233 1.00 . A A . 1662 GLU N    1 1 
       18 43374 1 1  14 GLU O    O   9.360  -9.788   4.422 1.00 . A A . 1662 GLU O    1 1 
       18 43375 1 1  14 GLU OE1  O  11.448 -10.992   2.157 1.00 . A A . 1662 GLU OE1  1 1 
       18 43376 1 1  14 GLU OE2  O  12.934 -12.553   2.520 1.00 . A A . 1662 GLU OE2  1 1 
       18 43377 1 1  15 THR C    C   7.965  -8.418   6.806 1.00 . A A . 1663 THR C    1 1 
       18 43378 1 1  15 THR CA   C   9.268  -9.173   7.104 1.00 . A A . 1663 THR CA   1 1 
       18 43379 1 1  15 THR CB   C   9.705  -8.959   8.576 1.00 . A A . 1663 THR CB   1 1 
       18 43380 1 1  15 THR CG2  C   9.817  -7.480   8.923 1.00 . A A . 1663 THR CG2  1 1 
       18 43381 1 1  15 THR H    H  11.068  -8.225   6.508 1.00 . A A . 1663 THR H    1 1 
       18 43382 1 1  15 THR HA   H   9.091 -10.229   6.959 1.00 . A A . 1663 THR HA   1 1 
       18 43383 1 1  15 THR HB   H  10.679  -9.409   8.706 1.00 . A A . 1663 THR HB   1 1 
       18 43384 1 1  15 THR HG1  H   7.971  -9.824   8.997 1.00 . A A . 1663 THR HG1  1 1 
       18 43385 1 1  15 THR HG21 H   8.864  -7.000   8.764 1.00 . A A . 1663 THR HG21 1 1 
       18 43386 1 1  15 THR HG22 H  10.564  -7.017   8.293 1.00 . A A . 1663 THR HG22 1 1 
       18 43387 1 1  15 THR HG23 H  10.104  -7.374   9.959 1.00 . A A . 1663 THR HG23 1 1 
       18 43388 1 1  15 THR N    N  10.318  -8.775   6.180 1.00 . A A . 1663 THR N    1 1 
       18 43389 1 1  15 THR O    O   6.870  -8.955   6.985 1.00 . A A . 1663 THR O    1 1 
       18 43390 1 1  15 THR OG1  O   8.783  -9.593   9.473 1.00 . A A . 1663 THR OG1  1 1 
       18 43391 1 1  16 ALA C    C   6.311  -6.860   4.666 1.00 . A A . 1664 ALA C    1 1 
       18 43392 1 1  16 ALA CA   C   6.925  -6.382   5.977 1.00 . A A . 1664 ALA CA   1 1 
       18 43393 1 1  16 ALA CB   C   7.303  -4.913   5.886 1.00 . A A . 1664 ALA CB   1 1 
       18 43394 1 1  16 ALA H    H   8.987  -6.810   6.193 1.00 . A A . 1664 ALA H    1 1 
       18 43395 1 1  16 ALA HA   H   6.196  -6.496   6.766 1.00 . A A . 1664 ALA HA   1 1 
       18 43396 1 1  16 ALA HB1  H   7.735  -4.594   6.823 1.00 . A A . 1664 ALA HB1  1 1 
       18 43397 1 1  16 ALA HB2  H   8.022  -4.774   5.092 1.00 . A A . 1664 ALA HB2  1 1 
       18 43398 1 1  16 ALA HB3  H   6.419  -4.326   5.678 1.00 . A A . 1664 ALA HB3  1 1 
       18 43399 1 1  16 ALA N    N   8.090  -7.186   6.320 1.00 . A A . 1664 ALA N    1 1 
       18 43400 1 1  16 ALA O    O   5.092  -6.915   4.525 1.00 . A A . 1664 ALA O    1 1 
       18 43401 1 1  17 ILE C    C   5.884  -8.986   2.611 1.00 . A A . 1665 ILE C    1 1 
       18 43402 1 1  17 ILE CA   C   6.742  -7.740   2.428 1.00 . A A . 1665 ILE CA   1 1 
       18 43403 1 1  17 ILE CB   C   7.959  -8.060   1.524 1.00 . A A . 1665 ILE CB   1 1 
       18 43404 1 1  17 ILE CD1  C   9.858  -6.990   0.211 1.00 . A A . 1665 ILE CD1  1 1 
       18 43405 1 1  17 ILE CG1  C   8.625  -6.766   1.056 1.00 . A A . 1665 ILE CG1  1 1 
       18 43406 1 1  17 ILE CG2  C   7.561  -8.910   0.327 1.00 . A A . 1665 ILE CG2  1 1 
       18 43407 1 1  17 ILE H    H   8.136  -7.112   3.890 1.00 . A A . 1665 ILE H    1 1 
       18 43408 1 1  17 ILE HA   H   6.150  -6.978   1.940 1.00 . A A . 1665 ILE HA   1 1 
       18 43409 1 1  17 ILE HB   H   8.670  -8.624   2.109 1.00 . A A . 1665 ILE HB   1 1 
       18 43410 1 1  17 ILE HD11 H   9.588  -7.552  -0.673 1.00 . A A . 1665 ILE HD11 1 1 
       18 43411 1 1  17 ILE HD12 H  10.274  -6.037  -0.079 1.00 . A A . 1665 ILE HD12 1 1 
       18 43412 1 1  17 ILE HD13 H  10.589  -7.544   0.780 1.00 . A A . 1665 ILE HD13 1 1 
       18 43413 1 1  17 ILE HG12 H   7.920  -6.199   0.467 1.00 . A A . 1665 ILE HG12 1 1 
       18 43414 1 1  17 ILE HG13 H   8.914  -6.185   1.920 1.00 . A A . 1665 ILE HG13 1 1 
       18 43415 1 1  17 ILE HG21 H   8.434  -9.091  -0.288 1.00 . A A . 1665 ILE HG21 1 1 
       18 43416 1 1  17 ILE HG22 H   7.160  -9.852   0.670 1.00 . A A . 1665 ILE HG22 1 1 
       18 43417 1 1  17 ILE HG23 H   6.814  -8.389  -0.253 1.00 . A A . 1665 ILE HG23 1 1 
       18 43418 1 1  17 ILE N    N   7.172  -7.214   3.718 1.00 . A A . 1665 ILE N    1 1 
       18 43419 1 1  17 ILE O    O   4.867  -9.150   1.943 1.00 . A A . 1665 ILE O    1 1 
       18 43420 1 1  18 ALA C    C   4.106 -10.741   4.270 1.00 . A A . 1666 ALA C    1 1 
       18 43421 1 1  18 ALA CA   C   5.534 -11.060   3.832 1.00 . A A . 1666 ALA CA   1 1 
       18 43422 1 1  18 ALA CB   C   6.247 -11.870   4.903 1.00 . A A . 1666 ALA CB   1 1 
       18 43423 1 1  18 ALA H    H   7.102  -9.654   4.045 1.00 . A A . 1666 ALA H    1 1 
       18 43424 1 1  18 ALA HA   H   5.500 -11.652   2.929 1.00 . A A . 1666 ALA HA   1 1 
       18 43425 1 1  18 ALA HB1  H   5.709 -12.791   5.073 1.00 . A A . 1666 ALA HB1  1 1 
       18 43426 1 1  18 ALA HB2  H   7.251 -12.095   4.575 1.00 . A A . 1666 ALA HB2  1 1 
       18 43427 1 1  18 ALA HB3  H   6.285 -11.301   5.819 1.00 . A A . 1666 ALA HB3  1 1 
       18 43428 1 1  18 ALA N    N   6.280  -9.843   3.543 1.00 . A A . 1666 ALA N    1 1 
       18 43429 1 1  18 ALA O    O   3.154 -11.403   3.848 1.00 . A A . 1666 ALA O    1 1 
       18 43430 1 1  19 ALA C    C   1.871  -8.554   4.550 1.00 . A A . 1667 ALA C    1 1 
       18 43431 1 1  19 ALA CA   C   2.659  -9.308   5.608 1.00 . A A . 1667 ALA CA   1 1 
       18 43432 1 1  19 ALA CB   C   2.829  -8.445   6.845 1.00 . A A . 1667 ALA CB   1 1 
       18 43433 1 1  19 ALA H    H   4.755  -9.190   5.351 1.00 . A A . 1667 ALA H    1 1 
       18 43434 1 1  19 ALA HA   H   2.117 -10.200   5.887 1.00 . A A . 1667 ALA HA   1 1 
       18 43435 1 1  19 ALA HB1  H   3.387  -8.988   7.591 1.00 . A A . 1667 ALA HB1  1 1 
       18 43436 1 1  19 ALA HB2  H   3.362  -7.544   6.579 1.00 . A A . 1667 ALA HB2  1 1 
       18 43437 1 1  19 ALA HB3  H   1.858  -8.184   7.237 1.00 . A A . 1667 ALA HB3  1 1 
       18 43438 1 1  19 ALA N    N   3.962  -9.708   5.093 1.00 . A A . 1667 ALA N    1 1 
       18 43439 1 1  19 ALA O    O   0.672  -8.771   4.368 1.00 . A A . 1667 ALA O    1 1 
       18 43440 1 1  20 LEU C    C   1.474  -7.771   1.664 1.00 . A A . 1668 LEU C    1 1 
       18 43441 1 1  20 LEU CA   C   1.964  -6.871   2.792 1.00 . A A . 1668 LEU CA   1 1 
       18 43442 1 1  20 LEU CB   C   2.993  -5.870   2.270 1.00 . A A . 1668 LEU CB   1 1 
       18 43443 1 1  20 LEU CD1  C   1.311  -4.137   1.623 1.00 . A A . 1668 LEU CD1  1 1 
       18 43444 1 1  20 LEU CD2  C   3.624  -3.996   0.763 1.00 . A A . 1668 LEU CD2  1 1 
       18 43445 1 1  20 LEU CG   C   2.511  -4.934   1.166 1.00 . A A . 1668 LEU CG   1 1 
       18 43446 1 1  20 LEU H    H   3.514  -7.536   4.064 1.00 . A A . 1668 LEU H    1 1 
       18 43447 1 1  20 LEU HA   H   1.124  -6.335   3.205 1.00 . A A . 1668 LEU HA   1 1 
       18 43448 1 1  20 LEU HB2  H   3.325  -5.265   3.101 1.00 . A A . 1668 LEU HB2  1 1 
       18 43449 1 1  20 LEU HB3  H   3.840  -6.425   1.894 1.00 . A A . 1668 LEU HB3  1 1 
       18 43450 1 1  20 LEU HD11 H   0.998  -3.480   0.826 1.00 . A A . 1668 LEU HD11 1 1 
       18 43451 1 1  20 LEU HD12 H   0.507  -4.811   1.876 1.00 . A A . 1668 LEU HD12 1 1 
       18 43452 1 1  20 LEU HD13 H   1.581  -3.553   2.489 1.00 . A A . 1668 LEU HD13 1 1 
       18 43453 1 1  20 LEU HD21 H   3.272  -3.335  -0.016 1.00 . A A . 1668 LEU HD21 1 1 
       18 43454 1 1  20 LEU HD22 H   3.926  -3.412   1.620 1.00 . A A . 1668 LEU HD22 1 1 
       18 43455 1 1  20 LEU HD23 H   4.463  -4.568   0.401 1.00 . A A . 1668 LEU HD23 1 1 
       18 43456 1 1  20 LEU HG   H   2.227  -5.514   0.300 1.00 . A A . 1668 LEU HG   1 1 
       18 43457 1 1  20 LEU N    N   2.561  -7.667   3.852 1.00 . A A . 1668 LEU N    1 1 
       18 43458 1 1  20 LEU O    O   0.431  -7.521   1.059 1.00 . A A . 1668 LEU O    1 1 
       18 43459 1 1  21 ASN C    C   0.553 -10.479   0.790 1.00 . A A . 1669 ASN C    1 1 
       18 43460 1 1  21 ASN CA   C   1.863  -9.812   0.392 1.00 . A A . 1669 ASN CA   1 1 
       18 43461 1 1  21 ASN CB   C   2.969 -10.864   0.259 1.00 . A A . 1669 ASN CB   1 1 
       18 43462 1 1  21 ASN CG   C   2.912 -11.636  -1.047 1.00 . A A . 1669 ASN CG   1 1 
       18 43463 1 1  21 ASN H    H   3.066  -8.954   1.914 1.00 . A A . 1669 ASN H    1 1 
       18 43464 1 1  21 ASN HA   H   1.735  -9.299  -0.550 1.00 . A A . 1669 ASN HA   1 1 
       18 43465 1 1  21 ASN HB2  H   3.929 -10.376   0.322 1.00 . A A . 1669 ASN HB2  1 1 
       18 43466 1 1  21 ASN HB3  H   2.879 -11.569   1.073 1.00 . A A . 1669 ASN HB3  1 1 
       18 43467 1 1  21 ASN HD21 H   4.879 -11.933  -0.972 1.00 . A A . 1669 ASN HD21 1 1 
       18 43468 1 1  21 ASN HD22 H   4.058 -12.615  -2.340 1.00 . A A . 1669 ASN HD22 1 1 
       18 43469 1 1  21 ASN N    N   2.229  -8.829   1.406 1.00 . A A . 1669 ASN N    1 1 
       18 43470 1 1  21 ASN ND2  N   4.064 -12.107  -1.498 1.00 . A A . 1669 ASN ND2  1 1 
       18 43471 1 1  21 ASN O    O  -0.349 -10.653  -0.025 1.00 . A A . 1669 ASN O    1 1 
       18 43472 1 1  21 ASN OD1  O   1.851 -11.807  -1.651 1.00 . A A . 1669 ASN OD1  1 1 
       18 43473 1 1  22 SER C    C  -1.950 -10.492   2.488 1.00 . A A . 1670 SER C    1 1 
       18 43474 1 1  22 SER CA   C  -0.744 -11.427   2.623 1.00 . A A . 1670 SER CA   1 1 
       18 43475 1 1  22 SER CB   C  -0.505 -11.798   4.091 1.00 . A A . 1670 SER CB   1 1 
       18 43476 1 1  22 SER H    H   1.217 -10.646   2.664 1.00 . A A . 1670 SER H    1 1 
       18 43477 1 1  22 SER HA   H  -0.941 -12.328   2.063 1.00 . A A . 1670 SER HA   1 1 
       18 43478 1 1  22 SER HB2  H   0.298 -12.518   4.148 1.00 . A A . 1670 SER HB2  1 1 
       18 43479 1 1  22 SER HB3  H  -0.227 -10.910   4.640 1.00 . A A . 1670 SER HB3  1 1 
       18 43480 1 1  22 SER HG   H  -2.167 -12.851   4.025 1.00 . A A . 1670 SER HG   1 1 
       18 43481 1 1  22 SER N    N   0.454 -10.813   2.070 1.00 . A A . 1670 SER N    1 1 
       18 43482 1 1  22 SER O    O  -3.064 -10.942   2.209 1.00 . A A . 1670 SER O    1 1 
       18 43483 1 1  22 SER OG   O  -1.660 -12.361   4.689 1.00 . A A . 1670 SER OG   1 1 
       18 43484 1 1  23 CYS C    C  -3.236  -8.130   1.069 1.00 . A A . 1671 CYS C    1 1 
       18 43485 1 1  23 CYS CA   C  -2.800  -8.215   2.524 1.00 . A A . 1671 CYS CA   1 1 
       18 43486 1 1  23 CYS CB   C  -2.335  -6.847   3.026 1.00 . A A . 1671 CYS CB   1 1 
       18 43487 1 1  23 CYS H    H  -0.813  -8.877   2.863 1.00 . A A . 1671 CYS H    1 1 
       18 43488 1 1  23 CYS HA   H  -3.640  -8.548   3.116 1.00 . A A . 1671 CYS HA   1 1 
       18 43489 1 1  23 CYS HB2  H  -1.540  -6.490   2.389 1.00 . A A . 1671 CYS HB2  1 1 
       18 43490 1 1  23 CYS HB3  H  -3.163  -6.154   2.983 1.00 . A A . 1671 CYS HB3  1 1 
       18 43491 1 1  23 CYS HG   H  -0.670  -7.683   4.770 1.00 . A A . 1671 CYS HG   1 1 
       18 43492 1 1  23 CYS N    N  -1.725  -9.192   2.657 1.00 . A A . 1671 CYS N    1 1 
       18 43493 1 1  23 CYS O    O  -4.425  -8.042   0.766 1.00 . A A . 1671 CYS O    1 1 
       18 43494 1 1  23 CYS SG   S  -1.714  -6.862   4.725 1.00 . A A . 1671 CYS SG   1 1 
       18 43495 1 1  24 LEU C    C  -3.368  -9.406  -1.643 1.00 . A A . 1672 LEU C    1 1 
       18 43496 1 1  24 LEU CA   C  -2.518  -8.197  -1.252 1.00 . A A . 1672 LEU CA   1 1 
       18 43497 1 1  24 LEU CB   C  -1.191  -8.213  -2.010 1.00 . A A . 1672 LEU CB   1 1 
       18 43498 1 1  24 LEU CD1  C  -2.049  -6.964  -3.996 1.00 . A A . 1672 LEU CD1  1 1 
       18 43499 1 1  24 LEU CD2  C   0.076  -8.273  -4.162 1.00 . A A . 1672 LEU CD2  1 1 
       18 43500 1 1  24 LEU CG   C  -1.305  -8.203  -3.530 1.00 . A A . 1672 LEU CG   1 1 
       18 43501 1 1  24 LEU H    H  -1.328  -8.231   0.491 1.00 . A A . 1672 LEU H    1 1 
       18 43502 1 1  24 LEU HA   H  -3.056  -7.293  -1.498 1.00 . A A . 1672 LEU HA   1 1 
       18 43503 1 1  24 LEU HB2  H  -0.618  -7.349  -1.708 1.00 . A A . 1672 LEU HB2  1 1 
       18 43504 1 1  24 LEU HB3  H  -0.649  -9.101  -1.719 1.00 . A A . 1672 LEU HB3  1 1 
       18 43505 1 1  24 LEU HD11 H  -1.521  -6.082  -3.666 1.00 . A A . 1672 LEU HD11 1 1 
       18 43506 1 1  24 LEU HD12 H  -2.110  -6.964  -5.074 1.00 . A A . 1672 LEU HD12 1 1 
       18 43507 1 1  24 LEU HD13 H  -3.045  -6.965  -3.580 1.00 . A A . 1672 LEU HD13 1 1 
       18 43508 1 1  24 LEU HD21 H  -0.020  -8.278  -5.237 1.00 . A A . 1672 LEU HD21 1 1 
       18 43509 1 1  24 LEU HD22 H   0.656  -7.415  -3.856 1.00 . A A . 1672 LEU HD22 1 1 
       18 43510 1 1  24 LEU HD23 H   0.573  -9.176  -3.839 1.00 . A A . 1672 LEU HD23 1 1 
       18 43511 1 1  24 LEU HG   H  -1.866  -9.070  -3.850 1.00 . A A . 1672 LEU HG   1 1 
       18 43512 1 1  24 LEU N    N  -2.259  -8.193   0.177 1.00 . A A . 1672 LEU N    1 1 
       18 43513 1 1  24 LEU O    O  -4.298  -9.294  -2.442 1.00 . A A . 1672 LEU O    1 1 
       18 43514 1 1  25 ARG C    C  -5.195 -11.735  -0.804 1.00 . A A . 1673 ARG C    1 1 
       18 43515 1 1  25 ARG CA   C  -3.773 -11.788  -1.358 1.00 . A A . 1673 ARG CA   1 1 
       18 43516 1 1  25 ARG CB   C  -3.029 -12.999  -0.783 1.00 . A A . 1673 ARG CB   1 1 
       18 43517 1 1  25 ARG CD   C  -1.601 -13.280  -2.835 1.00 . A A . 1673 ARG CD   1 1 
       18 43518 1 1  25 ARG CG   C  -1.615 -13.160  -1.321 1.00 . A A . 1673 ARG CG   1 1 
       18 43519 1 1  25 ARG CZ   C   0.035 -14.082  -4.498 1.00 . A A . 1673 ARG CZ   1 1 
       18 43520 1 1  25 ARG H    H  -2.299 -10.579  -0.426 1.00 . A A . 1673 ARG H    1 1 
       18 43521 1 1  25 ARG HA   H  -3.825 -11.889  -2.432 1.00 . A A . 1673 ARG HA   1 1 
       18 43522 1 1  25 ARG HB2  H  -2.973 -12.894   0.290 1.00 . A A . 1673 ARG HB2  1 1 
       18 43523 1 1  25 ARG HB3  H  -3.586 -13.893  -1.021 1.00 . A A . 1673 ARG HB3  1 1 
       18 43524 1 1  25 ARG HD2  H  -2.192 -14.138  -3.122 1.00 . A A . 1673 ARG HD2  1 1 
       18 43525 1 1  25 ARG HD3  H  -2.039 -12.387  -3.257 1.00 . A A . 1673 ARG HD3  1 1 
       18 43526 1 1  25 ARG HE   H   0.492 -13.042  -2.843 1.00 . A A . 1673 ARG HE   1 1 
       18 43527 1 1  25 ARG HG2  H  -1.031 -12.298  -1.034 1.00 . A A . 1673 ARG HG2  1 1 
       18 43528 1 1  25 ARG HG3  H  -1.179 -14.051  -0.893 1.00 . A A . 1673 ARG HG3  1 1 
       18 43529 1 1  25 ARG HH11 H  -1.895 -14.560  -4.908 1.00 . A A . 1673 ARG HH11 1 1 
       18 43530 1 1  25 ARG HH12 H  -0.729 -15.116  -6.072 1.00 . A A . 1673 ARG HH12 1 1 
       18 43531 1 1  25 ARG HH21 H   2.038 -13.758  -4.393 1.00 . A A . 1673 ARG HH21 1 1 
       18 43532 1 1  25 ARG HH22 H   1.496 -14.664  -5.783 1.00 . A A . 1673 ARG HH22 1 1 
       18 43533 1 1  25 ARG N    N  -3.048 -10.556  -1.064 1.00 . A A . 1673 ARG N    1 1 
       18 43534 1 1  25 ARG NE   N  -0.247 -13.440  -3.363 1.00 . A A . 1673 ARG NE   1 1 
       18 43535 1 1  25 ARG NH1  N  -0.939 -14.628  -5.216 1.00 . A A . 1673 ARG NH1  1 1 
       18 43536 1 1  25 ARG NH2  N   1.287 -14.175  -4.923 1.00 . A A . 1673 ARG NH2  1 1 
       18 43537 1 1  25 ARG O    O  -6.135 -12.218  -1.440 1.00 . A A . 1673 ARG O    1 1 
       18 43538 1 1  26 ASP C    C  -7.558 -10.087   0.218 1.00 . A A . 1674 ASP C    1 1 
       18 43539 1 1  26 ASP CA   C  -6.657 -11.023   1.016 1.00 . A A . 1674 ASP CA   1 1 
       18 43540 1 1  26 ASP CB   C  -6.509 -10.507   2.451 1.00 . A A . 1674 ASP CB   1 1 
       18 43541 1 1  26 ASP CG   C  -7.803 -10.587   3.240 1.00 . A A . 1674 ASP CG   1 1 
       18 43542 1 1  26 ASP H    H  -4.560 -10.767   0.827 1.00 . A A . 1674 ASP H    1 1 
       18 43543 1 1  26 ASP HA   H  -7.105 -12.005   1.038 1.00 . A A . 1674 ASP HA   1 1 
       18 43544 1 1  26 ASP HB2  H  -5.762 -11.094   2.961 1.00 . A A . 1674 ASP HB2  1 1 
       18 43545 1 1  26 ASP HB3  H  -6.190  -9.474   2.422 1.00 . A A . 1674 ASP HB3  1 1 
       18 43546 1 1  26 ASP N    N  -5.348 -11.138   0.374 1.00 . A A . 1674 ASP N    1 1 
       18 43547 1 1  26 ASP O    O  -8.732 -10.382  -0.015 1.00 . A A . 1674 ASP O    1 1 
       18 43548 1 1  26 ASP OD1  O  -8.630  -9.657   3.153 1.00 . A A . 1674 ASP OD1  1 1 
       18 43549 1 1  26 ASP OD2  O  -7.997 -11.586   3.965 1.00 . A A . 1674 ASP OD2  1 1 
       18 43550 1 1  27 LEU C    C  -8.253  -8.591  -2.302 1.00 . A A . 1675 LEU C    1 1 
       18 43551 1 1  27 LEU CA   C  -7.714  -7.983  -1.010 1.00 . A A . 1675 LEU CA   1 1 
       18 43552 1 1  27 LEU CB   C  -6.811  -6.795  -1.344 1.00 . A A . 1675 LEU CB   1 1 
       18 43553 1 1  27 LEU CD1  C  -5.450  -4.854  -0.550 1.00 . A A . 1675 LEU CD1  1 1 
       18 43554 1 1  27 LEU CD2  C  -7.842  -5.059   0.127 1.00 . A A . 1675 LEU CD2  1 1 
       18 43555 1 1  27 LEU CG   C  -6.566  -5.820  -0.195 1.00 . A A . 1675 LEU CG   1 1 
       18 43556 1 1  27 LEU H    H  -6.046  -8.793   0.013 1.00 . A A . 1675 LEU H    1 1 
       18 43557 1 1  27 LEU HA   H  -8.542  -7.634  -0.410 1.00 . A A . 1675 LEU HA   1 1 
       18 43558 1 1  27 LEU HB2  H  -5.856  -7.178  -1.673 1.00 . A A . 1675 LEU HB2  1 1 
       18 43559 1 1  27 LEU HB3  H  -7.261  -6.248  -2.159 1.00 . A A . 1675 LEU HB3  1 1 
       18 43560 1 1  27 LEU HD11 H  -4.536  -5.405  -0.716 1.00 . A A . 1675 LEU HD11 1 1 
       18 43561 1 1  27 LEU HD12 H  -5.713  -4.316  -1.449 1.00 . A A . 1675 LEU HD12 1 1 
       18 43562 1 1  27 LEU HD13 H  -5.306  -4.154   0.260 1.00 . A A . 1675 LEU HD13 1 1 
       18 43563 1 1  27 LEU HD21 H  -7.656  -4.368   0.936 1.00 . A A . 1675 LEU HD21 1 1 
       18 43564 1 1  27 LEU HD22 H  -8.165  -4.511  -0.745 1.00 . A A . 1675 LEU HD22 1 1 
       18 43565 1 1  27 LEU HD23 H  -8.614  -5.755   0.421 1.00 . A A . 1675 LEU HD23 1 1 
       18 43566 1 1  27 LEU HG   H  -6.268  -6.371   0.685 1.00 . A A . 1675 LEU HG   1 1 
       18 43567 1 1  27 LEU N    N  -6.986  -8.968  -0.218 1.00 . A A . 1675 LEU N    1 1 
       18 43568 1 1  27 LEU O    O  -9.326  -8.213  -2.776 1.00 . A A . 1675 LEU O    1 1 
       18 43569 1 1  28 ASP C    C  -9.193 -11.014  -3.858 1.00 . A A . 1676 ASP C    1 1 
       18 43570 1 1  28 ASP CA   C  -7.925 -10.204  -4.095 1.00 . A A . 1676 ASP CA   1 1 
       18 43571 1 1  28 ASP CB   C  -6.817 -11.119  -4.619 1.00 . A A . 1676 ASP CB   1 1 
       18 43572 1 1  28 ASP CG   C  -7.278 -11.975  -5.783 1.00 . A A . 1676 ASP CG   1 1 
       18 43573 1 1  28 ASP H    H  -6.651  -9.777  -2.455 1.00 . A A . 1676 ASP H    1 1 
       18 43574 1 1  28 ASP HA   H  -8.133  -9.446  -4.835 1.00 . A A . 1676 ASP HA   1 1 
       18 43575 1 1  28 ASP HB2  H  -5.984 -10.515  -4.948 1.00 . A A . 1676 ASP HB2  1 1 
       18 43576 1 1  28 ASP HB3  H  -6.491 -11.772  -3.823 1.00 . A A . 1676 ASP HB3  1 1 
       18 43577 1 1  28 ASP N    N  -7.505  -9.531  -2.871 1.00 . A A . 1676 ASP N    1 1 
       18 43578 1 1  28 ASP O    O -10.121 -10.992  -4.664 1.00 . A A . 1676 ASP O    1 1 
       18 43579 1 1  28 ASP OD1  O  -7.300 -11.475  -6.928 1.00 . A A . 1676 ASP OD1  1 1 
       18 43580 1 1  28 ASP OD2  O  -7.625 -13.153  -5.553 1.00 . A A . 1676 ASP OD2  1 1 
       18 43581 1 1  29 GLN C    C -11.563 -11.631  -2.008 1.00 . A A . 1677 GLN C    1 1 
       18 43582 1 1  29 GLN CA   C -10.395 -12.524  -2.396 1.00 . A A . 1677 GLN CA   1 1 
       18 43583 1 1  29 GLN CB   C -10.062 -13.502  -1.270 1.00 . A A . 1677 GLN CB   1 1 
       18 43584 1 1  29 GLN CD   C  -9.457 -15.432  -2.793 1.00 . A A . 1677 GLN CD   1 1 
       18 43585 1 1  29 GLN CG   C  -9.011 -14.533  -1.654 1.00 . A A . 1677 GLN CG   1 1 
       18 43586 1 1  29 GLN H    H  -8.491 -11.648  -2.099 1.00 . A A . 1677 GLN H    1 1 
       18 43587 1 1  29 GLN HA   H -10.668 -13.084  -3.279 1.00 . A A . 1677 GLN HA   1 1 
       18 43588 1 1  29 GLN HB2  H  -9.697 -12.946  -0.422 1.00 . A A . 1677 GLN HB2  1 1 
       18 43589 1 1  29 GLN HB3  H -10.963 -14.027  -0.985 1.00 . A A . 1677 GLN HB3  1 1 
       18 43590 1 1  29 GLN HE21 H  -8.680 -14.179  -4.131 1.00 . A A . 1677 GLN HE21 1 1 
       18 43591 1 1  29 GLN HE22 H  -9.445 -15.591  -4.774 1.00 . A A . 1677 GLN HE22 1 1 
       18 43592 1 1  29 GLN HG2  H  -8.112 -14.015  -1.957 1.00 . A A . 1677 GLN HG2  1 1 
       18 43593 1 1  29 GLN HG3  H  -8.796 -15.147  -0.792 1.00 . A A . 1677 GLN HG3  1 1 
       18 43594 1 1  29 GLN N    N  -9.239 -11.707  -2.729 1.00 . A A . 1677 GLN N    1 1 
       18 43595 1 1  29 GLN NE2  N  -9.165 -15.028  -4.020 1.00 . A A . 1677 GLN NE2  1 1 
       18 43596 1 1  29 GLN O    O -12.723 -11.979  -2.221 1.00 . A A . 1677 GLN O    1 1 
       18 43597 1 1  29 GLN OE1  O -10.059 -16.485  -2.572 1.00 . A A . 1677 GLN OE1  1 1 
       18 43598 1 1  30 ALA C    C -12.893  -9.013  -2.484 1.00 . A A . 1678 ALA C    1 1 
       18 43599 1 1  30 ALA CA   C -12.245  -9.457  -1.178 1.00 . A A . 1678 ALA CA   1 1 
       18 43600 1 1  30 ALA CB   C -11.620  -8.273  -0.462 1.00 . A A . 1678 ALA CB   1 1 
       18 43601 1 1  30 ALA H    H -10.312 -10.306  -1.180 1.00 . A A . 1678 ALA H    1 1 
       18 43602 1 1  30 ALA HA   H -13.001  -9.885  -0.536 1.00 . A A . 1678 ALA HA   1 1 
       18 43603 1 1  30 ALA HB1  H -10.861  -7.830  -1.090 1.00 . A A . 1678 ALA HB1  1 1 
       18 43604 1 1  30 ALA HB2  H -12.383  -7.538  -0.246 1.00 . A A . 1678 ALA HB2  1 1 
       18 43605 1 1  30 ALA HB3  H -11.171  -8.606   0.463 1.00 . A A . 1678 ALA HB3  1 1 
       18 43606 1 1  30 ALA N    N -11.244 -10.474  -1.441 1.00 . A A . 1678 ALA N    1 1 
       18 43607 1 1  30 ALA O    O -14.111  -9.006  -2.601 1.00 . A A . 1678 ALA O    1 1 
       18 43608 1 1  31 SER C    C -13.415  -9.379  -5.389 1.00 . A A . 1679 SER C    1 1 
       18 43609 1 1  31 SER CA   C -12.531  -8.285  -4.792 1.00 . A A . 1679 SER CA   1 1 
       18 43610 1 1  31 SER CB   C -11.322  -8.014  -5.700 1.00 . A A . 1679 SER CB   1 1 
       18 43611 1 1  31 SER H    H -11.099  -8.642  -3.281 1.00 . A A . 1679 SER H    1 1 
       18 43612 1 1  31 SER HA   H -13.111  -7.379  -4.696 1.00 . A A . 1679 SER HA   1 1 
       18 43613 1 1  31 SER HB2  H -10.788  -7.150  -5.332 1.00 . A A . 1679 SER HB2  1 1 
       18 43614 1 1  31 SER HB3  H -10.665  -8.873  -5.681 1.00 . A A . 1679 SER HB3  1 1 
       18 43615 1 1  31 SER HG   H -11.458  -8.525  -7.587 1.00 . A A . 1679 SER HG   1 1 
       18 43616 1 1  31 SER N    N -12.063  -8.661  -3.462 1.00 . A A . 1679 SER N    1 1 
       18 43617 1 1  31 SER O    O -14.556  -9.127  -5.780 1.00 . A A . 1679 SER O    1 1 
       18 43618 1 1  31 SER OG   O -11.710  -7.766  -7.041 1.00 . A A . 1679 SER OG   1 1 
       18 43619 1 1  32 LEU C    C -14.932 -11.992  -5.332 1.00 . A A . 1680 LEU C    1 1 
       18 43620 1 1  32 LEU CA   C -13.579 -11.742  -5.999 1.00 . A A . 1680 LEU CA   1 1 
       18 43621 1 1  32 LEU CB   C -12.693 -12.982  -5.861 1.00 . A A . 1680 LEU CB   1 1 
       18 43622 1 1  32 LEU CD1  C -13.438 -14.331  -7.839 1.00 . A A . 1680 LEU CD1  1 1 
       18 43623 1 1  32 LEU CD2  C -12.491 -15.470  -5.820 1.00 . A A . 1680 LEU CD2  1 1 
       18 43624 1 1  32 LEU CG   C -13.315 -14.298  -6.324 1.00 . A A . 1680 LEU CG   1 1 
       18 43625 1 1  32 LEU H    H -11.985 -10.727  -5.046 1.00 . A A . 1680 LEU H    1 1 
       18 43626 1 1  32 LEU HA   H -13.744 -11.535  -7.048 1.00 . A A . 1680 LEU HA   1 1 
       18 43627 1 1  32 LEU HB2  H -11.793 -12.817  -6.433 1.00 . A A . 1680 LEU HB2  1 1 
       18 43628 1 1  32 LEU HB3  H -12.422 -13.087  -4.821 1.00 . A A . 1680 LEU HB3  1 1 
       18 43629 1 1  32 LEU HD11 H -13.872 -15.271  -8.145 1.00 . A A . 1680 LEU HD11 1 1 
       18 43630 1 1  32 LEU HD12 H -14.071 -13.519  -8.167 1.00 . A A . 1680 LEU HD12 1 1 
       18 43631 1 1  32 LEU HD13 H -12.459 -14.225  -8.281 1.00 . A A . 1680 LEU HD13 1 1 
       18 43632 1 1  32 LEU HD21 H -12.433 -15.433  -4.741 1.00 . A A . 1680 LEU HD21 1 1 
       18 43633 1 1  32 LEU HD22 H -12.958 -16.396  -6.124 1.00 . A A . 1680 LEU HD22 1 1 
       18 43634 1 1  32 LEU HD23 H -11.496 -15.416  -6.235 1.00 . A A . 1680 LEU HD23 1 1 
       18 43635 1 1  32 LEU HG   H -14.308 -14.384  -5.908 1.00 . A A . 1680 LEU HG   1 1 
       18 43636 1 1  32 LEU N    N -12.886 -10.595  -5.420 1.00 . A A . 1680 LEU N    1 1 
       18 43637 1 1  32 LEU O    O -15.898 -12.379  -5.992 1.00 . A A . 1680 LEU O    1 1 
       18 43638 1 1  33 ALA C    C -17.164 -10.780  -3.451 1.00 . A A . 1681 ALA C    1 1 
       18 43639 1 1  33 ALA CA   C -16.235 -11.982  -3.298 1.00 . A A . 1681 ALA CA   1 1 
       18 43640 1 1  33 ALA CB   C -15.944 -12.250  -1.832 1.00 . A A . 1681 ALA CB   1 1 
       18 43641 1 1  33 ALA H    H -14.187 -11.517  -3.545 1.00 . A A . 1681 ALA H    1 1 
       18 43642 1 1  33 ALA HA   H -16.728 -12.854  -3.705 1.00 . A A . 1681 ALA HA   1 1 
       18 43643 1 1  33 ALA HB1  H -16.869 -12.455  -1.313 1.00 . A A . 1681 ALA HB1  1 1 
       18 43644 1 1  33 ALA HB2  H -15.287 -13.103  -1.745 1.00 . A A . 1681 ALA HB2  1 1 
       18 43645 1 1  33 ALA HB3  H -15.470 -11.384  -1.395 1.00 . A A . 1681 ALA HB3  1 1 
       18 43646 1 1  33 ALA N    N -14.996 -11.791  -4.029 1.00 . A A . 1681 ALA N    1 1 
       18 43647 1 1  33 ALA O    O -18.345 -10.932  -3.762 1.00 . A A . 1681 ALA O    1 1 
       18 43648 1 1  34 ALA C    C -18.009  -8.041  -4.606 1.00 . A A . 1682 ALA C    1 1 
       18 43649 1 1  34 ALA CA   C -17.412  -8.356  -3.243 1.00 . A A . 1682 ALA CA   1 1 
       18 43650 1 1  34 ALA CB   C -16.571  -7.189  -2.767 1.00 . A A . 1682 ALA CB   1 1 
       18 43651 1 1  34 ALA H    H -15.646  -9.522  -3.116 1.00 . A A . 1682 ALA H    1 1 
       18 43652 1 1  34 ALA HA   H -18.218  -8.493  -2.537 1.00 . A A . 1682 ALA HA   1 1 
       18 43653 1 1  34 ALA HB1  H -17.186  -6.303  -2.704 1.00 . A A . 1682 ALA HB1  1 1 
       18 43654 1 1  34 ALA HB2  H -16.161  -7.413  -1.794 1.00 . A A . 1682 ALA HB2  1 1 
       18 43655 1 1  34 ALA HB3  H -15.765  -7.018  -3.466 1.00 . A A . 1682 ALA HB3  1 1 
       18 43656 1 1  34 ALA N    N -16.619  -9.585  -3.256 1.00 . A A . 1682 ALA N    1 1 
       18 43657 1 1  34 ALA O    O -19.065  -7.413  -4.692 1.00 . A A . 1682 ALA O    1 1 
       18 43658 1 1  35 VAL C    C -19.195  -8.954  -7.196 1.00 . A A . 1683 VAL C    1 1 
       18 43659 1 1  35 VAL CA   C -17.841  -8.257  -7.017 1.00 . A A . 1683 VAL CA   1 1 
       18 43660 1 1  35 VAL CB   C -16.825  -8.747  -8.081 1.00 . A A . 1683 VAL CB   1 1 
       18 43661 1 1  35 VAL CG1  C -16.611 -10.247  -7.996 1.00 . A A . 1683 VAL CG1  1 1 
       18 43662 1 1  35 VAL CG2  C -17.253  -8.354  -9.482 1.00 . A A . 1683 VAL CG2  1 1 
       18 43663 1 1  35 VAL H    H -16.477  -8.939  -5.543 1.00 . A A . 1683 VAL H    1 1 
       18 43664 1 1  35 VAL HA   H -17.981  -7.193  -7.148 1.00 . A A . 1683 VAL HA   1 1 
       18 43665 1 1  35 VAL HB   H -15.878  -8.269  -7.878 1.00 . A A . 1683 VAL HB   1 1 
       18 43666 1 1  35 VAL HG11 H -17.555 -10.754  -8.128 1.00 . A A . 1683 VAL HG11 1 1 
       18 43667 1 1  35 VAL HG12 H -15.923 -10.556  -8.768 1.00 . A A . 1683 VAL HG12 1 1 
       18 43668 1 1  35 VAL HG13 H -16.200 -10.496  -7.028 1.00 . A A . 1683 VAL HG13 1 1 
       18 43669 1 1  35 VAL HG21 H -17.314  -7.278  -9.552 1.00 . A A . 1683 VAL HG21 1 1 
       18 43670 1 1  35 VAL HG22 H -16.526  -8.721 -10.192 1.00 . A A . 1683 VAL HG22 1 1 
       18 43671 1 1  35 VAL HG23 H -18.219  -8.786  -9.699 1.00 . A A . 1683 VAL HG23 1 1 
       18 43672 1 1  35 VAL N    N -17.339  -8.474  -5.668 1.00 . A A . 1683 VAL N    1 1 
       18 43673 1 1  35 VAL O    O -20.032  -8.524  -7.989 1.00 . A A . 1683 VAL O    1 1 
       18 43674 1 1  36 SER C    C -21.400 -10.587  -5.105 1.00 . A A . 1684 SER C    1 1 
       18 43675 1 1  36 SER CA   C -20.672 -10.733  -6.443 1.00 . A A . 1684 SER CA   1 1 
       18 43676 1 1  36 SER CB   C -20.404 -12.209  -6.745 1.00 . A A . 1684 SER CB   1 1 
       18 43677 1 1  36 SER H    H -18.706 -10.303  -5.806 1.00 . A A . 1684 SER H    1 1 
       18 43678 1 1  36 SER HA   H -21.286 -10.316  -7.226 1.00 . A A . 1684 SER HA   1 1 
       18 43679 1 1  36 SER HB2  H -19.838 -12.644  -5.933 1.00 . A A . 1684 SER HB2  1 1 
       18 43680 1 1  36 SER HB3  H -21.344 -12.731  -6.849 1.00 . A A . 1684 SER HB3  1 1 
       18 43681 1 1  36 SER HG   H -18.866 -12.872  -7.774 1.00 . A A . 1684 SER HG   1 1 
       18 43682 1 1  36 SER N    N -19.415 -10.005  -6.417 1.00 . A A . 1684 SER N    1 1 
       18 43683 1 1  36 SER O    O -22.324 -11.341  -4.804 1.00 . A A . 1684 SER O    1 1 
       18 43684 1 1  36 SER OG   O -19.664 -12.354  -7.948 1.00 . A A . 1684 SER OG   1 1 
       18 43685 1 1  37 GLN C    C -21.575 -10.621  -2.137 1.00 . A A . 1685 GLN C    1 1 
       18 43686 1 1  37 GLN CA   C -21.527  -9.348  -2.982 1.00 . A A . 1685 GLN CA   1 1 
       18 43687 1 1  37 GLN CB   C -22.906  -8.705  -3.077 1.00 . A A . 1685 GLN CB   1 1 
       18 43688 1 1  37 GLN CD   C -22.035  -6.477  -2.251 1.00 . A A . 1685 GLN CD   1 1 
       18 43689 1 1  37 GLN CG   C -22.837  -7.207  -3.319 1.00 . A A . 1685 GLN CG   1 1 
       18 43690 1 1  37 GLN H    H -20.263  -9.003  -4.647 1.00 . A A . 1685 GLN H    1 1 
       18 43691 1 1  37 GLN HA   H -20.872  -8.645  -2.494 1.00 . A A . 1685 GLN HA   1 1 
       18 43692 1 1  37 GLN HB2  H -23.451  -9.158  -3.893 1.00 . A A . 1685 GLN HB2  1 1 
       18 43693 1 1  37 GLN HB3  H -23.440  -8.877  -2.155 1.00 . A A . 1685 GLN HB3  1 1 
       18 43694 1 1  37 GLN HE21 H -21.479  -5.096  -3.566 1.00 . A A . 1685 GLN HE21 1 1 
       18 43695 1 1  37 GLN HE22 H -20.881  -4.884  -1.958 1.00 . A A . 1685 GLN HE22 1 1 
       18 43696 1 1  37 GLN HG2  H -22.377  -7.030  -4.279 1.00 . A A . 1685 GLN HG2  1 1 
       18 43697 1 1  37 GLN HG3  H -23.834  -6.818  -3.323 1.00 . A A . 1685 GLN HG3  1 1 
       18 43698 1 1  37 GLN N    N -20.973  -9.596  -4.315 1.00 . A A . 1685 GLN N    1 1 
       18 43699 1 1  37 GLN NE2  N -21.401  -5.378  -2.631 1.00 . A A . 1685 GLN NE2  1 1 
       18 43700 1 1  37 GLN O    O -22.553 -10.888  -1.438 1.00 . A A . 1685 GLN O    1 1 
       18 43701 1 1  37 GLN OE1  O -21.986  -6.900  -1.095 1.00 . A A . 1685 GLN OE1  1 1 
       18 43702 1 1  38 GLN C    C -19.307 -12.455  -0.356 1.00 . A A . 1686 GLN C    1 1 
       18 43703 1 1  38 GLN CA   C -20.376 -12.620  -1.426 1.00 . A A . 1686 GLN CA   1 1 
       18 43704 1 1  38 GLN CB   C -19.994 -13.786  -2.335 1.00 . A A . 1686 GLN CB   1 1 
       18 43705 1 1  38 GLN CD   C -20.611 -15.296  -4.254 1.00 . A A . 1686 GLN CD   1 1 
       18 43706 1 1  38 GLN CG   C -21.045 -14.146  -3.368 1.00 . A A . 1686 GLN CG   1 1 
       18 43707 1 1  38 GLN H    H -19.767 -11.134  -2.804 1.00 . A A . 1686 GLN H    1 1 
       18 43708 1 1  38 GLN HA   H -21.325 -12.827  -0.957 1.00 . A A . 1686 GLN HA   1 1 
       18 43709 1 1  38 GLN HB2  H -19.083 -13.533  -2.857 1.00 . A A . 1686 GLN HB2  1 1 
       18 43710 1 1  38 GLN HB3  H -19.813 -14.657  -1.721 1.00 . A A . 1686 GLN HB3  1 1 
       18 43711 1 1  38 GLN HE21 H -19.532 -16.068  -2.770 1.00 . A A . 1686 GLN HE21 1 1 
       18 43712 1 1  38 GLN HE22 H -19.488 -16.938  -4.267 1.00 . A A . 1686 GLN HE22 1 1 
       18 43713 1 1  38 GLN HG2  H -21.953 -14.428  -2.857 1.00 . A A . 1686 GLN HG2  1 1 
       18 43714 1 1  38 GLN HG3  H -21.234 -13.283  -3.988 1.00 . A A . 1686 GLN HG3  1 1 
       18 43715 1 1  38 GLN N    N -20.504 -11.395  -2.205 1.00 . A A . 1686 GLN N    1 1 
       18 43716 1 1  38 GLN NE2  N -19.800 -16.191  -3.709 1.00 . A A . 1686 GLN NE2  1 1 
       18 43717 1 1  38 GLN O    O -18.818 -13.436   0.207 1.00 . A A . 1686 GLN O    1 1 
       18 43718 1 1  38 GLN OE1  O -21.002 -15.381  -5.418 1.00 . A A . 1686 GLN OE1  1 1 
       18 43719 1 1  39 LEU C    C -18.358 -10.666   2.244 1.00 . A A . 1687 LEU C    1 1 
       18 43720 1 1  39 LEU CA   C -17.853 -10.910   0.828 1.00 . A A . 1687 LEU CA   1 1 
       18 43721 1 1  39 LEU CB   C -17.094  -9.679   0.324 1.00 . A A . 1687 LEU CB   1 1 
       18 43722 1 1  39 LEU CD1  C -14.817 -10.321   1.170 1.00 . A A . 1687 LEU CD1  1 1 
       18 43723 1 1  39 LEU CD2  C -15.335  -7.935   0.648 1.00 . A A . 1687 LEU CD2  1 1 
       18 43724 1 1  39 LEU CG   C -15.893  -9.246   1.167 1.00 . A A . 1687 LEU CG   1 1 
       18 43725 1 1  39 LEU H    H -19.459 -10.468  -0.475 1.00 . A A . 1687 LEU H    1 1 
       18 43726 1 1  39 LEU HA   H -17.185 -11.757   0.836 1.00 . A A . 1687 LEU HA   1 1 
       18 43727 1 1  39 LEU HB2  H -16.744  -9.886  -0.677 1.00 . A A . 1687 LEU HB2  1 1 
       18 43728 1 1  39 LEU HB3  H -17.787  -8.852   0.278 1.00 . A A . 1687 LEU HB3  1 1 
       18 43729 1 1  39 LEU HD11 H -13.979  -9.991   1.766 1.00 . A A . 1687 LEU HD11 1 1 
       18 43730 1 1  39 LEU HD12 H -15.219 -11.232   1.588 1.00 . A A . 1687 LEU HD12 1 1 
       18 43731 1 1  39 LEU HD13 H -14.489 -10.504   0.158 1.00 . A A . 1687 LEU HD13 1 1 
       18 43732 1 1  39 LEU HD21 H -14.511  -7.623   1.272 1.00 . A A . 1687 LEU HD21 1 1 
       18 43733 1 1  39 LEU HD22 H -14.988  -8.069  -0.367 1.00 . A A . 1687 LEU HD22 1 1 
       18 43734 1 1  39 LEU HD23 H -16.109  -7.182   0.668 1.00 . A A . 1687 LEU HD23 1 1 
       18 43735 1 1  39 LEU HG   H -16.213  -9.092   2.187 1.00 . A A . 1687 LEU HG   1 1 
       18 43736 1 1  39 LEU N    N -18.952 -11.212  -0.076 1.00 . A A . 1687 LEU N    1 1 
       18 43737 1 1  39 LEU O    O -19.494 -10.222   2.441 1.00 . A A . 1687 LEU O    1 1 
       18 43738 1 1  40 ALA C    C -18.030  -9.209   4.828 1.00 . A A . 1688 ALA C    1 1 
       18 43739 1 1  40 ALA CA   C -17.796 -10.703   4.619 1.00 . A A . 1688 ALA CA   1 1 
       18 43740 1 1  40 ALA CB   C -16.642 -11.187   5.485 1.00 . A A . 1688 ALA CB   1 1 
       18 43741 1 1  40 ALA H    H -16.670 -11.429   2.986 1.00 . A A . 1688 ALA H    1 1 
       18 43742 1 1  40 ALA HA   H -18.686 -11.246   4.900 1.00 . A A . 1688 ALA HA   1 1 
       18 43743 1 1  40 ALA HB1  H -16.876 -11.016   6.525 1.00 . A A . 1688 ALA HB1  1 1 
       18 43744 1 1  40 ALA HB2  H -16.488 -12.243   5.320 1.00 . A A . 1688 ALA HB2  1 1 
       18 43745 1 1  40 ALA HB3  H -15.744 -10.647   5.224 1.00 . A A . 1688 ALA HB3  1 1 
       18 43746 1 1  40 ALA N    N -17.514 -10.984   3.219 1.00 . A A . 1688 ALA N    1 1 
       18 43747 1 1  40 ALA O    O -17.424  -8.382   4.143 1.00 . A A . 1688 ALA O    1 1 
       18 43748 1 1  41 PRO C    C -18.087  -6.588   6.455 1.00 . A A . 1689 PRO C    1 1 
       18 43749 1 1  41 PRO CA   C -19.279  -7.449   6.037 1.00 . A A . 1689 PRO CA   1 1 
       18 43750 1 1  41 PRO CB   C -20.293  -7.549   7.184 1.00 . A A . 1689 PRO CB   1 1 
       18 43751 1 1  41 PRO CD   C -19.630  -9.777   6.661 1.00 . A A . 1689 PRO CD   1 1 
       18 43752 1 1  41 PRO CG   C -20.068  -8.890   7.787 1.00 . A A . 1689 PRO CG   1 1 
       18 43753 1 1  41 PRO HA   H -19.755  -7.001   5.177 1.00 . A A . 1689 PRO HA   1 1 
       18 43754 1 1  41 PRO HB2  H -20.108  -6.759   7.898 1.00 . A A . 1689 PRO HB2  1 1 
       18 43755 1 1  41 PRO HB3  H -21.293  -7.457   6.791 1.00 . A A . 1689 PRO HB3  1 1 
       18 43756 1 1  41 PRO HD2  H -18.970 -10.551   7.024 1.00 . A A . 1689 PRO HD2  1 1 
       18 43757 1 1  41 PRO HD3  H -20.485 -10.208   6.164 1.00 . A A . 1689 PRO HD3  1 1 
       18 43758 1 1  41 PRO HG2  H -19.296  -8.830   8.541 1.00 . A A . 1689 PRO HG2  1 1 
       18 43759 1 1  41 PRO HG3  H -20.987  -9.258   8.219 1.00 . A A . 1689 PRO HG3  1 1 
       18 43760 1 1  41 PRO N    N -18.915  -8.848   5.771 1.00 . A A . 1689 PRO N    1 1 
       18 43761 1 1  41 PRO O    O -17.011  -7.105   6.770 1.00 . A A . 1689 PRO O    1 1 
       18 43762 1 1  42 ARG C    C -16.724  -4.564   8.220 1.00 . A A . 1690 ARG C    1 1 
       18 43763 1 1  42 ARG CA   C -17.238  -4.321   6.799 1.00 . A A . 1690 ARG CA   1 1 
       18 43764 1 1  42 ARG CB   C -17.766  -2.883   6.650 1.00 . A A . 1690 ARG CB   1 1 
       18 43765 1 1  42 ARG CD   C -19.628  -3.206   8.361 1.00 . A A . 1690 ARG CD   1 1 
       18 43766 1 1  42 ARG CG   C -18.487  -2.319   7.871 1.00 . A A . 1690 ARG CG   1 1 
       18 43767 1 1  42 ARG CZ   C -21.706  -4.240   7.525 1.00 . A A . 1690 ARG CZ   1 1 
       18 43768 1 1  42 ARG H    H -19.161  -4.920   6.171 1.00 . A A . 1690 ARG H    1 1 
       18 43769 1 1  42 ARG HA   H -16.421  -4.463   6.109 1.00 . A A . 1690 ARG HA   1 1 
       18 43770 1 1  42 ARG HB2  H -16.932  -2.234   6.431 1.00 . A A . 1690 ARG HB2  1 1 
       18 43771 1 1  42 ARG HB3  H -18.451  -2.856   5.813 1.00 . A A . 1690 ARG HB3  1 1 
       18 43772 1 1  42 ARG HD2  H -19.225  -4.181   8.586 1.00 . A A . 1690 ARG HD2  1 1 
       18 43773 1 1  42 ARG HD3  H -20.034  -2.773   9.263 1.00 . A A . 1690 ARG HD3  1 1 
       18 43774 1 1  42 ARG HE   H -20.691  -2.785   6.588 1.00 . A A . 1690 ARG HE   1 1 
       18 43775 1 1  42 ARG HG2  H -17.770  -2.211   8.668 1.00 . A A . 1690 ARG HG2  1 1 
       18 43776 1 1  42 ARG HG3  H -18.885  -1.347   7.615 1.00 . A A . 1690 ARG HG3  1 1 
       18 43777 1 1  42 ARG HH11 H -21.033  -4.980   9.297 1.00 . A A . 1690 ARG HH11 1 1 
       18 43778 1 1  42 ARG HH12 H -22.503  -5.700   8.695 1.00 . A A . 1690 ARG HH12 1 1 
       18 43779 1 1  42 ARG HH21 H -22.637  -3.728   5.791 1.00 . A A . 1690 ARG HH21 1 1 
       18 43780 1 1  42 ARG HH22 H -23.407  -4.991   6.712 1.00 . A A . 1690 ARG HH22 1 1 
       18 43781 1 1  42 ARG N    N -18.286  -5.269   6.445 1.00 . A A . 1690 ARG N    1 1 
       18 43782 1 1  42 ARG NE   N -20.707  -3.364   7.382 1.00 . A A . 1690 ARG NE   1 1 
       18 43783 1 1  42 ARG NH1  N -21.751  -5.033   8.589 1.00 . A A . 1690 ARG NH1  1 1 
       18 43784 1 1  42 ARG NH2  N -22.657  -4.326   6.607 1.00 . A A . 1690 ARG NH2  1 1 
       18 43785 1 1  42 ARG O    O -17.316  -5.331   8.977 1.00 . A A . 1690 ARG O    1 1 
       18 43786 1 1  43 GLU C    C -15.843  -3.344  10.992 1.00 . A A . 1691 GLU C    1 1 
       18 43787 1 1  43 GLU CA   C -15.031  -4.053   9.900 1.00 . A A . 1691 GLU CA   1 1 
       18 43788 1 1  43 GLU CB   C -13.591  -3.525   9.875 1.00 . A A . 1691 GLU CB   1 1 
       18 43789 1 1  43 GLU CD   C -12.601  -5.748   9.206 1.00 . A A . 1691 GLU CD   1 1 
       18 43790 1 1  43 GLU CG   C -12.692  -4.268   8.895 1.00 . A A . 1691 GLU CG   1 1 
       18 43791 1 1  43 GLU H    H -15.230  -3.270   7.944 1.00 . A A . 1691 GLU H    1 1 
       18 43792 1 1  43 GLU HA   H -15.008  -5.110  10.120 1.00 . A A . 1691 GLU HA   1 1 
       18 43793 1 1  43 GLU HB2  H -13.606  -2.480   9.598 1.00 . A A . 1691 GLU HB2  1 1 
       18 43794 1 1  43 GLU HB3  H -13.167  -3.620  10.863 1.00 . A A . 1691 GLU HB3  1 1 
       18 43795 1 1  43 GLU HG2  H -13.093  -4.150   7.899 1.00 . A A . 1691 GLU HG2  1 1 
       18 43796 1 1  43 GLU HG3  H -11.696  -3.843   8.934 1.00 . A A . 1691 GLU HG3  1 1 
       18 43797 1 1  43 GLU N    N -15.641  -3.889   8.582 1.00 . A A . 1691 GLU N    1 1 
       18 43798 1 1  43 GLU O    O -15.295  -2.577  11.784 1.00 . A A . 1691 GLU O    1 1 
       18 43799 1 1  43 GLU OE1  O -13.442  -6.519   8.702 1.00 . A A . 1691 GLU OE1  1 1 
       18 43800 1 1  43 GLU OE2  O -11.698  -6.147   9.971 1.00 . A A . 1691 GLU OE2  1 1 
       18 43801 1 1  44 GLY C    C -17.910  -1.552  12.159 1.00 . A A . 1692 GLY C    1 1 
       18 43802 1 1  44 GLY CA   C -18.042  -3.055  12.025 1.00 . A A . 1692 GLY CA   1 1 
       18 43803 1 1  44 GLY H    H -17.513  -4.242  10.353 1.00 . A A . 1692 GLY H    1 1 
       18 43804 1 1  44 GLY HA2  H -19.061  -3.288  11.755 1.00 . A A . 1692 GLY HA2  1 1 
       18 43805 1 1  44 GLY HA3  H -17.823  -3.509  12.980 1.00 . A A . 1692 GLY HA3  1 1 
       18 43806 1 1  44 GLY N    N -17.150  -3.620  11.021 1.00 . A A . 1692 GLY N    1 1 
       18 43807 1 1  44 GLY O    O -17.633  -1.045  13.246 1.00 . A A . 1692 GLY O    1 1 
       18 43808 1 1  45 ILE C    C -18.664   1.296   9.946 1.00 . A A . 1693 ILE C    1 1 
       18 43809 1 1  45 ILE CA   C -17.896   0.605  11.079 1.00 . A A . 1693 ILE CA   1 1 
       18 43810 1 1  45 ILE CB   C -16.386   0.906  10.974 1.00 . A A . 1693 ILE CB   1 1 
       18 43811 1 1  45 ILE CD1  C -14.605   2.603  11.605 1.00 . A A . 1693 ILE CD1  1 1 
       18 43812 1 1  45 ILE CG1  C -16.081   2.334  11.409 1.00 . A A . 1693 ILE CG1  1 1 
       18 43813 1 1  45 ILE CG2  C -15.895   0.667   9.558 1.00 . A A . 1693 ILE CG2  1 1 
       18 43814 1 1  45 ILE H    H -18.396  -1.267  10.235 1.00 . A A . 1693 ILE H    1 1 
       18 43815 1 1  45 ILE HA   H -18.252   0.983  12.026 1.00 . A A . 1693 ILE HA   1 1 
       18 43816 1 1  45 ILE HB   H -15.863   0.221  11.626 1.00 . A A . 1693 ILE HB   1 1 
       18 43817 1 1  45 ILE HD11 H -14.221   1.956  12.380 1.00 . A A . 1693 ILE HD11 1 1 
       18 43818 1 1  45 ILE HD12 H -14.080   2.409  10.682 1.00 . A A . 1693 ILE HD12 1 1 
       18 43819 1 1  45 ILE HD13 H -14.462   3.634  11.891 1.00 . A A . 1693 ILE HD13 1 1 
       18 43820 1 1  45 ILE HG12 H -16.445   3.018  10.658 1.00 . A A . 1693 ILE HG12 1 1 
       18 43821 1 1  45 ILE HG13 H -16.581   2.531  12.342 1.00 . A A . 1693 ILE HG13 1 1 
       18 43822 1 1  45 ILE HG21 H -15.989  -0.382   9.316 1.00 . A A . 1693 ILE HG21 1 1 
       18 43823 1 1  45 ILE HG22 H -16.490   1.251   8.870 1.00 . A A . 1693 ILE HG22 1 1 
       18 43824 1 1  45 ILE HG23 H -14.860   0.965   9.481 1.00 . A A . 1693 ILE HG23 1 1 
       18 43825 1 1  45 ILE N    N -18.108  -0.830  11.063 1.00 . A A . 1693 ILE N    1 1 
       18 43826 1 1  45 ILE O    O -19.003   0.669   8.936 1.00 . A A . 1693 ILE O    1 1 
       18 43827 1 1  46 SER C    C -18.770   3.683   7.934 1.00 . A A . 1694 SER C    1 1 
       18 43828 1 1  46 SER CA   C -19.660   3.379   9.140 1.00 . A A . 1694 SER CA   1 1 
       18 43829 1 1  46 SER CB   C -20.139   4.688   9.779 1.00 . A A . 1694 SER CB   1 1 
       18 43830 1 1  46 SER H    H -18.679   3.010  10.978 1.00 . A A . 1694 SER H    1 1 
       18 43831 1 1  46 SER HA   H -20.518   2.813   8.809 1.00 . A A . 1694 SER HA   1 1 
       18 43832 1 1  46 SER HB2  H -20.790   4.461  10.609 1.00 . A A . 1694 SER HB2  1 1 
       18 43833 1 1  46 SER HB3  H -19.284   5.244  10.134 1.00 . A A . 1694 SER HB3  1 1 
       18 43834 1 1  46 SER HG   H -21.499   6.031   9.328 1.00 . A A . 1694 SER HG   1 1 
       18 43835 1 1  46 SER N    N -18.949   2.581  10.132 1.00 . A A . 1694 SER N    1 1 
       18 43836 1 1  46 SER O    O -17.542   3.630   8.023 1.00 . A A . 1694 SER O    1 1 
       18 43837 1 1  46 SER OG   O -20.852   5.490   8.851 1.00 . A A . 1694 SER OG   1 1 
       18 43838 1 1  47 GLN C    C -17.945   5.647   5.710 1.00 . A A . 1695 GLN C    1 1 
       18 43839 1 1  47 GLN CA   C -18.674   4.314   5.581 1.00 . A A . 1695 GLN CA   1 1 
       18 43840 1 1  47 GLN CB   C -19.641   4.339   4.393 1.00 . A A . 1695 GLN CB   1 1 
       18 43841 1 1  47 GLN CD   C -18.038   4.634   2.441 1.00 . A A . 1695 GLN CD   1 1 
       18 43842 1 1  47 GLN CG   C -19.063   3.746   3.117 1.00 . A A . 1695 GLN CG   1 1 
       18 43843 1 1  47 GLN H    H -20.382   4.071   6.809 1.00 . A A . 1695 GLN H    1 1 
       18 43844 1 1  47 GLN HA   H -17.947   3.533   5.427 1.00 . A A . 1695 GLN HA   1 1 
       18 43845 1 1  47 GLN HB2  H -20.527   3.778   4.653 1.00 . A A . 1695 GLN HB2  1 1 
       18 43846 1 1  47 GLN HB3  H -19.920   5.362   4.193 1.00 . A A . 1695 GLN HB3  1 1 
       18 43847 1 1  47 GLN HE21 H -17.112   3.035   1.719 1.00 . A A . 1695 GLN HE21 1 1 
       18 43848 1 1  47 GLN HE22 H -16.412   4.559   1.312 1.00 . A A . 1695 GLN HE22 1 1 
       18 43849 1 1  47 GLN HG2  H -18.582   2.812   3.364 1.00 . A A . 1695 GLN HG2  1 1 
       18 43850 1 1  47 GLN HG3  H -19.871   3.560   2.424 1.00 . A A . 1695 GLN HG3  1 1 
       18 43851 1 1  47 GLN N    N -19.399   4.016   6.809 1.00 . A A . 1695 GLN N    1 1 
       18 43852 1 1  47 GLN NE2  N -17.093   4.015   1.754 1.00 . A A . 1695 GLN NE2  1 1 
       18 43853 1 1  47 GLN O    O -16.848   5.820   5.179 1.00 . A A . 1695 GLN O    1 1 
       18 43854 1 1  47 GLN OE1  O -18.104   5.859   2.523 1.00 . A A . 1695 GLN OE1  1 1 
       18 43855 1 1  48 GLU C    C -16.612   7.632   7.478 1.00 . A A . 1696 GLU C    1 1 
       18 43856 1 1  48 GLU CA   C -17.918   7.859   6.730 1.00 . A A . 1696 GLU CA   1 1 
       18 43857 1 1  48 GLU CB   C -18.838   8.739   7.576 1.00 . A A . 1696 GLU CB   1 1 
       18 43858 1 1  48 GLU CD   C -21.044   9.926   7.789 1.00 . A A . 1696 GLU CD   1 1 
       18 43859 1 1  48 GLU CG   C -20.174   9.043   6.924 1.00 . A A . 1696 GLU CG   1 1 
       18 43860 1 1  48 GLU H    H -19.456   6.402   6.784 1.00 . A A . 1696 GLU H    1 1 
       18 43861 1 1  48 GLU HA   H -17.710   8.354   5.793 1.00 . A A . 1696 GLU HA   1 1 
       18 43862 1 1  48 GLU HB2  H -19.028   8.240   8.514 1.00 . A A . 1696 GLU HB2  1 1 
       18 43863 1 1  48 GLU HB3  H -18.337   9.676   7.772 1.00 . A A . 1696 GLU HB3  1 1 
       18 43864 1 1  48 GLU HG2  H -19.997   9.545   5.984 1.00 . A A . 1696 GLU HG2  1 1 
       18 43865 1 1  48 GLU HG3  H -20.694   8.113   6.744 1.00 . A A . 1696 GLU HG3  1 1 
       18 43866 1 1  48 GLU N    N -18.554   6.578   6.440 1.00 . A A . 1696 GLU N    1 1 
       18 43867 1 1  48 GLU O    O -15.617   8.322   7.255 1.00 . A A . 1696 GLU O    1 1 
       18 43868 1 1  48 GLU OE1  O -20.925  11.164   7.691 1.00 . A A . 1696 GLU OE1  1 1 
       18 43869 1 1  48 GLU OE2  O -21.849   9.383   8.583 1.00 . A A . 1696 GLU OE2  1 1 
       18 43870 1 1  49 ALA C    C -14.440   5.538   8.315 1.00 . A A . 1697 ALA C    1 1 
       18 43871 1 1  49 ALA CA   C -15.455   6.312   9.149 1.00 . A A . 1697 ALA CA   1 1 
       18 43872 1 1  49 ALA CB   C -15.862   5.530  10.382 1.00 . A A . 1697 ALA CB   1 1 
       18 43873 1 1  49 ALA H    H -17.445   6.122   8.477 1.00 . A A . 1697 ALA H    1 1 
       18 43874 1 1  49 ALA HA   H -15.004   7.240   9.475 1.00 . A A . 1697 ALA HA   1 1 
       18 43875 1 1  49 ALA HB1  H -14.992   5.345  10.993 1.00 . A A . 1697 ALA HB1  1 1 
       18 43876 1 1  49 ALA HB2  H -16.585   6.099  10.947 1.00 . A A . 1697 ALA HB2  1 1 
       18 43877 1 1  49 ALA HB3  H -16.298   4.588  10.083 1.00 . A A . 1697 ALA HB3  1 1 
       18 43878 1 1  49 ALA N    N -16.625   6.644   8.359 1.00 . A A . 1697 ALA N    1 1 
       18 43879 1 1  49 ALA O    O -13.234   5.658   8.537 1.00 . A A . 1697 ALA O    1 1 
       18 43880 1 1  50 LEU C    C -13.289   5.132   5.597 1.00 . A A . 1698 LEU C    1 1 
       18 43881 1 1  50 LEU CA   C -14.059   4.082   6.389 1.00 . A A . 1698 LEU CA   1 1 
       18 43882 1 1  50 LEU CB   C -14.875   3.205   5.430 1.00 . A A . 1698 LEU CB   1 1 
       18 43883 1 1  50 LEU CD1  C -16.469   1.306   5.063 1.00 . A A . 1698 LEU CD1  1 1 
       18 43884 1 1  50 LEU CD2  C -14.430   0.952   6.448 1.00 . A A . 1698 LEU CD2  1 1 
       18 43885 1 1  50 LEU CG   C -15.505   1.951   6.044 1.00 . A A . 1698 LEU CG   1 1 
       18 43886 1 1  50 LEU H    H -15.898   4.593   7.317 1.00 . A A . 1698 LEU H    1 1 
       18 43887 1 1  50 LEU HA   H -13.357   3.463   6.931 1.00 . A A . 1698 LEU HA   1 1 
       18 43888 1 1  50 LEU HB2  H -15.667   3.810   5.014 1.00 . A A . 1698 LEU HB2  1 1 
       18 43889 1 1  50 LEU HB3  H -14.226   2.894   4.624 1.00 . A A . 1698 LEU HB3  1 1 
       18 43890 1 1  50 LEU HD11 H -15.934   1.014   4.171 1.00 . A A . 1698 LEU HD11 1 1 
       18 43891 1 1  50 LEU HD12 H -16.913   0.431   5.516 1.00 . A A . 1698 LEU HD12 1 1 
       18 43892 1 1  50 LEU HD13 H -17.244   2.010   4.802 1.00 . A A . 1698 LEU HD13 1 1 
       18 43893 1 1  50 LEU HD21 H -13.841   0.688   5.581 1.00 . A A . 1698 LEU HD21 1 1 
       18 43894 1 1  50 LEU HD22 H -13.791   1.393   7.198 1.00 . A A . 1698 LEU HD22 1 1 
       18 43895 1 1  50 LEU HD23 H -14.898   0.064   6.849 1.00 . A A . 1698 LEU HD23 1 1 
       18 43896 1 1  50 LEU HG   H -16.059   2.226   6.929 1.00 . A A . 1698 LEU HG   1 1 
       18 43897 1 1  50 LEU N    N -14.929   4.744   7.362 1.00 . A A . 1698 LEU N    1 1 
       18 43898 1 1  50 LEU O    O -12.084   5.005   5.377 1.00 . A A . 1698 LEU O    1 1 
       18 43899 1 1  51 HIS C    C -12.252   7.856   5.374 1.00 . A A . 1699 HIS C    1 1 
       18 43900 1 1  51 HIS CA   C -13.408   7.338   4.530 1.00 . A A . 1699 HIS CA   1 1 
       18 43901 1 1  51 HIS CB   C -14.469   8.433   4.373 1.00 . A A . 1699 HIS CB   1 1 
       18 43902 1 1  51 HIS CD2  C -13.090  10.583   3.875 1.00 . A A . 1699 HIS CD2  1 1 
       18 43903 1 1  51 HIS CE1  C -14.186  11.236   2.102 1.00 . A A . 1699 HIS CE1  1 1 
       18 43904 1 1  51 HIS CG   C -14.046   9.657   3.620 1.00 . A A . 1699 HIS CG   1 1 
       18 43905 1 1  51 HIS H    H -14.988   6.146   5.298 1.00 . A A . 1699 HIS H    1 1 
       18 43906 1 1  51 HIS HA   H -13.043   7.044   3.557 1.00 . A A . 1699 HIS HA   1 1 
       18 43907 1 1  51 HIS HB2  H -15.325   8.021   3.863 1.00 . A A . 1699 HIS HB2  1 1 
       18 43908 1 1  51 HIS HB3  H -14.771   8.755   5.352 1.00 . A A . 1699 HIS HB3  1 1 
       18 43909 1 1  51 HIS HD2  H -12.374  10.558   4.685 1.00 . A A . 1699 HIS HD2  1 1 
       18 43910 1 1  51 HIS HE1  H -14.513  11.813   1.250 1.00 . A A . 1699 HIS HE1  1 1 
       18 43911 1 1  51 HIS HE2  H -12.823  12.469   2.998 1.00 . A A . 1699 HIS HE2  1 1 
       18 43912 1 1  51 HIS N    N -14.009   6.170   5.177 1.00 . A A . 1699 HIS N    1 1 
       18 43913 1 1  51 HIS ND1  N -14.708  10.095   2.502 1.00 . A A . 1699 HIS ND1  1 1 
       18 43914 1 1  51 HIS NE2  N -13.200  11.559   2.917 1.00 . A A . 1699 HIS NE2  1 1 
       18 43915 1 1  51 HIS O    O -11.137   8.022   4.884 1.00 . A A . 1699 HIS O    1 1 
       18 43916 1 1  52 THR C    C -10.348   7.653   7.689 1.00 . A A . 1700 THR C    1 1 
       18 43917 1 1  52 THR CA   C -11.548   8.596   7.586 1.00 . A A . 1700 THR CA   1 1 
       18 43918 1 1  52 THR CB   C -12.180   8.781   8.979 1.00 . A A . 1700 THR CB   1 1 
       18 43919 1 1  52 THR CG2  C -11.223   9.487   9.925 1.00 . A A . 1700 THR CG2  1 1 
       18 43920 1 1  52 THR H    H -13.454   7.937   6.965 1.00 . A A . 1700 THR H    1 1 
       18 43921 1 1  52 THR HA   H -11.210   9.561   7.236 1.00 . A A . 1700 THR HA   1 1 
       18 43922 1 1  52 THR HB   H -12.415   7.808   9.384 1.00 . A A . 1700 THR HB   1 1 
       18 43923 1 1  52 THR HG1  H -13.273  10.215   8.164 1.00 . A A . 1700 THR HG1  1 1 
       18 43924 1 1  52 THR HG21 H -10.981  10.461   9.529 1.00 . A A . 1700 THR HG21 1 1 
       18 43925 1 1  52 THR HG22 H -10.321   8.903  10.024 1.00 . A A . 1700 THR HG22 1 1 
       18 43926 1 1  52 THR HG23 H -11.691   9.596  10.893 1.00 . A A . 1700 THR HG23 1 1 
       18 43927 1 1  52 THR N    N -12.537   8.095   6.647 1.00 . A A . 1700 THR N    1 1 
       18 43928 1 1  52 THR O    O  -9.203   8.086   7.570 1.00 . A A . 1700 THR O    1 1 
       18 43929 1 1  52 THR OG1  O -13.387   9.544   8.858 1.00 . A A . 1700 THR OG1  1 1 
       18 43930 1 1  53 GLN C    C  -8.656   5.318   6.831 1.00 . A A . 1701 GLN C    1 1 
       18 43931 1 1  53 GLN CA   C  -9.570   5.364   8.046 1.00 . A A . 1701 GLN CA   1 1 
       18 43932 1 1  53 GLN CB   C -10.178   3.978   8.271 1.00 . A A . 1701 GLN CB   1 1 
       18 43933 1 1  53 GLN CD   C -11.368   2.423   9.859 1.00 . A A . 1701 GLN CD   1 1 
       18 43934 1 1  53 GLN CG   C -10.899   3.838   9.597 1.00 . A A . 1701 GLN CG   1 1 
       18 43935 1 1  53 GLN H    H -11.563   6.080   7.930 1.00 . A A . 1701 GLN H    1 1 
       18 43936 1 1  53 GLN HA   H  -8.985   5.634   8.911 1.00 . A A . 1701 GLN HA   1 1 
       18 43937 1 1  53 GLN HB2  H -10.886   3.778   7.481 1.00 . A A . 1701 GLN HB2  1 1 
       18 43938 1 1  53 GLN HB3  H  -9.391   3.238   8.231 1.00 . A A . 1701 GLN HB3  1 1 
       18 43939 1 1  53 GLN HE21 H -11.177   2.713  11.811 1.00 . A A . 1701 GLN HE21 1 1 
       18 43940 1 1  53 GLN HE22 H -11.722   1.142  11.331 1.00 . A A . 1701 GLN HE22 1 1 
       18 43941 1 1  53 GLN HG2  H -10.228   4.131  10.390 1.00 . A A . 1701 GLN HG2  1 1 
       18 43942 1 1  53 GLN HG3  H -11.759   4.492   9.596 1.00 . A A . 1701 GLN HG3  1 1 
       18 43943 1 1  53 GLN N    N -10.622   6.367   7.888 1.00 . A A . 1701 GLN N    1 1 
       18 43944 1 1  53 GLN NE2  N -11.430   2.056  11.126 1.00 . A A . 1701 GLN NE2  1 1 
       18 43945 1 1  53 GLN O    O  -7.442   5.487   6.950 1.00 . A A . 1701 GLN O    1 1 
       18 43946 1 1  53 GLN OE1  O -11.672   1.671   8.934 1.00 . A A . 1701 GLN OE1  1 1 
       18 43947 1 1  54 MET C    C  -7.729   6.177   4.058 1.00 . A A . 1702 MET C    1 1 
       18 43948 1 1  54 MET CA   C  -8.474   4.909   4.453 1.00 . A A . 1702 MET CA   1 1 
       18 43949 1 1  54 MET CB   C  -9.379   4.435   3.314 1.00 . A A . 1702 MET CB   1 1 
       18 43950 1 1  54 MET CE   C  -9.704   2.138   1.063 1.00 . A A . 1702 MET CE   1 1 
       18 43951 1 1  54 MET CG   C -10.091   3.128   3.619 1.00 . A A . 1702 MET CG   1 1 
       18 43952 1 1  54 MET H    H -10.231   5.082   5.618 1.00 . A A . 1702 MET H    1 1 
       18 43953 1 1  54 MET HA   H  -7.747   4.137   4.656 1.00 . A A . 1702 MET HA   1 1 
       18 43954 1 1  54 MET HB2  H -10.126   5.193   3.122 1.00 . A A . 1702 MET HB2  1 1 
       18 43955 1 1  54 MET HB3  H  -8.781   4.298   2.426 1.00 . A A . 1702 MET HB3  1 1 
       18 43956 1 1  54 MET HE1  H -10.119   1.734   0.152 1.00 . A A . 1702 MET HE1  1 1 
       18 43957 1 1  54 MET HE2  H  -9.171   3.051   0.842 1.00 . A A . 1702 MET HE2  1 1 
       18 43958 1 1  54 MET HE3  H  -9.023   1.420   1.498 1.00 . A A . 1702 MET HE3  1 1 
       18 43959 1 1  54 MET HG2  H  -9.354   2.393   3.905 1.00 . A A . 1702 MET HG2  1 1 
       18 43960 1 1  54 MET HG3  H -10.771   3.290   4.443 1.00 . A A . 1702 MET HG3  1 1 
       18 43961 1 1  54 MET N    N  -9.247   5.106   5.665 1.00 . A A . 1702 MET N    1 1 
       18 43962 1 1  54 MET O    O  -6.525   6.140   3.824 1.00 . A A . 1702 MET O    1 1 
       18 43963 1 1  54 MET SD   S -11.026   2.483   2.219 1.00 . A A . 1702 MET SD   1 1 
       18 43964 1 1  55 LEU C    C  -6.657   8.920   4.533 1.00 . A A . 1703 LEU C    1 1 
       18 43965 1 1  55 LEU CA   C  -7.832   8.569   3.615 1.00 . A A . 1703 LEU CA   1 1 
       18 43966 1 1  55 LEU CB   C  -8.904   9.682   3.591 1.00 . A A . 1703 LEU CB   1 1 
       18 43967 1 1  55 LEU CD1  C  -7.851  11.809   4.451 1.00 . A A . 1703 LEU CD1  1 1 
       18 43968 1 1  55 LEU CD2  C  -7.426  11.075   2.100 1.00 . A A . 1703 LEU CD2  1 1 
       18 43969 1 1  55 LEU CG   C  -8.435  11.102   3.237 1.00 . A A . 1703 LEU CG   1 1 
       18 43970 1 1  55 LEU H    H  -9.386   7.283   4.271 1.00 . A A . 1703 LEU H    1 1 
       18 43971 1 1  55 LEU HA   H  -7.449   8.437   2.612 1.00 . A A . 1703 LEU HA   1 1 
       18 43972 1 1  55 LEU HB2  H  -9.659   9.400   2.867 1.00 . A A . 1703 LEU HB2  1 1 
       18 43973 1 1  55 LEU HB3  H  -9.368   9.716   4.567 1.00 . A A . 1703 LEU HB3  1 1 
       18 43974 1 1  55 LEU HD11 H  -7.013  11.242   4.829 1.00 . A A . 1703 LEU HD11 1 1 
       18 43975 1 1  55 LEU HD12 H  -7.520  12.796   4.168 1.00 . A A . 1703 LEU HD12 1 1 
       18 43976 1 1  55 LEU HD13 H  -8.607  11.889   5.219 1.00 . A A . 1703 LEU HD13 1 1 
       18 43977 1 1  55 LEU HD21 H  -6.565  10.492   2.396 1.00 . A A . 1703 LEU HD21 1 1 
       18 43978 1 1  55 LEU HD22 H  -7.878  10.632   1.225 1.00 . A A . 1703 LEU HD22 1 1 
       18 43979 1 1  55 LEU HD23 H  -7.114  12.083   1.871 1.00 . A A . 1703 LEU HD23 1 1 
       18 43980 1 1  55 LEU HG   H  -9.289  11.675   2.906 1.00 . A A . 1703 LEU HG   1 1 
       18 43981 1 1  55 LEU N    N  -8.436   7.302   4.017 1.00 . A A . 1703 LEU N    1 1 
       18 43982 1 1  55 LEU O    O  -5.568   9.247   4.057 1.00 . A A . 1703 LEU O    1 1 
       18 43983 1 1  56 THR C    C  -4.600   8.229   6.589 1.00 . A A . 1704 THR C    1 1 
       18 43984 1 1  56 THR CA   C  -5.814   9.131   6.804 1.00 . A A . 1704 THR CA   1 1 
       18 43985 1 1  56 THR CB   C  -6.313   8.986   8.257 1.00 . A A . 1704 THR CB   1 1 
       18 43986 1 1  56 THR CG2  C  -5.221   9.349   9.254 1.00 . A A . 1704 THR CG2  1 1 
       18 43987 1 1  56 THR H    H  -7.745   8.535   6.170 1.00 . A A . 1704 THR H    1 1 
       18 43988 1 1  56 THR HA   H  -5.515  10.158   6.650 1.00 . A A . 1704 THR HA   1 1 
       18 43989 1 1  56 THR HB   H  -6.605   7.959   8.422 1.00 . A A . 1704 THR HB   1 1 
       18 43990 1 1  56 THR HG1  H  -8.248   9.370   8.177 1.00 . A A . 1704 THR HG1  1 1 
       18 43991 1 1  56 THR HG21 H  -4.910  10.371   9.092 1.00 . A A . 1704 THR HG21 1 1 
       18 43992 1 1  56 THR HG22 H  -4.376   8.690   9.118 1.00 . A A . 1704 THR HG22 1 1 
       18 43993 1 1  56 THR HG23 H  -5.602   9.243  10.260 1.00 . A A . 1704 THR HG23 1 1 
       18 43994 1 1  56 THR N    N  -6.866   8.822   5.843 1.00 . A A . 1704 THR N    1 1 
       18 43995 1 1  56 THR O    O  -3.466   8.708   6.530 1.00 . A A . 1704 THR O    1 1 
       18 43996 1 1  56 THR OG1  O  -7.449   9.834   8.466 1.00 . A A . 1704 THR OG1  1 1 
       18 43997 1 1  57 ALA C    C  -2.966   6.279   5.002 1.00 . A A . 1705 ALA C    1 1 
       18 43998 1 1  57 ALA CA   C  -3.776   5.965   6.253 1.00 . A A . 1705 ALA CA   1 1 
       18 43999 1 1  57 ALA CB   C  -4.336   4.553   6.177 1.00 . A A . 1705 ALA CB   1 1 
       18 44000 1 1  57 ALA H    H  -5.780   6.617   6.449 1.00 . A A . 1705 ALA H    1 1 
       18 44001 1 1  57 ALA HA   H  -3.124   6.023   7.113 1.00 . A A . 1705 ALA HA   1 1 
       18 44002 1 1  57 ALA HB1  H  -4.981   4.468   5.315 1.00 . A A . 1705 ALA HB1  1 1 
       18 44003 1 1  57 ALA HB2  H  -3.523   3.848   6.090 1.00 . A A . 1705 ALA HB2  1 1 
       18 44004 1 1  57 ALA HB3  H  -4.901   4.342   7.072 1.00 . A A . 1705 ALA HB3  1 1 
       18 44005 1 1  57 ALA N    N  -4.848   6.932   6.439 1.00 . A A . 1705 ALA N    1 1 
       18 44006 1 1  57 ALA O    O  -1.739   6.283   5.038 1.00 . A A . 1705 ALA O    1 1 
       18 44007 1 1  58 VAL C    C  -2.126   8.070   2.704 1.00 . A A . 1706 VAL C    1 1 
       18 44008 1 1  58 VAL CA   C  -3.004   6.827   2.630 1.00 . A A . 1706 VAL CA   1 1 
       18 44009 1 1  58 VAL CB   C  -4.032   6.982   1.487 1.00 . A A . 1706 VAL CB   1 1 
       18 44010 1 1  58 VAL CG1  C  -3.343   7.274   0.168 1.00 . A A . 1706 VAL CG1  1 1 
       18 44011 1 1  58 VAL CG2  C  -4.882   5.732   1.360 1.00 . A A . 1706 VAL CG2  1 1 
       18 44012 1 1  58 VAL H    H  -4.635   6.675   3.972 1.00 . A A . 1706 VAL H    1 1 
       18 44013 1 1  58 VAL HA   H  -2.380   5.973   2.413 1.00 . A A . 1706 VAL HA   1 1 
       18 44014 1 1  58 VAL HB   H  -4.684   7.812   1.721 1.00 . A A . 1706 VAL HB   1 1 
       18 44015 1 1  58 VAL HG11 H  -2.681   6.458  -0.081 1.00 . A A . 1706 VAL HG11 1 1 
       18 44016 1 1  58 VAL HG12 H  -4.084   7.386  -0.609 1.00 . A A . 1706 VAL HG12 1 1 
       18 44017 1 1  58 VAL HG13 H  -2.771   8.186   0.254 1.00 . A A . 1706 VAL HG13 1 1 
       18 44018 1 1  58 VAL HG21 H  -4.248   4.887   1.138 1.00 . A A . 1706 VAL HG21 1 1 
       18 44019 1 1  58 VAL HG22 H  -5.403   5.556   2.290 1.00 . A A . 1706 VAL HG22 1 1 
       18 44020 1 1  58 VAL HG23 H  -5.600   5.864   0.565 1.00 . A A . 1706 VAL HG23 1 1 
       18 44021 1 1  58 VAL N    N  -3.659   6.587   3.910 1.00 . A A . 1706 VAL N    1 1 
       18 44022 1 1  58 VAL O    O  -1.016   8.094   2.169 1.00 . A A . 1706 VAL O    1 1 
       18 44023 1 1  59 GLN C    C  -0.615  10.077   4.405 1.00 . A A . 1707 GLN C    1 1 
       18 44024 1 1  59 GLN CA   C  -1.870  10.323   3.572 1.00 . A A . 1707 GLN CA   1 1 
       18 44025 1 1  59 GLN CB   C  -2.743  11.385   4.234 1.00 . A A . 1707 GLN CB   1 1 
       18 44026 1 1  59 GLN CD   C  -4.658  13.020   3.957 1.00 . A A . 1707 GLN CD   1 1 
       18 44027 1 1  59 GLN CG   C  -3.895  11.851   3.361 1.00 . A A . 1707 GLN CG   1 1 
       18 44028 1 1  59 GLN H    H  -3.517   9.011   3.787 1.00 . A A . 1707 GLN H    1 1 
       18 44029 1 1  59 GLN HA   H  -1.572  10.673   2.595 1.00 . A A . 1707 GLN HA   1 1 
       18 44030 1 1  59 GLN HB2  H  -3.153  10.979   5.147 1.00 . A A . 1707 GLN HB2  1 1 
       18 44031 1 1  59 GLN HB3  H  -2.132  12.236   4.474 1.00 . A A . 1707 GLN HB3  1 1 
       18 44032 1 1  59 GLN HE21 H  -4.213  12.424   5.799 1.00 . A A . 1707 GLN HE21 1 1 
       18 44033 1 1  59 GLN HE22 H  -5.181  13.857   5.683 1.00 . A A . 1707 GLN HE22 1 1 
       18 44034 1 1  59 GLN HG2  H  -3.502  12.153   2.402 1.00 . A A . 1707 GLN HG2  1 1 
       18 44035 1 1  59 GLN HG3  H  -4.581  11.027   3.223 1.00 . A A . 1707 GLN HG3  1 1 
       18 44036 1 1  59 GLN N    N  -2.620   9.089   3.392 1.00 . A A . 1707 GLN N    1 1 
       18 44037 1 1  59 GLN NE2  N  -4.685  13.109   5.276 1.00 . A A . 1707 GLN NE2  1 1 
       18 44038 1 1  59 GLN O    O   0.475  10.532   4.049 1.00 . A A . 1707 GLN O    1 1 
       18 44039 1 1  59 GLN OE1  O  -5.215  13.844   3.233 1.00 . A A . 1707 GLN OE1  1 1 
       18 44040 1 1  60 GLU C    C   1.393   8.206   5.568 1.00 . A A . 1708 GLU C    1 1 
       18 44041 1 1  60 GLU CA   C   0.352   8.986   6.363 1.00 . A A . 1708 GLU CA   1 1 
       18 44042 1 1  60 GLU CB   C  -0.118   8.146   7.555 1.00 . A A . 1708 GLU CB   1 1 
       18 44043 1 1  60 GLU CD   C  -0.499  10.098   9.114 1.00 . A A . 1708 GLU CD   1 1 
       18 44044 1 1  60 GLU CG   C  -1.094   8.863   8.474 1.00 . A A . 1708 GLU CG   1 1 
       18 44045 1 1  60 GLU H    H  -1.678   9.043   5.753 1.00 . A A . 1708 GLU H    1 1 
       18 44046 1 1  60 GLU HA   H   0.800   9.899   6.727 1.00 . A A . 1708 GLU HA   1 1 
       18 44047 1 1  60 GLU HB2  H  -0.601   7.255   7.182 1.00 . A A . 1708 GLU HB2  1 1 
       18 44048 1 1  60 GLU HB3  H   0.745   7.857   8.138 1.00 . A A . 1708 GLU HB3  1 1 
       18 44049 1 1  60 GLU HG2  H  -1.959   9.157   7.898 1.00 . A A . 1708 GLU HG2  1 1 
       18 44050 1 1  60 GLU HG3  H  -1.397   8.182   9.254 1.00 . A A . 1708 GLU HG3  1 1 
       18 44051 1 1  60 GLU N    N  -0.775   9.346   5.508 1.00 . A A . 1708 GLU N    1 1 
       18 44052 1 1  60 GLU O    O   2.596   8.449   5.689 1.00 . A A . 1708 GLU O    1 1 
       18 44053 1 1  60 GLU OE1  O   0.326   9.953  10.041 1.00 . A A . 1708 GLU OE1  1 1 
       18 44054 1 1  60 GLU OE2  O  -0.850  11.221   8.695 1.00 . A A . 1708 GLU OE2  1 1 
       18 44055 1 1  61 ILE C    C   2.513   7.351   2.895 1.00 . A A . 1709 ILE C    1 1 
       18 44056 1 1  61 ILE CA   C   1.782   6.474   3.899 1.00 . A A . 1709 ILE CA   1 1 
       18 44057 1 1  61 ILE CB   C   0.999   5.383   3.139 1.00 . A A . 1709 ILE CB   1 1 
       18 44058 1 1  61 ILE CD1  C  -0.585   3.426   3.466 1.00 . A A . 1709 ILE CD1  1 1 
       18 44059 1 1  61 ILE CG1  C   0.348   4.415   4.123 1.00 . A A . 1709 ILE CG1  1 1 
       18 44060 1 1  61 ILE CG2  C   1.916   4.625   2.191 1.00 . A A . 1709 ILE CG2  1 1 
       18 44061 1 1  61 ILE H    H  -0.057   7.115   4.724 1.00 . A A . 1709 ILE H    1 1 
       18 44062 1 1  61 ILE HA   H   2.510   5.988   4.533 1.00 . A A . 1709 ILE HA   1 1 
       18 44063 1 1  61 ILE HB   H   0.230   5.863   2.554 1.00 . A A . 1709 ILE HB   1 1 
       18 44064 1 1  61 ILE HD11 H  -0.037   2.844   2.739 1.00 . A A . 1709 ILE HD11 1 1 
       18 44065 1 1  61 ILE HD12 H  -0.999   2.768   4.216 1.00 . A A . 1709 ILE HD12 1 1 
       18 44066 1 1  61 ILE HD13 H  -1.385   3.957   2.973 1.00 . A A . 1709 ILE HD13 1 1 
       18 44067 1 1  61 ILE HG12 H   1.119   3.855   4.631 1.00 . A A . 1709 ILE HG12 1 1 
       18 44068 1 1  61 ILE HG13 H  -0.221   4.977   4.849 1.00 . A A . 1709 ILE HG13 1 1 
       18 44069 1 1  61 ILE HG21 H   1.346   3.876   1.661 1.00 . A A . 1709 ILE HG21 1 1 
       18 44070 1 1  61 ILE HG22 H   2.350   5.314   1.482 1.00 . A A . 1709 ILE HG22 1 1 
       18 44071 1 1  61 ILE HG23 H   2.702   4.146   2.756 1.00 . A A . 1709 ILE HG23 1 1 
       18 44072 1 1  61 ILE N    N   0.914   7.273   4.750 1.00 . A A . 1709 ILE N    1 1 
       18 44073 1 1  61 ILE O    O   3.737   7.351   2.860 1.00 . A A . 1709 ILE O    1 1 
       18 44074 1 1  62 SER C    C   3.420   9.853   1.624 1.00 . A A . 1710 SER C    1 1 
       18 44075 1 1  62 SER CA   C   2.336   8.949   1.052 1.00 . A A . 1710 SER CA   1 1 
       18 44076 1 1  62 SER CB   C   1.242   9.794   0.391 1.00 . A A . 1710 SER CB   1 1 
       18 44077 1 1  62 SER H    H   0.781   8.102   2.220 1.00 . A A . 1710 SER H    1 1 
       18 44078 1 1  62 SER HA   H   2.776   8.300   0.310 1.00 . A A . 1710 SER HA   1 1 
       18 44079 1 1  62 SER HB2  H   0.417   9.155   0.115 1.00 . A A . 1710 SER HB2  1 1 
       18 44080 1 1  62 SER HB3  H   0.898  10.541   1.092 1.00 . A A . 1710 SER HB3  1 1 
       18 44081 1 1  62 SER HG   H   2.405  11.091  -0.528 1.00 . A A . 1710 SER HG   1 1 
       18 44082 1 1  62 SER N    N   1.758   8.108   2.099 1.00 . A A . 1710 SER N    1 1 
       18 44083 1 1  62 SER O    O   4.496  10.005   1.037 1.00 . A A . 1710 SER O    1 1 
       18 44084 1 1  62 SER OG   O   1.720  10.447  -0.772 1.00 . A A . 1710 SER OG   1 1 
       18 44085 1 1  63 HIS C    C   5.381  10.580   3.786 1.00 . A A . 1711 HIS C    1 1 
       18 44086 1 1  63 HIS CA   C   4.076  11.302   3.462 1.00 . A A . 1711 HIS CA   1 1 
       18 44087 1 1  63 HIS CB   C   3.457  11.861   4.746 1.00 . A A . 1711 HIS CB   1 1 
       18 44088 1 1  63 HIS CD2  C   4.698  14.093   5.199 1.00 . A A . 1711 HIS CD2  1 1 
       18 44089 1 1  63 HIS CE1  C   5.714  13.525   7.052 1.00 . A A . 1711 HIS CE1  1 1 
       18 44090 1 1  63 HIS CG   C   4.350  12.816   5.478 1.00 . A A . 1711 HIS CG   1 1 
       18 44091 1 1  63 HIS H    H   2.268  10.238   3.212 1.00 . A A . 1711 HIS H    1 1 
       18 44092 1 1  63 HIS HA   H   4.291  12.122   2.794 1.00 . A A . 1711 HIS HA   1 1 
       18 44093 1 1  63 HIS HB2  H   2.544  12.383   4.501 1.00 . A A . 1711 HIS HB2  1 1 
       18 44094 1 1  63 HIS HB3  H   3.228  11.042   5.413 1.00 . A A . 1711 HIS HB3  1 1 
       18 44095 1 1  63 HIS HD2  H   4.368  14.676   4.351 1.00 . A A . 1711 HIS HD2  1 1 
       18 44096 1 1  63 HIS HE1  H   6.328  13.561   7.939 1.00 . A A . 1711 HIS HE1  1 1 
       18 44097 1 1  63 HIS HE2  H   5.815  15.450   6.348 1.00 . A A . 1711 HIS HE2  1 1 
       18 44098 1 1  63 HIS N    N   3.139  10.418   2.791 1.00 . A A . 1711 HIS N    1 1 
       18 44099 1 1  63 HIS ND1  N   5.004  12.489   6.646 1.00 . A A . 1711 HIS ND1  1 1 
       18 44100 1 1  63 HIS NE2  N   5.546  14.511   6.192 1.00 . A A . 1711 HIS NE2  1 1 
       18 44101 1 1  63 HIS O    O   6.444  11.192   3.765 1.00 . A A . 1711 HIS O    1 1 
       18 44102 1 1  64 LEU C    C   7.099   7.841   3.219 1.00 . A A . 1712 LEU C    1 1 
       18 44103 1 1  64 LEU CA   C   6.480   8.513   4.450 1.00 . A A . 1712 LEU CA   1 1 
       18 44104 1 1  64 LEU CB   C   6.149   7.476   5.543 1.00 . A A . 1712 LEU CB   1 1 
       18 44105 1 1  64 LEU CD1  C   6.647   5.159   4.738 1.00 . A A . 1712 LEU CD1  1 1 
       18 44106 1 1  64 LEU CD2  C   4.620   5.586   6.138 1.00 . A A . 1712 LEU CD2  1 1 
       18 44107 1 1  64 LEU CG   C   5.545   6.153   5.074 1.00 . A A . 1712 LEU CG   1 1 
       18 44108 1 1  64 LEU H    H   4.419   8.843   4.080 1.00 . A A . 1712 LEU H    1 1 
       18 44109 1 1  64 LEU HA   H   7.204   9.208   4.850 1.00 . A A . 1712 LEU HA   1 1 
       18 44110 1 1  64 LEU HB2  H   7.062   7.249   6.071 1.00 . A A . 1712 LEU HB2  1 1 
       18 44111 1 1  64 LEU HB3  H   5.460   7.933   6.238 1.00 . A A . 1712 LEU HB3  1 1 
       18 44112 1 1  64 LEU HD11 H   6.211   4.258   4.333 1.00 . A A . 1712 LEU HD11 1 1 
       18 44113 1 1  64 LEU HD12 H   7.314   5.599   4.007 1.00 . A A . 1712 LEU HD12 1 1 
       18 44114 1 1  64 LEU HD13 H   7.204   4.921   5.633 1.00 . A A . 1712 LEU HD13 1 1 
       18 44115 1 1  64 LEU HD21 H   3.827   6.291   6.338 1.00 . A A . 1712 LEU HD21 1 1 
       18 44116 1 1  64 LEU HD22 H   4.195   4.657   5.787 1.00 . A A . 1712 LEU HD22 1 1 
       18 44117 1 1  64 LEU HD23 H   5.180   5.407   7.044 1.00 . A A . 1712 LEU HD23 1 1 
       18 44118 1 1  64 LEU HG   H   4.964   6.325   4.179 1.00 . A A . 1712 LEU HG   1 1 
       18 44119 1 1  64 LEU N    N   5.295   9.286   4.096 1.00 . A A . 1712 LEU N    1 1 
       18 44120 1 1  64 LEU O    O   8.257   7.429   3.255 1.00 . A A . 1712 LEU O    1 1 
       18 44121 1 1  65 ILE C    C   8.029   7.898   0.372 1.00 . A A . 1713 ILE C    1 1 
       18 44122 1 1  65 ILE CA   C   6.829   7.120   0.902 1.00 . A A . 1713 ILE CA   1 1 
       18 44123 1 1  65 ILE CB   C   5.737   7.057  -0.202 1.00 . A A . 1713 ILE CB   1 1 
       18 44124 1 1  65 ILE CD1  C   3.440   6.088  -0.778 1.00 . A A . 1713 ILE CD1  1 1 
       18 44125 1 1  65 ILE CG1  C   4.555   6.194   0.247 1.00 . A A . 1713 ILE CG1  1 1 
       18 44126 1 1  65 ILE CG2  C   6.312   6.517  -1.504 1.00 . A A . 1713 ILE CG2  1 1 
       18 44127 1 1  65 ILE H    H   5.411   8.073   2.165 1.00 . A A . 1713 ILE H    1 1 
       18 44128 1 1  65 ILE HA   H   7.140   6.110   1.134 1.00 . A A . 1713 ILE HA   1 1 
       18 44129 1 1  65 ILE HB   H   5.386   8.062  -0.384 1.00 . A A . 1713 ILE HB   1 1 
       18 44130 1 1  65 ILE HD11 H   3.724   5.385  -1.559 1.00 . A A . 1713 ILE HD11 1 1 
       18 44131 1 1  65 ILE HD12 H   2.541   5.732  -0.296 1.00 . A A . 1713 ILE HD12 1 1 
       18 44132 1 1  65 ILE HD13 H   3.256   7.058  -1.215 1.00 . A A . 1713 ILE HD13 1 1 
       18 44133 1 1  65 ILE HG12 H   4.908   5.194   0.453 1.00 . A A . 1713 ILE HG12 1 1 
       18 44134 1 1  65 ILE HG13 H   4.136   6.613   1.150 1.00 . A A . 1713 ILE HG13 1 1 
       18 44135 1 1  65 ILE HG21 H   7.107   7.166  -1.841 1.00 . A A . 1713 ILE HG21 1 1 
       18 44136 1 1  65 ILE HG22 H   6.702   5.523  -1.340 1.00 . A A . 1713 ILE HG22 1 1 
       18 44137 1 1  65 ILE HG23 H   5.534   6.481  -2.253 1.00 . A A . 1713 ILE HG23 1 1 
       18 44138 1 1  65 ILE N    N   6.333   7.737   2.133 1.00 . A A . 1713 ILE N    1 1 
       18 44139 1 1  65 ILE O    O   9.039   7.316  -0.031 1.00 . A A . 1713 ILE O    1 1 
       18 44140 1 1  66 GLU C    C  10.284   9.900   0.723 1.00 . A A . 1714 GLU C    1 1 
       18 44141 1 1  66 GLU CA   C   8.976  10.098  -0.067 1.00 . A A . 1714 GLU CA   1 1 
       18 44142 1 1  66 GLU CB   C   8.497  11.549  -0.007 1.00 . A A . 1714 GLU CB   1 1 
       18 44143 1 1  66 GLU CD   C   6.553  13.105  -0.437 1.00 . A A . 1714 GLU CD   1 1 
       18 44144 1 1  66 GLU CG   C   7.168  11.755  -0.715 1.00 . A A . 1714 GLU CG   1 1 
       18 44145 1 1  66 GLU H    H   7.098   9.613   0.777 1.00 . A A . 1714 GLU H    1 1 
       18 44146 1 1  66 GLU HA   H   9.163   9.842  -1.099 1.00 . A A . 1714 GLU HA   1 1 
       18 44147 1 1  66 GLU HB2  H   8.384  11.841   1.027 1.00 . A A . 1714 GLU HB2  1 1 
       18 44148 1 1  66 GLU HB3  H   9.234  12.184  -0.475 1.00 . A A . 1714 GLU HB3  1 1 
       18 44149 1 1  66 GLU HG2  H   7.326  11.665  -1.780 1.00 . A A . 1714 GLU HG2  1 1 
       18 44150 1 1  66 GLU HG3  H   6.479  10.988  -0.390 1.00 . A A . 1714 GLU HG3  1 1 
       18 44151 1 1  66 GLU N    N   7.918   9.217   0.414 1.00 . A A . 1714 GLU N    1 1 
       18 44152 1 1  66 GLU O    O  11.319   9.594   0.126 1.00 . A A . 1714 GLU O    1 1 
       18 44153 1 1  66 GLU OE1  O   5.821  13.234   0.566 1.00 . A A . 1714 GLU OE1  1 1 
       18 44154 1 1  66 GLU OE2  O   6.777  14.042  -1.232 1.00 . A A . 1714 GLU OE2  1 1 
       18 44155 1 1  67 PRO C    C  11.962   8.374   2.807 1.00 . A A . 1715 PRO C    1 1 
       18 44156 1 1  67 PRO CA   C  11.469   9.815   2.891 1.00 . A A . 1715 PRO CA   1 1 
       18 44157 1 1  67 PRO CB   C  11.017  10.137   4.320 1.00 . A A . 1715 PRO CB   1 1 
       18 44158 1 1  67 PRO CD   C   9.147  10.507   2.897 1.00 . A A . 1715 PRO CD   1 1 
       18 44159 1 1  67 PRO CG   C   9.534  10.068   4.278 1.00 . A A . 1715 PRO CG   1 1 
       18 44160 1 1  67 PRO HA   H  12.273  10.479   2.611 1.00 . A A . 1715 PRO HA   1 1 
       18 44161 1 1  67 PRO HB2  H  11.428   9.408   5.002 1.00 . A A . 1715 PRO HB2  1 1 
       18 44162 1 1  67 PRO HB3  H  11.357  11.126   4.593 1.00 . A A . 1715 PRO HB3  1 1 
       18 44163 1 1  67 PRO HD2  H   8.229  10.027   2.591 1.00 . A A . 1715 PRO HD2  1 1 
       18 44164 1 1  67 PRO HD3  H   9.045  11.582   2.855 1.00 . A A . 1715 PRO HD3  1 1 
       18 44165 1 1  67 PRO HG2  H   9.205   9.049   4.455 1.00 . A A . 1715 PRO HG2  1 1 
       18 44166 1 1  67 PRO HG3  H   9.112  10.734   5.016 1.00 . A A . 1715 PRO HG3  1 1 
       18 44167 1 1  67 PRO N    N  10.277  10.056   2.070 1.00 . A A . 1715 PRO N    1 1 
       18 44168 1 1  67 PRO O    O  13.159   8.129   2.889 1.00 . A A . 1715 PRO O    1 1 
       18 44169 1 1  68 LEU C    C  12.279   5.813   1.275 1.00 . A A . 1716 LEU C    1 1 
       18 44170 1 1  68 LEU CA   C  11.439   6.018   2.528 1.00 . A A . 1716 LEU CA   1 1 
       18 44171 1 1  68 LEU CB   C  10.208   5.094   2.514 1.00 . A A . 1716 LEU CB   1 1 
       18 44172 1 1  68 LEU CD1  C   9.250   2.876   3.203 1.00 . A A . 1716 LEU CD1  1 1 
       18 44173 1 1  68 LEU CD2  C  11.016   2.945   1.462 1.00 . A A . 1716 LEU CD2  1 1 
       18 44174 1 1  68 LEU CG   C  10.499   3.599   2.733 1.00 . A A . 1716 LEU CG   1 1 
       18 44175 1 1  68 LEU H    H  10.097   7.663   2.589 1.00 . A A . 1716 LEU H    1 1 
       18 44176 1 1  68 LEU HA   H  12.046   5.780   3.391 1.00 . A A . 1716 LEU HA   1 1 
       18 44177 1 1  68 LEU HB2  H   9.532   5.424   3.291 1.00 . A A . 1716 LEU HB2  1 1 
       18 44178 1 1  68 LEU HB3  H   9.714   5.205   1.561 1.00 . A A . 1716 LEU HB3  1 1 
       18 44179 1 1  68 LEU HD11 H   8.475   2.974   2.458 1.00 . A A . 1716 LEU HD11 1 1 
       18 44180 1 1  68 LEU HD12 H   9.474   1.830   3.353 1.00 . A A . 1716 LEU HD12 1 1 
       18 44181 1 1  68 LEU HD13 H   8.913   3.308   4.134 1.00 . A A . 1716 LEU HD13 1 1 
       18 44182 1 1  68 LEU HD21 H  10.270   3.030   0.685 1.00 . A A . 1716 LEU HD21 1 1 
       18 44183 1 1  68 LEU HD22 H  11.924   3.439   1.146 1.00 . A A . 1716 LEU HD22 1 1 
       18 44184 1 1  68 LEU HD23 H  11.220   1.902   1.651 1.00 . A A . 1716 LEU HD23 1 1 
       18 44185 1 1  68 LEU HG   H  11.255   3.493   3.498 1.00 . A A . 1716 LEU HG   1 1 
       18 44186 1 1  68 LEU N    N  11.049   7.419   2.638 1.00 . A A . 1716 LEU N    1 1 
       18 44187 1 1  68 LEU O    O  13.343   5.200   1.330 1.00 . A A . 1716 LEU O    1 1 
       18 44188 1 1  69 ALA C    C  13.894   6.963  -0.967 1.00 . A A . 1717 ALA C    1 1 
       18 44189 1 1  69 ALA CA   C  12.549   6.257  -1.099 1.00 . A A . 1717 ALA CA   1 1 
       18 44190 1 1  69 ALA CB   C  11.740   6.857  -2.240 1.00 . A A . 1717 ALA CB   1 1 
       18 44191 1 1  69 ALA H    H  10.931   6.791   0.163 1.00 . A A . 1717 ALA H    1 1 
       18 44192 1 1  69 ALA HA   H  12.721   5.213  -1.317 1.00 . A A . 1717 ALA HA   1 1 
       18 44193 1 1  69 ALA HB1  H  11.570   7.906  -2.046 1.00 . A A . 1717 ALA HB1  1 1 
       18 44194 1 1  69 ALA HB2  H  12.286   6.746  -3.164 1.00 . A A . 1717 ALA HB2  1 1 
       18 44195 1 1  69 ALA HB3  H  10.792   6.347  -2.316 1.00 . A A . 1717 ALA HB3  1 1 
       18 44196 1 1  69 ALA N    N  11.806   6.340   0.152 1.00 . A A . 1717 ALA N    1 1 
       18 44197 1 1  69 ALA O    O  14.925   6.448  -1.398 1.00 . A A . 1717 ALA O    1 1 
       18 44198 1 1  70 SER C    C  16.028   8.162   0.827 1.00 . A A . 1718 SER C    1 1 
       18 44199 1 1  70 SER CA   C  15.073   8.917  -0.102 1.00 . A A . 1718 SER CA   1 1 
       18 44200 1 1  70 SER CB   C  14.691  10.269   0.510 1.00 . A A . 1718 SER CB   1 1 
       18 44201 1 1  70 SER H    H  12.997   8.508  -0.082 1.00 . A A . 1718 SER H    1 1 
       18 44202 1 1  70 SER HA   H  15.567   9.084  -1.046 1.00 . A A . 1718 SER HA   1 1 
       18 44203 1 1  70 SER HB2  H  13.951  10.746  -0.115 1.00 . A A . 1718 SER HB2  1 1 
       18 44204 1 1  70 SER HB3  H  14.278  10.109   1.495 1.00 . A A . 1718 SER HB3  1 1 
       18 44205 1 1  70 SER HG   H  16.159  11.316  -0.270 1.00 . A A . 1718 SER HG   1 1 
       18 44206 1 1  70 SER N    N  13.865   8.140  -0.356 1.00 . A A . 1718 SER N    1 1 
       18 44207 1 1  70 SER O    O  17.249   8.275   0.704 1.00 . A A . 1718 SER O    1 1 
       18 44208 1 1  70 SER OG   O  15.814  11.130   0.621 1.00 . A A . 1718 SER OG   1 1 
       18 44209 1 1  71 ALA C    C  16.839   5.376   1.970 1.00 . A A . 1719 ALA C    1 1 
       18 44210 1 1  71 ALA CA   C  16.277   6.606   2.668 1.00 . A A . 1719 ALA CA   1 1 
       18 44211 1 1  71 ALA CB   C  15.466   6.202   3.893 1.00 . A A . 1719 ALA CB   1 1 
       18 44212 1 1  71 ALA H    H  14.491   7.369   1.830 1.00 . A A . 1719 ALA H    1 1 
       18 44213 1 1  71 ALA HA   H  17.099   7.223   2.999 1.00 . A A . 1719 ALA HA   1 1 
       18 44214 1 1  71 ALA HB1  H  15.086   7.087   4.383 1.00 . A A . 1719 ALA HB1  1 1 
       18 44215 1 1  71 ALA HB2  H  14.640   5.576   3.589 1.00 . A A . 1719 ALA HB2  1 1 
       18 44216 1 1  71 ALA HB3  H  16.097   5.656   4.580 1.00 . A A . 1719 ALA HB3  1 1 
       18 44217 1 1  71 ALA N    N  15.471   7.394   1.753 1.00 . A A . 1719 ALA N    1 1 
       18 44218 1 1  71 ALA O    O  18.042   5.189   1.930 1.00 . A A . 1719 ALA O    1 1 
       18 44219 1 1  72 ALA C    C  17.522   3.426  -0.197 1.00 . A A . 1720 ALA C    1 1 
       18 44220 1 1  72 ALA CA   C  16.356   3.292   0.782 1.00 . A A . 1720 ALA CA   1 1 
       18 44221 1 1  72 ALA CB   C  15.165   2.659   0.083 1.00 . A A . 1720 ALA CB   1 1 
       18 44222 1 1  72 ALA H    H  15.018   4.843   1.342 1.00 . A A . 1720 ALA H    1 1 
       18 44223 1 1  72 ALA HA   H  16.654   2.634   1.584 1.00 . A A . 1720 ALA HA   1 1 
       18 44224 1 1  72 ALA HB1  H  15.437   1.677  -0.273 1.00 . A A . 1720 ALA HB1  1 1 
       18 44225 1 1  72 ALA HB2  H  14.342   2.574   0.779 1.00 . A A . 1720 ALA HB2  1 1 
       18 44226 1 1  72 ALA HB3  H  14.866   3.276  -0.752 1.00 . A A . 1720 ALA HB3  1 1 
       18 44227 1 1  72 ALA N    N  15.965   4.572   1.379 1.00 . A A . 1720 ALA N    1 1 
       18 44228 1 1  72 ALA O    O  18.381   2.553  -0.270 1.00 . A A . 1720 ALA O    1 1 
       18 44229 1 1  73 ARG C    C  19.958   4.991  -1.424 1.00 . A A . 1721 ARG C    1 1 
       18 44230 1 1  73 ARG CA   C  18.557   4.710  -1.979 1.00 . A A . 1721 ARG CA   1 1 
       18 44231 1 1  73 ARG CB   C  18.130   5.827  -2.938 1.00 . A A . 1721 ARG CB   1 1 
       18 44232 1 1  73 ARG CD   C  17.354   8.193  -3.260 1.00 . A A . 1721 ARG CD   1 1 
       18 44233 1 1  73 ARG CG   C  17.833   7.155  -2.259 1.00 . A A . 1721 ARG CG   1 1 
       18 44234 1 1  73 ARG CZ   C  18.104   8.671  -5.565 1.00 . A A . 1721 ARG CZ   1 1 
       18 44235 1 1  73 ARG H    H  16.897   5.233  -0.769 1.00 . A A . 1721 ARG H    1 1 
       18 44236 1 1  73 ARG HA   H  18.601   3.787  -2.537 1.00 . A A . 1721 ARG HA   1 1 
       18 44237 1 1  73 ARG HB2  H  18.920   5.986  -3.657 1.00 . A A . 1721 ARG HB2  1 1 
       18 44238 1 1  73 ARG HB3  H  17.240   5.511  -3.463 1.00 . A A . 1721 ARG HB3  1 1 
       18 44239 1 1  73 ARG HD2  H  16.471   7.816  -3.754 1.00 . A A . 1721 ARG HD2  1 1 
       18 44240 1 1  73 ARG HD3  H  17.107   9.100  -2.726 1.00 . A A . 1721 ARG HD3  1 1 
       18 44241 1 1  73 ARG HE   H  19.302   8.588  -3.955 1.00 . A A . 1721 ARG HE   1 1 
       18 44242 1 1  73 ARG HG2  H  17.064   7.005  -1.518 1.00 . A A . 1721 ARG HG2  1 1 
       18 44243 1 1  73 ARG HG3  H  18.729   7.517  -1.780 1.00 . A A . 1721 ARG HG3  1 1 
       18 44244 1 1  73 ARG HH11 H  16.113   8.299  -5.392 1.00 . A A . 1721 ARG HH11 1 1 
       18 44245 1 1  73 ARG HH12 H  16.665   8.684  -6.993 1.00 . A A . 1721 ARG HH12 1 1 
       18 44246 1 1  73 ARG HH21 H  20.027   9.080  -6.068 1.00 . A A . 1721 ARG HH21 1 1 
       18 44247 1 1  73 ARG HH22 H  18.892   9.090  -7.389 1.00 . A A . 1721 ARG HH22 1 1 
       18 44248 1 1  73 ARG N    N  17.558   4.528  -0.930 1.00 . A A . 1721 ARG N    1 1 
       18 44249 1 1  73 ARG NE   N  18.366   8.497  -4.268 1.00 . A A . 1721 ARG NE   1 1 
       18 44250 1 1  73 ARG NH1  N  16.863   8.536  -6.021 1.00 . A A . 1721 ARG NH1  1 1 
       18 44251 1 1  73 ARG NH2  N  19.083   8.974  -6.407 1.00 . A A . 1721 ARG NH2  1 1 
       18 44252 1 1  73 ARG O    O  20.939   4.902  -2.161 1.00 . A A . 1721 ARG O    1 1 
       18 44253 1 1  74 ALA C    C  21.457   5.310   1.924 1.00 . A A . 1722 ALA C    1 1 
       18 44254 1 1  74 ALA CA   C  21.359   5.669   0.440 1.00 . A A . 1722 ALA CA   1 1 
       18 44255 1 1  74 ALA CB   C  21.619   7.155   0.241 1.00 . A A . 1722 ALA CB   1 1 
       18 44256 1 1  74 ALA H    H  19.265   5.283   0.438 1.00 . A A . 1722 ALA H    1 1 
       18 44257 1 1  74 ALA HA   H  22.121   5.125  -0.099 1.00 . A A . 1722 ALA HA   1 1 
       18 44258 1 1  74 ALA HB1  H  20.882   7.726   0.787 1.00 . A A . 1722 ALA HB1  1 1 
       18 44259 1 1  74 ALA HB2  H  22.606   7.399   0.606 1.00 . A A . 1722 ALA HB2  1 1 
       18 44260 1 1  74 ALA HB3  H  21.553   7.394  -0.810 1.00 . A A . 1722 ALA HB3  1 1 
       18 44261 1 1  74 ALA N    N  20.064   5.309  -0.136 1.00 . A A . 1722 ALA N    1 1 
       18 44262 1 1  74 ALA O    O  22.440   4.711   2.362 1.00 . A A . 1722 ALA O    1 1 
       18 44263 1 1  75 GLU C    C  19.941   4.049   4.450 1.00 . A A . 1723 GLU C    1 1 
       18 44264 1 1  75 GLU CA   C  20.423   5.469   4.129 1.00 . A A . 1723 GLU CA   1 1 
       18 44265 1 1  75 GLU CB   C  19.507   6.512   4.785 1.00 . A A . 1723 GLU CB   1 1 
       18 44266 1 1  75 GLU CD   C  20.211   6.190   7.197 1.00 . A A . 1723 GLU CD   1 1 
       18 44267 1 1  75 GLU CG   C  20.086   7.156   6.040 1.00 . A A . 1723 GLU CG   1 1 
       18 44268 1 1  75 GLU H    H  19.657   6.093   2.259 1.00 . A A . 1723 GLU H    1 1 
       18 44269 1 1  75 GLU HA   H  21.429   5.594   4.501 1.00 . A A . 1723 GLU HA   1 1 
       18 44270 1 1  75 GLU HB2  H  19.305   7.294   4.069 1.00 . A A . 1723 GLU HB2  1 1 
       18 44271 1 1  75 GLU HB3  H  18.575   6.035   5.051 1.00 . A A . 1723 GLU HB3  1 1 
       18 44272 1 1  75 GLU HG2  H  21.068   7.541   5.809 1.00 . A A . 1723 GLU HG2  1 1 
       18 44273 1 1  75 GLU HG3  H  19.444   7.972   6.337 1.00 . A A . 1723 GLU HG3  1 1 
       18 44274 1 1  75 GLU N    N  20.441   5.683   2.684 1.00 . A A . 1723 GLU N    1 1 
       18 44275 1 1  75 GLU O    O  19.449   3.340   3.572 1.00 . A A . 1723 GLU O    1 1 
       18 44276 1 1  75 GLU OE1  O  21.242   5.494   7.288 1.00 . A A . 1723 GLU OE1  1 1 
       18 44277 1 1  75 GLU OE2  O  19.272   6.108   8.009 1.00 . A A . 1723 GLU OE2  1 1 
       18 44278 1 1  76 ALA C    C  19.012   2.308   7.485 1.00 . A A . 1724 ALA C    1 1 
       18 44279 1 1  76 ALA CA   C  19.699   2.297   6.118 1.00 . A A . 1724 ALA CA   1 1 
       18 44280 1 1  76 ALA CB   C  20.922   1.393   6.148 1.00 . A A . 1724 ALA CB   1 1 
       18 44281 1 1  76 ALA H    H  20.481   4.251   6.366 1.00 . A A . 1724 ALA H    1 1 
       18 44282 1 1  76 ALA HA   H  19.011   1.907   5.383 1.00 . A A . 1724 ALA HA   1 1 
       18 44283 1 1  76 ALA HB1  H  20.620   0.387   6.401 1.00 . A A . 1724 ALA HB1  1 1 
       18 44284 1 1  76 ALA HB2  H  21.395   1.393   5.176 1.00 . A A . 1724 ALA HB2  1 1 
       18 44285 1 1  76 ALA HB3  H  21.619   1.756   6.888 1.00 . A A . 1724 ALA HB3  1 1 
       18 44286 1 1  76 ALA N    N  20.089   3.636   5.702 1.00 . A A . 1724 ALA N    1 1 
       18 44287 1 1  76 ALA O    O  17.940   1.722   7.655 1.00 . A A . 1724 ALA O    1 1 
       18 44288 1 1  77 SER C    C  17.722   3.524   9.966 1.00 . A A . 1725 SER C    1 1 
       18 44289 1 1  77 SER CA   C  19.152   2.993   9.833 1.00 . A A . 1725 SER CA   1 1 
       18 44290 1 1  77 SER CB   C  20.094   3.828  10.703 1.00 . A A . 1725 SER CB   1 1 
       18 44291 1 1  77 SER H    H  20.402   3.550   8.217 1.00 . A A . 1725 SER H    1 1 
       18 44292 1 1  77 SER HA   H  19.175   1.971  10.180 1.00 . A A . 1725 SER HA   1 1 
       18 44293 1 1  77 SER HB2  H  20.015   4.867  10.420 1.00 . A A . 1725 SER HB2  1 1 
       18 44294 1 1  77 SER HB3  H  19.816   3.717  11.741 1.00 . A A . 1725 SER HB3  1 1 
       18 44295 1 1  77 SER HG   H  21.550   2.517  10.910 1.00 . A A . 1725 SER HG   1 1 
       18 44296 1 1  77 SER N    N  19.618   3.005   8.445 1.00 . A A . 1725 SER N    1 1 
       18 44297 1 1  77 SER O    O  16.945   3.046  10.796 1.00 . A A . 1725 SER O    1 1 
       18 44298 1 1  77 SER OG   O  21.442   3.414  10.545 1.00 . A A . 1725 SER OG   1 1 
       18 44299 1 1  78 GLN C    C  15.099   4.426   8.293 1.00 . A A . 1726 GLN C    1 1 
       18 44300 1 1  78 GLN CA   C  16.059   5.128   9.224 1.00 . A A . 1726 GLN CA   1 1 
       18 44301 1 1  78 GLN CB   C  16.144   6.608   8.859 1.00 . A A . 1726 GLN CB   1 1 
       18 44302 1 1  78 GLN CD   C  16.896   8.915   9.528 1.00 . A A . 1726 GLN CD   1 1 
       18 44303 1 1  78 GLN CG   C  16.897   7.443   9.875 1.00 . A A . 1726 GLN CG   1 1 
       18 44304 1 1  78 GLN H    H  18.004   4.797   8.451 1.00 . A A . 1726 GLN H    1 1 
       18 44305 1 1  78 GLN HA   H  15.702   5.030  10.239 1.00 . A A . 1726 GLN HA   1 1 
       18 44306 1 1  78 GLN HB2  H  16.648   6.699   7.907 1.00 . A A . 1726 GLN HB2  1 1 
       18 44307 1 1  78 GLN HB3  H  15.143   7.002   8.763 1.00 . A A . 1726 GLN HB3  1 1 
       18 44308 1 1  78 GLN HE21 H  18.569   8.691   8.487 1.00 . A A . 1726 GLN HE21 1 1 
       18 44309 1 1  78 GLN HE22 H  17.916  10.297   8.532 1.00 . A A . 1726 GLN HE22 1 1 
       18 44310 1 1  78 GLN HG2  H  16.435   7.316  10.843 1.00 . A A . 1726 GLN HG2  1 1 
       18 44311 1 1  78 GLN HG3  H  17.920   7.099   9.919 1.00 . A A . 1726 GLN HG3  1 1 
       18 44312 1 1  78 GLN N    N  17.371   4.502   9.145 1.00 . A A . 1726 GLN N    1 1 
       18 44313 1 1  78 GLN NE2  N  17.893   9.341   8.774 1.00 . A A . 1726 GLN NE2  1 1 
       18 44314 1 1  78 GLN O    O  13.893   4.389   8.529 1.00 . A A . 1726 GLN O    1 1 
       18 44315 1 1  78 GLN OE1  O  16.007   9.663   9.936 1.00 . A A . 1726 GLN OE1  1 1 
       18 44316 1 1  79 LEU C    C  14.052   2.046   6.842 1.00 . A A . 1727 LEU C    1 1 
       18 44317 1 1  79 LEU CA   C  14.899   3.154   6.232 1.00 . A A . 1727 LEU CA   1 1 
       18 44318 1 1  79 LEU CB   C  15.852   2.571   5.200 1.00 . A A . 1727 LEU CB   1 1 
       18 44319 1 1  79 LEU CD1  C  14.192   2.069   3.436 1.00 . A A . 1727 LEU CD1  1 1 
       18 44320 1 1  79 LEU CD2  C  16.334   0.794   3.520 1.00 . A A . 1727 LEU CD2  1 1 
       18 44321 1 1  79 LEU CG   C  15.256   1.486   4.331 1.00 . A A . 1727 LEU CG   1 1 
       18 44322 1 1  79 LEU H    H  16.637   3.897   7.153 1.00 . A A . 1727 LEU H    1 1 
       18 44323 1 1  79 LEU HA   H  14.249   3.867   5.748 1.00 . A A . 1727 LEU HA   1 1 
       18 44324 1 1  79 LEU HB2  H  16.187   3.374   4.567 1.00 . A A . 1727 LEU HB2  1 1 
       18 44325 1 1  79 LEU HB3  H  16.697   2.159   5.707 1.00 . A A . 1727 LEU HB3  1 1 
       18 44326 1 1  79 LEU HD11 H  13.409   2.490   4.048 1.00 . A A . 1727 LEU HD11 1 1 
       18 44327 1 1  79 LEU HD12 H  14.630   2.844   2.829 1.00 . A A . 1727 LEU HD12 1 1 
       18 44328 1 1  79 LEU HD13 H  13.787   1.297   2.804 1.00 . A A . 1727 LEU HD13 1 1 
       18 44329 1 1  79 LEU HD21 H  16.825   1.515   2.883 1.00 . A A . 1727 LEU HD21 1 1 
       18 44330 1 1  79 LEU HD22 H  17.058   0.351   4.188 1.00 . A A . 1727 LEU HD22 1 1 
       18 44331 1 1  79 LEU HD23 H  15.886   0.022   2.912 1.00 . A A . 1727 LEU HD23 1 1 
       18 44332 1 1  79 LEU HG   H  14.796   0.756   4.975 1.00 . A A . 1727 LEU HG   1 1 
       18 44333 1 1  79 LEU N    N  15.662   3.855   7.244 1.00 . A A . 1727 LEU N    1 1 
       18 44334 1 1  79 LEU O    O  12.860   1.935   6.553 1.00 . A A . 1727 LEU O    1 1 
       18 44335 1 1  80 GLY C    C  12.730   0.639   9.083 1.00 . A A . 1728 GLY C    1 1 
       18 44336 1 1  80 GLY CA   C  13.972   0.162   8.354 1.00 . A A . 1728 GLY CA   1 1 
       18 44337 1 1  80 GLY H    H  15.639   1.375   7.851 1.00 . A A . 1728 GLY H    1 1 
       18 44338 1 1  80 GLY HA2  H  13.684  -0.572   7.616 1.00 . A A . 1728 GLY HA2  1 1 
       18 44339 1 1  80 GLY HA3  H  14.637  -0.302   9.066 1.00 . A A . 1728 GLY HA3  1 1 
       18 44340 1 1  80 GLY N    N  14.678   1.243   7.689 1.00 . A A . 1728 GLY N    1 1 
       18 44341 1 1  80 GLY O    O  11.712  -0.050   9.113 1.00 . A A . 1728 GLY O    1 1 
       18 44342 1 1  81 HIS C    C  10.620   2.960   9.489 1.00 . A A . 1729 HIS C    1 1 
       18 44343 1 1  81 HIS CA   C  11.700   2.402  10.403 1.00 . A A . 1729 HIS CA   1 1 
       18 44344 1 1  81 HIS CB   C  12.197   3.487  11.357 1.00 . A A . 1729 HIS CB   1 1 
       18 44345 1 1  81 HIS CD2  C  14.143   2.385  12.672 1.00 . A A . 1729 HIS CD2  1 1 
       18 44346 1 1  81 HIS CE1  C  13.226   2.390  14.660 1.00 . A A . 1729 HIS CE1  1 1 
       18 44347 1 1  81 HIS CG   C  12.917   2.944  12.552 1.00 . A A . 1729 HIS CG   1 1 
       18 44348 1 1  81 HIS H    H  13.624   2.370   9.523 1.00 . A A . 1729 HIS H    1 1 
       18 44349 1 1  81 HIS HA   H  11.272   1.600  10.986 1.00 . A A . 1729 HIS HA   1 1 
       18 44350 1 1  81 HIS HB2  H  12.877   4.139  10.828 1.00 . A A . 1729 HIS HB2  1 1 
       18 44351 1 1  81 HIS HB3  H  11.352   4.061  11.708 1.00 . A A . 1729 HIS HB3  1 1 
       18 44352 1 1  81 HIS HD2  H  14.857   2.233  11.874 1.00 . A A . 1729 HIS HD2  1 1 
       18 44353 1 1  81 HIS HE1  H  13.068   2.249  15.719 1.00 . A A . 1729 HIS HE1  1 1 
       18 44354 1 1  81 HIS HE2  H  15.045   1.492  14.345 1.00 . A A . 1729 HIS HE2  1 1 
       18 44355 1 1  81 HIS N    N  12.807   1.842   9.640 1.00 . A A . 1729 HIS N    1 1 
       18 44356 1 1  81 HIS ND1  N  12.369   2.932  13.816 1.00 . A A . 1729 HIS ND1  1 1 
       18 44357 1 1  81 HIS NE2  N  14.311   2.049  13.991 1.00 . A A . 1729 HIS NE2  1 1 
       18 44358 1 1  81 HIS O    O   9.465   3.086   9.891 1.00 . A A . 1729 HIS O    1 1 
       18 44359 1 1  82 LYS C    C   9.140   2.598   6.849 1.00 . A A . 1730 LYS C    1 1 
       18 44360 1 1  82 LYS CA   C  10.003   3.771   7.290 1.00 . A A . 1730 LYS CA   1 1 
       18 44361 1 1  82 LYS CB   C  10.668   4.376   6.048 1.00 . A A . 1730 LYS CB   1 1 
       18 44362 1 1  82 LYS CD   C  11.599   6.437   7.181 1.00 . A A . 1730 LYS CD   1 1 
       18 44363 1 1  82 LYS CE   C  12.785   7.387   7.195 1.00 . A A . 1730 LYS CE   1 1 
       18 44364 1 1  82 LYS CG   C  11.895   5.233   6.306 1.00 . A A . 1730 LYS CG   1 1 
       18 44365 1 1  82 LYS H    H  11.929   3.222   7.997 1.00 . A A . 1730 LYS H    1 1 
       18 44366 1 1  82 LYS HA   H   9.382   4.513   7.769 1.00 . A A . 1730 LYS HA   1 1 
       18 44367 1 1  82 LYS HB2  H  10.961   3.571   5.393 1.00 . A A . 1730 LYS HB2  1 1 
       18 44368 1 1  82 LYS HB3  H   9.935   4.986   5.536 1.00 . A A . 1730 LYS HB3  1 1 
       18 44369 1 1  82 LYS HD2  H  10.735   6.953   6.790 1.00 . A A . 1730 LYS HD2  1 1 
       18 44370 1 1  82 LYS HD3  H  11.403   6.102   8.189 1.00 . A A . 1730 LYS HD3  1 1 
       18 44371 1 1  82 LYS HE2  H  13.685   6.819   7.395 1.00 . A A . 1730 LYS HE2  1 1 
       18 44372 1 1  82 LYS HE3  H  12.864   7.849   6.223 1.00 . A A . 1730 LYS HE3  1 1 
       18 44373 1 1  82 LYS HG2  H  12.644   4.629   6.796 1.00 . A A . 1730 LYS HG2  1 1 
       18 44374 1 1  82 LYS HG3  H  12.280   5.579   5.358 1.00 . A A . 1730 LYS HG3  1 1 
       18 44375 1 1  82 LYS HZ1  H  11.692   8.888   8.155 1.00 . A A . 1730 LYS HZ1  1 1 
       18 44376 1 1  82 LYS HZ2  H  13.359   9.193   8.074 1.00 . A A . 1730 LYS HZ2  1 1 
       18 44377 1 1  82 LYS HZ3  H  12.762   8.050   9.178 1.00 . A A . 1730 LYS HZ3  1 1 
       18 44378 1 1  82 LYS N    N  10.985   3.298   8.259 1.00 . A A . 1730 LYS N    1 1 
       18 44379 1 1  82 LYS NZ   N  12.639   8.452   8.221 1.00 . A A . 1730 LYS NZ   1 1 
       18 44380 1 1  82 LYS O    O   7.915   2.696   6.771 1.00 . A A . 1730 LYS O    1 1 
       18 44381 1 1  83 VAL C    C   8.136  -0.259   7.052 1.00 . A A . 1731 VAL C    1 1 
       18 44382 1 1  83 VAL CA   C   9.159   0.284   6.063 1.00 . A A . 1731 VAL CA   1 1 
       18 44383 1 1  83 VAL CB   C  10.198  -0.812   5.751 1.00 . A A . 1731 VAL CB   1 1 
       18 44384 1 1  83 VAL CG1  C   9.525  -2.061   5.210 1.00 . A A . 1731 VAL CG1  1 1 
       18 44385 1 1  83 VAL CG2  C  11.236  -0.293   4.770 1.00 . A A . 1731 VAL CG2  1 1 
       18 44386 1 1  83 VAL H    H  10.780   1.469   6.719 1.00 . A A . 1731 VAL H    1 1 
       18 44387 1 1  83 VAL HA   H   8.654   0.543   5.144 1.00 . A A . 1731 VAL HA   1 1 
       18 44388 1 1  83 VAL HB   H  10.703  -1.072   6.670 1.00 . A A . 1731 VAL HB   1 1 
       18 44389 1 1  83 VAL HG11 H  10.274  -2.812   5.008 1.00 . A A . 1731 VAL HG11 1 1 
       18 44390 1 1  83 VAL HG12 H   8.825  -2.439   5.941 1.00 . A A . 1731 VAL HG12 1 1 
       18 44391 1 1  83 VAL HG13 H   8.999  -1.822   4.298 1.00 . A A . 1731 VAL HG13 1 1 
       18 44392 1 1  83 VAL HG21 H  10.747   0.008   3.855 1.00 . A A . 1731 VAL HG21 1 1 
       18 44393 1 1  83 VAL HG22 H  11.746   0.556   5.201 1.00 . A A . 1731 VAL HG22 1 1 
       18 44394 1 1  83 VAL HG23 H  11.951  -1.073   4.556 1.00 . A A . 1731 VAL HG23 1 1 
       18 44395 1 1  83 VAL N    N   9.808   1.484   6.574 1.00 . A A . 1731 VAL N    1 1 
       18 44396 1 1  83 VAL O    O   6.995  -0.551   6.681 1.00 . A A . 1731 VAL O    1 1 
       18 44397 1 1  84 SER C    C   6.411  -0.024   9.490 1.00 . A A . 1732 SER C    1 1 
       18 44398 1 1  84 SER CA   C   7.664  -0.888   9.352 1.00 . A A . 1732 SER CA   1 1 
       18 44399 1 1  84 SER CB   C   8.422  -0.971  10.680 1.00 . A A . 1732 SER CB   1 1 
       18 44400 1 1  84 SER H    H   9.456  -0.108   8.550 1.00 . A A . 1732 SER H    1 1 
       18 44401 1 1  84 SER HA   H   7.363  -1.884   9.063 1.00 . A A . 1732 SER HA   1 1 
       18 44402 1 1  84 SER HB2  H   7.719  -1.119  11.486 1.00 . A A . 1732 SER HB2  1 1 
       18 44403 1 1  84 SER HB3  H   9.110  -1.803  10.647 1.00 . A A . 1732 SER HB3  1 1 
       18 44404 1 1  84 SER HG   H   8.691   0.753  11.589 1.00 . A A . 1732 SER HG   1 1 
       18 44405 1 1  84 SER N    N   8.541  -0.374   8.312 1.00 . A A . 1732 SER N    1 1 
       18 44406 1 1  84 SER O    O   5.323  -0.532   9.761 1.00 . A A . 1732 SER O    1 1 
       18 44407 1 1  84 SER OG   O   9.156   0.219  10.926 1.00 . A A . 1732 SER OG   1 1 
       18 44408 1 1  85 GLN C    C   4.517   2.020   8.134 1.00 . A A . 1733 GLN C    1 1 
       18 44409 1 1  85 GLN CA   C   5.434   2.195   9.339 1.00 . A A . 1733 GLN CA   1 1 
       18 44410 1 1  85 GLN CB   C   5.915   3.646   9.418 1.00 . A A . 1733 GLN CB   1 1 
       18 44411 1 1  85 GLN CD   C   7.101   5.420  10.766 1.00 . A A . 1733 GLN CD   1 1 
       18 44412 1 1  85 GLN CG   C   6.566   4.002  10.743 1.00 . A A . 1733 GLN CG   1 1 
       18 44413 1 1  85 GLN H    H   7.455   1.626   9.064 1.00 . A A . 1733 GLN H    1 1 
       18 44414 1 1  85 GLN HA   H   4.876   1.964  10.233 1.00 . A A . 1733 GLN HA   1 1 
       18 44415 1 1  85 GLN HB2  H   6.633   3.819   8.631 1.00 . A A . 1733 GLN HB2  1 1 
       18 44416 1 1  85 GLN HB3  H   5.069   4.301   9.272 1.00 . A A . 1733 GLN HB3  1 1 
       18 44417 1 1  85 GLN HE21 H   8.864   4.781  10.112 1.00 . A A . 1733 GLN HE21 1 1 
       18 44418 1 1  85 GLN HE22 H   8.734   6.491  10.390 1.00 . A A . 1733 GLN HE22 1 1 
       18 44419 1 1  85 GLN HG2  H   5.834   3.897  11.531 1.00 . A A . 1733 GLN HG2  1 1 
       18 44420 1 1  85 GLN HG3  H   7.386   3.319  10.922 1.00 . A A . 1733 GLN HG3  1 1 
       18 44421 1 1  85 GLN N    N   6.563   1.277   9.273 1.00 . A A . 1733 GLN N    1 1 
       18 44422 1 1  85 GLN NE2  N   8.356   5.581  10.383 1.00 . A A . 1733 GLN NE2  1 1 
       18 44423 1 1  85 GLN O    O   3.302   1.907   8.289 1.00 . A A . 1733 GLN O    1 1 
       18 44424 1 1  85 GLN OE1  O   6.393   6.361  11.127 1.00 . A A . 1733 GLN OE1  1 1 
       18 44425 1 1  86 MET C    C   3.416   0.696   5.677 1.00 . A A . 1734 MET C    1 1 
       18 44426 1 1  86 MET CA   C   4.324   1.919   5.703 1.00 . A A . 1734 MET CA   1 1 
       18 44427 1 1  86 MET CB   C   5.249   1.899   4.484 1.00 . A A . 1734 MET CB   1 1 
       18 44428 1 1  86 MET CE   C   6.295   3.366   1.614 1.00 . A A . 1734 MET CE   1 1 
       18 44429 1 1  86 MET CG   C   4.498   1.945   3.166 1.00 . A A . 1734 MET CG   1 1 
       18 44430 1 1  86 MET H    H   6.081   1.973   6.882 1.00 . A A . 1734 MET H    1 1 
       18 44431 1 1  86 MET HA   H   3.710   2.806   5.661 1.00 . A A . 1734 MET HA   1 1 
       18 44432 1 1  86 MET HB2  H   5.907   2.755   4.531 1.00 . A A . 1734 MET HB2  1 1 
       18 44433 1 1  86 MET HB3  H   5.841   0.997   4.508 1.00 . A A . 1734 MET HB3  1 1 
       18 44434 1 1  86 MET HE1  H   6.833   3.588   2.523 1.00 . A A . 1734 MET HE1  1 1 
       18 44435 1 1  86 MET HE2  H   6.976   3.397   0.776 1.00 . A A . 1734 MET HE2  1 1 
       18 44436 1 1  86 MET HE3  H   5.514   4.099   1.470 1.00 . A A . 1734 MET HE3  1 1 
       18 44437 1 1  86 MET HG2  H   3.753   1.164   3.159 1.00 . A A . 1734 MET HG2  1 1 
       18 44438 1 1  86 MET HG3  H   4.010   2.908   3.091 1.00 . A A . 1734 MET HG3  1 1 
       18 44439 1 1  86 MET N    N   5.101   1.975   6.938 1.00 . A A . 1734 MET N    1 1 
       18 44440 1 1  86 MET O    O   2.213   0.810   5.439 1.00 . A A . 1734 MET O    1 1 
       18 44441 1 1  86 MET SD   S   5.568   1.735   1.733 1.00 . A A . 1734 MET SD   1 1 
       18 44442 1 1  87 ALA C    C   2.185  -1.752   6.992 1.00 . A A . 1735 ALA C    1 1 
       18 44443 1 1  87 ALA CA   C   3.247  -1.720   5.902 1.00 . A A . 1735 ALA CA   1 1 
       18 44444 1 1  87 ALA CB   C   4.189  -2.904   6.042 1.00 . A A . 1735 ALA CB   1 1 
       18 44445 1 1  87 ALA H    H   4.937  -0.483   6.220 1.00 . A A . 1735 ALA H    1 1 
       18 44446 1 1  87 ALA HA   H   2.766  -1.780   4.936 1.00 . A A . 1735 ALA HA   1 1 
       18 44447 1 1  87 ALA HB1  H   4.931  -2.869   5.257 1.00 . A A . 1735 ALA HB1  1 1 
       18 44448 1 1  87 ALA HB2  H   4.681  -2.863   7.003 1.00 . A A . 1735 ALA HB2  1 1 
       18 44449 1 1  87 ALA HB3  H   3.627  -3.823   5.964 1.00 . A A . 1735 ALA HB3  1 1 
       18 44450 1 1  87 ALA N    N   3.992  -0.468   5.955 1.00 . A A . 1735 ALA N    1 1 
       18 44451 1 1  87 ALA O    O   1.141  -2.388   6.847 1.00 . A A . 1735 ALA O    1 1 
       18 44452 1 1  88 GLN C    C   0.253  -0.233   8.817 1.00 . A A . 1736 GLN C    1 1 
       18 44453 1 1  88 GLN CA   C   1.554  -0.945   9.202 1.00 . A A . 1736 GLN CA   1 1 
       18 44454 1 1  88 GLN CB   C   2.262  -0.230  10.359 1.00 . A A . 1736 GLN CB   1 1 
       18 44455 1 1  88 GLN CD   C   2.176   1.509  12.173 1.00 . A A . 1736 GLN CD   1 1 
       18 44456 1 1  88 GLN CG   C   1.393   0.749  11.124 1.00 . A A . 1736 GLN CG   1 1 
       18 44457 1 1  88 GLN H    H   3.310  -0.550   8.107 1.00 . A A . 1736 GLN H    1 1 
       18 44458 1 1  88 GLN HA   H   1.314  -1.951   9.512 1.00 . A A . 1736 GLN HA   1 1 
       18 44459 1 1  88 GLN HB2  H   2.621  -0.972  11.055 1.00 . A A . 1736 GLN HB2  1 1 
       18 44460 1 1  88 GLN HB3  H   3.109   0.312   9.961 1.00 . A A . 1736 GLN HB3  1 1 
       18 44461 1 1  88 GLN HE21 H   2.630   2.909  10.848 1.00 . A A . 1736 GLN HE21 1 1 
       18 44462 1 1  88 GLN HE22 H   3.267   3.148  12.437 1.00 . A A . 1736 GLN HE22 1 1 
       18 44463 1 1  88 GLN HG2  H   0.979   1.457  10.423 1.00 . A A . 1736 GLN HG2  1 1 
       18 44464 1 1  88 GLN HG3  H   0.595   0.206  11.608 1.00 . A A . 1736 GLN HG3  1 1 
       18 44465 1 1  88 GLN N    N   2.461  -1.037   8.071 1.00 . A A . 1736 GLN N    1 1 
       18 44466 1 1  88 GLN NE2  N   2.746   2.635  11.779 1.00 . A A . 1736 GLN NE2  1 1 
       18 44467 1 1  88 GLN O    O  -0.821  -0.614   9.271 1.00 . A A . 1736 GLN O    1 1 
       18 44468 1 1  88 GLN OE1  O   2.273   1.085  13.324 1.00 . A A . 1736 GLN OE1  1 1 
       18 44469 1 1  89 TYR C    C  -1.628   0.778   6.500 1.00 . A A . 1737 TYR C    1 1 
       18 44470 1 1  89 TYR CA   C  -0.844   1.537   7.558 1.00 . A A . 1737 TYR CA   1 1 
       18 44471 1 1  89 TYR CB   C  -0.478   2.919   7.022 1.00 . A A . 1737 TYR CB   1 1 
       18 44472 1 1  89 TYR CD1  C  -0.371   4.223   9.174 1.00 . A A . 1737 TYR CD1  1 1 
       18 44473 1 1  89 TYR CD2  C   1.559   4.170   7.782 1.00 . A A . 1737 TYR CD2  1 1 
       18 44474 1 1  89 TYR CE1  C   0.300   5.017  10.084 1.00 . A A . 1737 TYR CE1  1 1 
       18 44475 1 1  89 TYR CE2  C   2.238   4.965   8.684 1.00 . A A . 1737 TYR CE2  1 1 
       18 44476 1 1  89 TYR CG   C   0.251   3.788   8.012 1.00 . A A . 1737 TYR CG   1 1 
       18 44477 1 1  89 TYR CZ   C   1.604   5.386   9.833 1.00 . A A . 1737 TYR CZ   1 1 
       18 44478 1 1  89 TYR H    H   1.224   1.039   7.606 1.00 . A A . 1737 TYR H    1 1 
       18 44479 1 1  89 TYR HA   H  -1.470   1.657   8.430 1.00 . A A . 1737 TYR HA   1 1 
       18 44480 1 1  89 TYR HB2  H   0.157   2.803   6.157 1.00 . A A . 1737 TYR HB2  1 1 
       18 44481 1 1  89 TYR HB3  H  -1.382   3.433   6.730 1.00 . A A . 1737 TYR HB3  1 1 
       18 44482 1 1  89 TYR HD1  H  -1.392   3.931   9.367 1.00 . A A . 1737 TYR HD1  1 1 
       18 44483 1 1  89 TYR HD2  H   2.050   3.834   6.876 1.00 . A A . 1737 TYR HD2  1 1 
       18 44484 1 1  89 TYR HE1  H  -0.198   5.348  10.983 1.00 . A A . 1737 TYR HE1  1 1 
       18 44485 1 1  89 TYR HE2  H   3.260   5.253   8.487 1.00 . A A . 1737 TYR HE2  1 1 
       18 44486 1 1  89 TYR HH   H   2.866   6.781  10.269 1.00 . A A . 1737 TYR HH   1 1 
       18 44487 1 1  89 TYR N    N   0.345   0.787   7.967 1.00 . A A . 1737 TYR N    1 1 
       18 44488 1 1  89 TYR O    O  -2.821   1.011   6.310 1.00 . A A . 1737 TYR O    1 1 
       18 44489 1 1  89 TYR OH   O   2.279   6.166  10.742 1.00 . A A . 1737 TYR OH   1 1 
       18 44490 1 1  90 PHE C    C  -2.521  -1.981   5.424 1.00 . A A . 1738 PHE C    1 1 
       18 44491 1 1  90 PHE CA   C  -1.604  -0.936   4.794 1.00 . A A . 1738 PHE CA   1 1 
       18 44492 1 1  90 PHE CB   C  -0.571  -1.583   3.875 1.00 . A A . 1738 PHE CB   1 1 
       18 44493 1 1  90 PHE CD1  C   0.772   0.264   2.806 1.00 . A A . 1738 PHE CD1  1 1 
       18 44494 1 1  90 PHE CD2  C  -0.888  -0.852   1.505 1.00 . A A . 1738 PHE CD2  1 1 
       18 44495 1 1  90 PHE CE1  C   1.075   1.069   1.727 1.00 . A A . 1738 PHE CE1  1 1 
       18 44496 1 1  90 PHE CE2  C  -0.586  -0.049   0.426 1.00 . A A . 1738 PHE CE2  1 1 
       18 44497 1 1  90 PHE CG   C  -0.216  -0.708   2.706 1.00 . A A . 1738 PHE CG   1 1 
       18 44498 1 1  90 PHE CZ   C   0.396   0.913   0.538 1.00 . A A . 1738 PHE CZ   1 1 
       18 44499 1 1  90 PHE H    H   0.006  -0.245   5.974 1.00 . A A . 1738 PHE H    1 1 
       18 44500 1 1  90 PHE HA   H  -2.217  -0.272   4.202 1.00 . A A . 1738 PHE HA   1 1 
       18 44501 1 1  90 PHE HB2  H   0.332  -1.779   4.435 1.00 . A A . 1738 PHE HB2  1 1 
       18 44502 1 1  90 PHE HB3  H  -0.966  -2.511   3.492 1.00 . A A . 1738 PHE HB3  1 1 
       18 44503 1 1  90 PHE HD1  H   1.306   0.395   3.737 1.00 . A A . 1738 PHE HD1  1 1 
       18 44504 1 1  90 PHE HD2  H  -1.656  -1.604   1.415 1.00 . A A . 1738 PHE HD2  1 1 
       18 44505 1 1  90 PHE HE1  H   1.843   1.823   1.816 1.00 . A A . 1738 PHE HE1  1 1 
       18 44506 1 1  90 PHE HE2  H  -1.118  -0.172  -0.506 1.00 . A A . 1738 PHE HE2  1 1 
       18 44507 1 1  90 PHE HZ   H   0.633   1.543  -0.307 1.00 . A A . 1738 PHE HZ   1 1 
       18 44508 1 1  90 PHE N    N  -0.954  -0.124   5.806 1.00 . A A . 1738 PHE N    1 1 
       18 44509 1 1  90 PHE O    O  -3.458  -2.458   4.779 1.00 . A A . 1738 PHE O    1 1 
       18 44510 1 1  91 GLU C    C  -4.554  -2.734   7.496 1.00 . A A . 1739 GLU C    1 1 
       18 44511 1 1  91 GLU CA   C  -3.111  -3.266   7.406 1.00 . A A . 1739 GLU CA   1 1 
       18 44512 1 1  91 GLU CB   C  -2.551  -3.555   8.807 1.00 . A A . 1739 GLU CB   1 1 
       18 44513 1 1  91 GLU CD   C  -3.019  -4.506  11.102 1.00 . A A . 1739 GLU CD   1 1 
       18 44514 1 1  91 GLU CG   C  -3.458  -4.434   9.655 1.00 . A A . 1739 GLU CG   1 1 
       18 44515 1 1  91 GLU H    H  -1.465  -1.960   7.127 1.00 . A A . 1739 GLU H    1 1 
       18 44516 1 1  91 GLU HA   H  -3.128  -4.190   6.845 1.00 . A A . 1739 GLU HA   1 1 
       18 44517 1 1  91 GLU HB2  H  -1.597  -4.048   8.707 1.00 . A A . 1739 GLU HB2  1 1 
       18 44518 1 1  91 GLU HB3  H  -2.410  -2.617   9.325 1.00 . A A . 1739 GLU HB3  1 1 
       18 44519 1 1  91 GLU HG2  H  -4.460  -4.034   9.620 1.00 . A A . 1739 GLU HG2  1 1 
       18 44520 1 1  91 GLU HG3  H  -3.455  -5.432   9.243 1.00 . A A . 1739 GLU HG3  1 1 
       18 44521 1 1  91 GLU N    N  -2.254  -2.333   6.682 1.00 . A A . 1739 GLU N    1 1 
       18 44522 1 1  91 GLU O    O  -5.478  -3.387   7.002 1.00 . A A . 1739 GLU O    1 1 
       18 44523 1 1  91 GLU OE1  O  -3.215  -3.517  11.838 1.00 . A A . 1739 GLU OE1  1 1 
       18 44524 1 1  91 GLU OE2  O  -2.492  -5.557  11.518 1.00 . A A . 1739 GLU OE2  1 1 
       18 44525 1 1  92 PRO C    C  -6.668  -0.640   6.773 1.00 . A A . 1740 PRO C    1 1 
       18 44526 1 1  92 PRO CA   C  -6.128  -0.959   8.155 1.00 . A A . 1740 PRO CA   1 1 
       18 44527 1 1  92 PRO CB   C  -5.973   0.329   8.963 1.00 . A A . 1740 PRO CB   1 1 
       18 44528 1 1  92 PRO CD   C  -3.806  -0.691   8.800 1.00 . A A . 1740 PRO CD   1 1 
       18 44529 1 1  92 PRO CG   C  -4.514   0.627   8.962 1.00 . A A . 1740 PRO CG   1 1 
       18 44530 1 1  92 PRO HA   H  -6.819  -1.620   8.659 1.00 . A A . 1740 PRO HA   1 1 
       18 44531 1 1  92 PRO HB2  H  -6.537   1.118   8.486 1.00 . A A . 1740 PRO HB2  1 1 
       18 44532 1 1  92 PRO HB3  H  -6.345   0.173   9.962 1.00 . A A . 1740 PRO HB3  1 1 
       18 44533 1 1  92 PRO HD2  H  -2.913  -0.569   8.205 1.00 . A A . 1740 PRO HD2  1 1 
       18 44534 1 1  92 PRO HD3  H  -3.560  -1.107   9.766 1.00 . A A . 1740 PRO HD3  1 1 
       18 44535 1 1  92 PRO HG2  H  -4.276   1.281   8.136 1.00 . A A . 1740 PRO HG2  1 1 
       18 44536 1 1  92 PRO HG3  H  -4.236   1.089   9.898 1.00 . A A . 1740 PRO HG3  1 1 
       18 44537 1 1  92 PRO N    N  -4.788  -1.538   8.100 1.00 . A A . 1740 PRO N    1 1 
       18 44538 1 1  92 PRO O    O  -7.857  -0.760   6.539 1.00 . A A . 1740 PRO O    1 1 
       18 44539 1 1  93 LEU C    C  -6.856  -1.160   3.858 1.00 . A A . 1741 LEU C    1 1 
       18 44540 1 1  93 LEU CA   C  -6.206   0.054   4.491 1.00 . A A . 1741 LEU CA   1 1 
       18 44541 1 1  93 LEU CB   C  -5.029   0.515   3.635 1.00 . A A . 1741 LEU CB   1 1 
       18 44542 1 1  93 LEU CD1  C  -3.764   2.379   2.556 1.00 . A A . 1741 LEU CD1  1 1 
       18 44543 1 1  93 LEU CD2  C  -6.194   2.650   3.082 1.00 . A A . 1741 LEU CD2  1 1 
       18 44544 1 1  93 LEU CG   C  -4.878   2.028   3.525 1.00 . A A . 1741 LEU CG   1 1 
       18 44545 1 1  93 LEU H    H  -4.845  -0.137   6.108 1.00 . A A . 1741 LEU H    1 1 
       18 44546 1 1  93 LEU HA   H  -6.935   0.850   4.536 1.00 . A A . 1741 LEU HA   1 1 
       18 44547 1 1  93 LEU HB2  H  -4.121   0.110   4.059 1.00 . A A . 1741 LEU HB2  1 1 
       18 44548 1 1  93 LEU HB3  H  -5.153   0.114   2.641 1.00 . A A . 1741 LEU HB3  1 1 
       18 44549 1 1  93 LEU HD11 H  -3.666   3.453   2.492 1.00 . A A . 1741 LEU HD11 1 1 
       18 44550 1 1  93 LEU HD12 H  -2.835   1.954   2.905 1.00 . A A . 1741 LEU HD12 1 1 
       18 44551 1 1  93 LEU HD13 H  -3.997   1.981   1.579 1.00 . A A . 1741 LEU HD13 1 1 
       18 44552 1 1  93 LEU HD21 H  -6.451   2.286   2.098 1.00 . A A . 1741 LEU HD21 1 1 
       18 44553 1 1  93 LEU HD22 H  -6.976   2.379   3.781 1.00 . A A . 1741 LEU HD22 1 1 
       18 44554 1 1  93 LEU HD23 H  -6.093   3.725   3.054 1.00 . A A . 1741 LEU HD23 1 1 
       18 44555 1 1  93 LEU HG   H  -4.623   2.431   4.494 1.00 . A A . 1741 LEU HG   1 1 
       18 44556 1 1  93 LEU N    N  -5.789  -0.237   5.858 1.00 . A A . 1741 LEU N    1 1 
       18 44557 1 1  93 LEU O    O  -7.936  -1.065   3.285 1.00 . A A . 1741 LEU O    1 1 
       18 44558 1 1  94 THR C    C  -8.087  -3.841   4.141 1.00 . A A . 1742 THR C    1 1 
       18 44559 1 1  94 THR CA   C  -6.730  -3.550   3.489 1.00 . A A . 1742 THR CA   1 1 
       18 44560 1 1  94 THR CB   C  -5.746  -4.696   3.780 1.00 . A A . 1742 THR CB   1 1 
       18 44561 1 1  94 THR CG2  C  -6.314  -6.046   3.362 1.00 . A A . 1742 THR CG2  1 1 
       18 44562 1 1  94 THR H    H  -5.311  -2.292   4.409 1.00 . A A . 1742 THR H    1 1 
       18 44563 1 1  94 THR HA   H  -6.858  -3.472   2.414 1.00 . A A . 1742 THR HA   1 1 
       18 44564 1 1  94 THR HB   H  -5.561  -4.712   4.840 1.00 . A A . 1742 THR HB   1 1 
       18 44565 1 1  94 THR HG1  H  -3.972  -3.845   3.627 1.00 . A A . 1742 THR HG1  1 1 
       18 44566 1 1  94 THR HG21 H  -5.575  -6.815   3.529 1.00 . A A . 1742 THR HG21 1 1 
       18 44567 1 1  94 THR HG22 H  -6.574  -6.018   2.314 1.00 . A A . 1742 THR HG22 1 1 
       18 44568 1 1  94 THR HG23 H  -7.196  -6.261   3.946 1.00 . A A . 1742 THR HG23 1 1 
       18 44569 1 1  94 THR N    N  -6.193  -2.296   3.977 1.00 . A A . 1742 THR N    1 1 
       18 44570 1 1  94 THR O    O  -9.079  -4.043   3.447 1.00 . A A . 1742 THR O    1 1 
       18 44571 1 1  94 THR OG1  O  -4.509  -4.452   3.102 1.00 . A A . 1742 THR OG1  1 1 
       18 44572 1 1  95 LEU C    C -10.464  -3.118   5.868 1.00 . A A . 1743 LEU C    1 1 
       18 44573 1 1  95 LEU CA   C  -9.355  -4.108   6.214 1.00 . A A . 1743 LEU CA   1 1 
       18 44574 1 1  95 LEU CB   C  -9.084  -4.072   7.721 1.00 . A A . 1743 LEU CB   1 1 
       18 44575 1 1  95 LEU CD1  C  -7.804  -4.895   9.713 1.00 . A A . 1743 LEU CD1  1 1 
       18 44576 1 1  95 LEU CD2  C  -8.384  -6.477   7.865 1.00 . A A . 1743 LEU CD2  1 1 
       18 44577 1 1  95 LEU CG   C  -8.009  -5.044   8.214 1.00 . A A . 1743 LEU CG   1 1 
       18 44578 1 1  95 LEU H    H  -7.319  -3.577   5.975 1.00 . A A . 1743 LEU H    1 1 
       18 44579 1 1  95 LEU HA   H  -9.676  -5.102   5.939 1.00 . A A . 1743 LEU HA   1 1 
       18 44580 1 1  95 LEU HB2  H  -8.781  -3.070   7.986 1.00 . A A . 1743 LEU HB2  1 1 
       18 44581 1 1  95 LEU HB3  H -10.004  -4.300   8.236 1.00 . A A . 1743 LEU HB3  1 1 
       18 44582 1 1  95 LEU HD11 H  -7.042  -5.587  10.042 1.00 . A A . 1743 LEU HD11 1 1 
       18 44583 1 1  95 LEU HD12 H  -7.494  -3.886   9.935 1.00 . A A . 1743 LEU HD12 1 1 
       18 44584 1 1  95 LEU HD13 H  -8.730  -5.109  10.226 1.00 . A A . 1743 LEU HD13 1 1 
       18 44585 1 1  95 LEU HD21 H  -8.480  -6.574   6.794 1.00 . A A . 1743 LEU HD21 1 1 
       18 44586 1 1  95 LEU HD22 H  -7.615  -7.146   8.221 1.00 . A A . 1743 LEU HD22 1 1 
       18 44587 1 1  95 LEU HD23 H  -9.325  -6.727   8.335 1.00 . A A . 1743 LEU HD23 1 1 
       18 44588 1 1  95 LEU HG   H  -7.075  -4.813   7.724 1.00 . A A . 1743 LEU HG   1 1 
       18 44589 1 1  95 LEU N    N  -8.131  -3.811   5.474 1.00 . A A . 1743 LEU N    1 1 
       18 44590 1 1  95 LEU O    O -11.610  -3.505   5.649 1.00 . A A . 1743 LEU O    1 1 
       18 44591 1 1  96 ALA C    C -11.582  -0.912   4.080 1.00 . A A . 1744 ALA C    1 1 
       18 44592 1 1  96 ALA CA   C -11.057  -0.783   5.508 1.00 . A A . 1744 ALA CA   1 1 
       18 44593 1 1  96 ALA CB   C -10.413   0.581   5.729 1.00 . A A . 1744 ALA CB   1 1 
       18 44594 1 1  96 ALA H    H  -9.169  -1.603   5.985 1.00 . A A . 1744 ALA H    1 1 
       18 44595 1 1  96 ALA HA   H -11.884  -0.875   6.195 1.00 . A A . 1744 ALA HA   1 1 
       18 44596 1 1  96 ALA HB1  H  -9.609   0.723   5.017 1.00 . A A . 1744 ALA HB1  1 1 
       18 44597 1 1  96 ALA HB2  H -11.152   1.357   5.594 1.00 . A A . 1744 ALA HB2  1 1 
       18 44598 1 1  96 ALA HB3  H -10.013   0.636   6.734 1.00 . A A . 1744 ALA HB3  1 1 
       18 44599 1 1  96 ALA N    N -10.108  -1.843   5.811 1.00 . A A . 1744 ALA N    1 1 
       18 44600 1 1  96 ALA O    O -12.769  -0.709   3.828 1.00 . A A . 1744 ALA O    1 1 
       18 44601 1 1  97 ALA C    C -12.010  -2.659   1.610 1.00 . A A . 1745 ALA C    1 1 
       18 44602 1 1  97 ALA CA   C -11.081  -1.462   1.760 1.00 . A A . 1745 ALA CA   1 1 
       18 44603 1 1  97 ALA CB   C  -9.851  -1.640   0.885 1.00 . A A . 1745 ALA CB   1 1 
       18 44604 1 1  97 ALA H    H  -9.758  -1.401   3.413 1.00 . A A . 1745 ALA H    1 1 
       18 44605 1 1  97 ALA HA   H -11.602  -0.573   1.433 1.00 . A A . 1745 ALA HA   1 1 
       18 44606 1 1  97 ALA HB1  H  -9.196  -0.789   1.008 1.00 . A A . 1745 ALA HB1  1 1 
       18 44607 1 1  97 ALA HB2  H  -9.329  -2.540   1.176 1.00 . A A . 1745 ALA HB2  1 1 
       18 44608 1 1  97 ALA HB3  H -10.152  -1.716  -0.149 1.00 . A A . 1745 ALA HB3  1 1 
       18 44609 1 1  97 ALA N    N -10.698  -1.271   3.153 1.00 . A A . 1745 ALA N    1 1 
       18 44610 1 1  97 ALA O    O -13.011  -2.592   0.897 1.00 . A A . 1745 ALA O    1 1 
       18 44611 1 1  98 VAL C    C -13.867  -4.610   2.940 1.00 . A A . 1746 VAL C    1 1 
       18 44612 1 1  98 VAL CA   C -12.529  -4.937   2.280 1.00 . A A . 1746 VAL CA   1 1 
       18 44613 1 1  98 VAL CB   C -11.856  -6.136   2.993 1.00 . A A . 1746 VAL CB   1 1 
       18 44614 1 1  98 VAL CG1  C -12.709  -7.388   2.885 1.00 . A A . 1746 VAL CG1  1 1 
       18 44615 1 1  98 VAL CG2  C -10.479  -6.402   2.409 1.00 . A A . 1746 VAL CG2  1 1 
       18 44616 1 1  98 VAL H    H -10.842  -3.762   2.807 1.00 . A A . 1746 VAL H    1 1 
       18 44617 1 1  98 VAL HA   H -12.707  -5.209   1.249 1.00 . A A . 1746 VAL HA   1 1 
       18 44618 1 1  98 VAL HB   H -11.739  -5.893   4.039 1.00 . A A . 1746 VAL HB   1 1 
       18 44619 1 1  98 VAL HG11 H -13.703  -7.181   3.253 1.00 . A A . 1746 VAL HG11 1 1 
       18 44620 1 1  98 VAL HG12 H -12.764  -7.696   1.849 1.00 . A A . 1746 VAL HG12 1 1 
       18 44621 1 1  98 VAL HG13 H -12.264  -8.179   3.470 1.00 . A A . 1746 VAL HG13 1 1 
       18 44622 1 1  98 VAL HG21 H -10.021  -7.232   2.927 1.00 . A A . 1746 VAL HG21 1 1 
       18 44623 1 1  98 VAL HG22 H -10.572  -6.641   1.360 1.00 . A A . 1746 VAL HG22 1 1 
       18 44624 1 1  98 VAL HG23 H  -9.863  -5.522   2.523 1.00 . A A . 1746 VAL HG23 1 1 
       18 44625 1 1  98 VAL N    N -11.679  -3.753   2.289 1.00 . A A . 1746 VAL N    1 1 
       18 44626 1 1  98 VAL O    O -14.919  -5.092   2.517 1.00 . A A . 1746 VAL O    1 1 
       18 44627 1 1  99 GLY C    C -15.875  -2.475   3.604 1.00 . A A . 1747 GLY C    1 1 
       18 44628 1 1  99 GLY CA   C -15.025  -3.263   4.579 1.00 . A A . 1747 GLY CA   1 1 
       18 44629 1 1  99 GLY H    H -12.944  -3.481   4.316 1.00 . A A . 1747 GLY H    1 1 
       18 44630 1 1  99 GLY HA2  H -15.603  -4.097   4.954 1.00 . A A . 1747 GLY HA2  1 1 
       18 44631 1 1  99 GLY HA3  H -14.761  -2.621   5.409 1.00 . A A . 1747 GLY HA3  1 1 
       18 44632 1 1  99 GLY N    N -13.817  -3.761   3.964 1.00 . A A . 1747 GLY N    1 1 
       18 44633 1 1  99 GLY O    O -17.057  -2.750   3.457 1.00 . A A . 1747 GLY O    1 1 
       18 44634 1 1 100 ALA C    C -16.566  -1.490   0.825 1.00 . A A . 1748 ALA C    1 1 
       18 44635 1 1 100 ALA CA   C -15.970  -0.666   1.953 1.00 . A A . 1748 ALA CA   1 1 
       18 44636 1 1 100 ALA CB   C -15.035   0.394   1.404 1.00 . A A . 1748 ALA CB   1 1 
       18 44637 1 1 100 ALA H    H -14.306  -1.346   3.085 1.00 . A A . 1748 ALA H    1 1 
       18 44638 1 1 100 ALA HA   H -16.775  -0.164   2.458 1.00 . A A . 1748 ALA HA   1 1 
       18 44639 1 1 100 ALA HB1  H -14.622   0.968   2.221 1.00 . A A . 1748 ALA HB1  1 1 
       18 44640 1 1 100 ALA HB2  H -14.234  -0.082   0.858 1.00 . A A . 1748 ALA HB2  1 1 
       18 44641 1 1 100 ALA HB3  H -15.583   1.049   0.742 1.00 . A A . 1748 ALA HB3  1 1 
       18 44642 1 1 100 ALA N    N -15.266  -1.506   2.926 1.00 . A A . 1748 ALA N    1 1 
       18 44643 1 1 100 ALA O    O -17.568  -1.103   0.235 1.00 . A A . 1748 ALA O    1 1 
       18 44644 1 1 101 ALA C    C -17.869  -4.022  -0.102 1.00 . A A . 1749 ALA C    1 1 
       18 44645 1 1 101 ALA CA   C -16.480  -3.523  -0.473 1.00 . A A . 1749 ALA CA   1 1 
       18 44646 1 1 101 ALA CB   C -15.556  -4.701  -0.651 1.00 . A A . 1749 ALA CB   1 1 
       18 44647 1 1 101 ALA H    H -15.130  -2.858   1.011 1.00 . A A . 1749 ALA H    1 1 
       18 44648 1 1 101 ALA HA   H -16.531  -2.987  -1.410 1.00 . A A . 1749 ALA HA   1 1 
       18 44649 1 1 101 ALA HB1  H -14.587  -4.357  -0.981 1.00 . A A . 1749 ALA HB1  1 1 
       18 44650 1 1 101 ALA HB2  H -15.459  -5.219   0.292 1.00 . A A . 1749 ALA HB2  1 1 
       18 44651 1 1 101 ALA HB3  H -15.975  -5.373  -1.385 1.00 . A A . 1749 ALA HB3  1 1 
       18 44652 1 1 101 ALA N    N -15.958  -2.623   0.538 1.00 . A A . 1749 ALA N    1 1 
       18 44653 1 1 101 ALA O    O -18.812  -3.911  -0.880 1.00 . A A . 1749 ALA O    1 1 
       18 44654 1 1 102 SER C    C -20.180  -4.061   2.071 1.00 . A A . 1750 SER C    1 1 
       18 44655 1 1 102 SER CA   C -19.257  -5.145   1.505 1.00 . A A . 1750 SER CA   1 1 
       18 44656 1 1 102 SER CB   C -19.022  -6.244   2.531 1.00 . A A . 1750 SER CB   1 1 
       18 44657 1 1 102 SER H    H -17.216  -4.639   1.682 1.00 . A A . 1750 SER H    1 1 
       18 44658 1 1 102 SER HA   H -19.714  -5.576   0.630 1.00 . A A . 1750 SER HA   1 1 
       18 44659 1 1 102 SER HB2  H -19.953  -6.477   3.027 1.00 . A A . 1750 SER HB2  1 1 
       18 44660 1 1 102 SER HB3  H -18.647  -7.126   2.034 1.00 . A A . 1750 SER HB3  1 1 
       18 44661 1 1 102 SER HG   H -17.494  -6.573   3.713 1.00 . A A . 1750 SER HG   1 1 
       18 44662 1 1 102 SER N    N -17.991  -4.591   1.080 1.00 . A A . 1750 SER N    1 1 
       18 44663 1 1 102 SER O    O -21.404  -4.176   2.016 1.00 . A A . 1750 SER O    1 1 
       18 44664 1 1 102 SER OG   O -18.079  -5.831   3.501 1.00 . A A . 1750 SER OG   1 1 
       18 44665 1 1 103 LYS C    C -20.973  -1.049   2.158 1.00 . A A . 1751 LYS C    1 1 
       18 44666 1 1 103 LYS CA   C -20.310  -1.909   3.226 1.00 . A A . 1751 LYS CA   1 1 
       18 44667 1 1 103 LYS CB   C -19.355  -1.053   4.064 1.00 . A A . 1751 LYS CB   1 1 
       18 44668 1 1 103 LYS CD   C -20.898  -0.345   5.926 1.00 . A A . 1751 LYS CD   1 1 
       18 44669 1 1 103 LYS CE   C -21.377   0.837   6.751 1.00 . A A . 1751 LYS CE   1 1 
       18 44670 1 1 103 LYS CG   C -20.007   0.112   4.785 1.00 . A A . 1751 LYS CG   1 1 
       18 44671 1 1 103 LYS H    H -18.590  -2.989   2.627 1.00 . A A . 1751 LYS H    1 1 
       18 44672 1 1 103 LYS HA   H -21.072  -2.323   3.869 1.00 . A A . 1751 LYS HA   1 1 
       18 44673 1 1 103 LYS HB2  H -18.888  -1.683   4.806 1.00 . A A . 1751 LYS HB2  1 1 
       18 44674 1 1 103 LYS HB3  H -18.587  -0.657   3.414 1.00 . A A . 1751 LYS HB3  1 1 
       18 44675 1 1 103 LYS HD2  H -21.756  -0.859   5.518 1.00 . A A . 1751 LYS HD2  1 1 
       18 44676 1 1 103 LYS HD3  H -20.340  -1.016   6.562 1.00 . A A . 1751 LYS HD3  1 1 
       18 44677 1 1 103 LYS HE2  H -20.521   1.282   7.244 1.00 . A A . 1751 LYS HE2  1 1 
       18 44678 1 1 103 LYS HE3  H -21.828   1.564   6.090 1.00 . A A . 1751 LYS HE3  1 1 
       18 44679 1 1 103 LYS HG2  H -19.237   0.757   5.178 1.00 . A A . 1751 LYS HG2  1 1 
       18 44680 1 1 103 LYS HG3  H -20.606   0.656   4.076 1.00 . A A . 1751 LYS HG3  1 1 
       18 44681 1 1 103 LYS HZ1  H -23.137  -0.120   7.345 1.00 . A A . 1751 LYS HZ1  1 1 
       18 44682 1 1 103 LYS HZ2  H -22.784   1.284   8.229 1.00 . A A . 1751 LYS HZ2  1 1 
       18 44683 1 1 103 LYS HZ3  H -21.914  -0.142   8.522 1.00 . A A . 1751 LYS HZ3  1 1 
       18 44684 1 1 103 LYS N    N -19.574  -3.015   2.620 1.00 . A A . 1751 LYS N    1 1 
       18 44685 1 1 103 LYS NZ   N -22.369   0.437   7.783 1.00 . A A . 1751 LYS NZ   1 1 
       18 44686 1 1 103 LYS O    O -22.076  -0.536   2.348 1.00 . A A . 1751 LYS O    1 1 
       18 44687 1 1 104 THR C    C -21.313  -0.909  -1.189 1.00 . A A . 1752 THR C    1 1 
       18 44688 1 1 104 THR CA   C -20.766  -0.063  -0.043 1.00 . A A . 1752 THR CA   1 1 
       18 44689 1 1 104 THR CB   C -19.620   0.847  -0.535 1.00 . A A . 1752 THR CB   1 1 
       18 44690 1 1 104 THR CG2  C -19.978   1.577  -1.819 1.00 . A A . 1752 THR CG2  1 1 
       18 44691 1 1 104 THR H    H -19.444  -1.379   0.928 1.00 . A A . 1752 THR H    1 1 
       18 44692 1 1 104 THR HA   H -21.556   0.566   0.340 1.00 . A A . 1752 THR HA   1 1 
       18 44693 1 1 104 THR HB   H -18.751   0.229  -0.721 1.00 . A A . 1752 THR HB   1 1 
       18 44694 1 1 104 THR HG1  H -20.061   1.907   1.069 1.00 . A A . 1752 THR HG1  1 1 
       18 44695 1 1 104 THR HG21 H -20.223   0.855  -2.586 1.00 . A A . 1752 THR HG21 1 1 
       18 44696 1 1 104 THR HG22 H -19.133   2.169  -2.143 1.00 . A A . 1752 THR HG22 1 1 
       18 44697 1 1 104 THR HG23 H -20.826   2.221  -1.645 1.00 . A A . 1752 THR HG23 1 1 
       18 44698 1 1 104 THR N    N -20.294  -0.901   1.038 1.00 . A A . 1752 THR N    1 1 
       18 44699 1 1 104 THR O    O -20.587  -1.676  -1.812 1.00 . A A . 1752 THR O    1 1 
       18 44700 1 1 104 THR OG1  O -19.299   1.798   0.489 1.00 . A A . 1752 THR OG1  1 1 
       18 44701 1 1 105 LEU C    C -23.071  -0.712  -3.841 1.00 . A A . 1753 LEU C    1 1 
       18 44702 1 1 105 LEU CA   C -23.244  -1.491  -2.546 1.00 . A A . 1753 LEU CA   1 1 
       18 44703 1 1 105 LEU CB   C -24.731  -1.734  -2.263 1.00 . A A . 1753 LEU CB   1 1 
       18 44704 1 1 105 LEU CD1  C -24.426  -2.857  -0.022 1.00 . A A . 1753 LEU CD1  1 1 
       18 44705 1 1 105 LEU CD2  C -26.556  -3.156  -1.292 1.00 . A A . 1753 LEU CD2  1 1 
       18 44706 1 1 105 LEU CG   C -25.051  -2.967  -1.404 1.00 . A A . 1753 LEU CG   1 1 
       18 44707 1 1 105 LEU H    H -23.150  -0.185  -0.881 1.00 . A A . 1753 LEU H    1 1 
       18 44708 1 1 105 LEU HA   H -22.746  -2.444  -2.649 1.00 . A A . 1753 LEU HA   1 1 
       18 44709 1 1 105 LEU HB2  H -25.126  -0.863  -1.762 1.00 . A A . 1753 LEU HB2  1 1 
       18 44710 1 1 105 LEU HB3  H -25.241  -1.844  -3.210 1.00 . A A . 1753 LEU HB3  1 1 
       18 44711 1 1 105 LEU HD11 H -23.353  -2.784  -0.117 1.00 . A A . 1753 LEU HD11 1 1 
       18 44712 1 1 105 LEU HD12 H -24.804  -1.977   0.475 1.00 . A A . 1753 LEU HD12 1 1 
       18 44713 1 1 105 LEU HD13 H -24.676  -3.734   0.557 1.00 . A A . 1753 LEU HD13 1 1 
       18 44714 1 1 105 LEU HD21 H -26.995  -2.282  -0.832 1.00 . A A . 1753 LEU HD21 1 1 
       18 44715 1 1 105 LEU HD22 H -26.976  -3.294  -2.277 1.00 . A A . 1753 LEU HD22 1 1 
       18 44716 1 1 105 LEU HD23 H -26.765  -4.024  -0.686 1.00 . A A . 1753 LEU HD23 1 1 
       18 44717 1 1 105 LEU HG   H -24.642  -3.844  -1.884 1.00 . A A . 1753 LEU HG   1 1 
       18 44718 1 1 105 LEU N    N -22.608  -0.780  -1.444 1.00 . A A . 1753 LEU N    1 1 
       18 44719 1 1 105 LEU O    O -23.321  -1.231  -4.929 1.00 . A A . 1753 LEU O    1 1 
       18 44720 1 1 106 SER C    C -21.043   0.824  -5.500 1.00 . A A . 1754 SER C    1 1 
       18 44721 1 1 106 SER CA   C -22.314   1.368  -4.852 1.00 . A A . 1754 SER CA   1 1 
       18 44722 1 1 106 SER CB   C -22.127   2.826  -4.414 1.00 . A A . 1754 SER CB   1 1 
       18 44723 1 1 106 SER H    H -22.594   0.930  -2.806 1.00 . A A . 1754 SER H    1 1 
       18 44724 1 1 106 SER HA   H -23.123   1.310  -5.565 1.00 . A A . 1754 SER HA   1 1 
       18 44725 1 1 106 SER HB2  H -23.039   3.176  -3.954 1.00 . A A . 1754 SER HB2  1 1 
       18 44726 1 1 106 SER HB3  H -21.321   2.882  -3.698 1.00 . A A . 1754 SER HB3  1 1 
       18 44727 1 1 106 SER HG   H -21.489   4.518  -5.171 1.00 . A A . 1754 SER HG   1 1 
       18 44728 1 1 106 SER N    N -22.660   0.544  -3.708 1.00 . A A . 1754 SER N    1 1 
       18 44729 1 1 106 SER O    O -19.926   1.184  -5.118 1.00 . A A . 1754 SER O    1 1 
       18 44730 1 1 106 SER OG   O -21.822   3.673  -5.511 1.00 . A A . 1754 SER OG   1 1 
       18 44731 1 1 107 HIS C    C -19.024   0.075  -7.650 1.00 . A A . 1755 HIS C    1 1 
       18 44732 1 1 107 HIS CA   C -20.152  -0.810  -7.102 1.00 . A A . 1755 HIS CA   1 1 
       18 44733 1 1 107 HIS CB   C -20.694  -1.717  -8.211 1.00 . A A . 1755 HIS CB   1 1 
       18 44734 1 1 107 HIS CD2  C -21.179  -4.076  -7.248 1.00 . A A . 1755 HIS CD2  1 1 
       18 44735 1 1 107 HIS CE1  C -23.358  -3.933  -7.127 1.00 . A A . 1755 HIS CE1  1 1 
       18 44736 1 1 107 HIS CG   C -21.531  -2.849  -7.699 1.00 . A A . 1755 HIS CG   1 1 
       18 44737 1 1 107 HIS H    H -22.160  -0.205  -6.792 1.00 . A A . 1755 HIS H    1 1 
       18 44738 1 1 107 HIS HA   H -19.729  -1.441  -6.335 1.00 . A A . 1755 HIS HA   1 1 
       18 44739 1 1 107 HIS HB2  H -21.306  -1.129  -8.880 1.00 . A A . 1755 HIS HB2  1 1 
       18 44740 1 1 107 HIS HB3  H -19.866  -2.136  -8.762 1.00 . A A . 1755 HIS HB3  1 1 
       18 44741 1 1 107 HIS HD2  H -20.173  -4.466  -7.176 1.00 . A A . 1755 HIS HD2  1 1 
       18 44742 1 1 107 HIS HE1  H -24.396  -4.174  -6.948 1.00 . A A . 1755 HIS HE1  1 1 
       18 44743 1 1 107 HIS HE2  H -22.401  -5.700  -6.717 1.00 . A A . 1755 HIS HE2  1 1 
       18 44744 1 1 107 HIS N    N -21.239  -0.056  -6.477 1.00 . A A . 1755 HIS N    1 1 
       18 44745 1 1 107 HIS ND1  N -22.904  -2.792  -7.611 1.00 . A A . 1755 HIS ND1  1 1 
       18 44746 1 1 107 HIS NE2  N -22.332  -4.730  -6.898 1.00 . A A . 1755 HIS NE2  1 1 
       18 44747 1 1 107 HIS O    O -17.855  -0.262  -7.454 1.00 . A A . 1755 HIS O    1 1 
       18 44748 1 1 108 PRO C    C -17.221   2.432  -7.858 1.00 . A A . 1756 PRO C    1 1 
       18 44749 1 1 108 PRO CA   C -18.311   2.107  -8.880 1.00 . A A . 1756 PRO CA   1 1 
       18 44750 1 1 108 PRO CB   C -19.095   3.379  -9.247 1.00 . A A . 1756 PRO CB   1 1 
       18 44751 1 1 108 PRO CD   C -20.674   1.661  -8.725 1.00 . A A . 1756 PRO CD   1 1 
       18 44752 1 1 108 PRO CG   C -20.495   3.147  -8.781 1.00 . A A . 1756 PRO CG   1 1 
       18 44753 1 1 108 PRO HA   H -17.849   1.702  -9.769 1.00 . A A . 1756 PRO HA   1 1 
       18 44754 1 1 108 PRO HB2  H -18.653   4.229  -8.748 1.00 . A A . 1756 PRO HB2  1 1 
       18 44755 1 1 108 PRO HB3  H -19.057   3.528 -10.316 1.00 . A A . 1756 PRO HB3  1 1 
       18 44756 1 1 108 PRO HD2  H -21.401   1.393  -7.971 1.00 . A A . 1756 PRO HD2  1 1 
       18 44757 1 1 108 PRO HD3  H -20.965   1.274  -9.690 1.00 . A A . 1756 PRO HD3  1 1 
       18 44758 1 1 108 PRO HG2  H -20.632   3.577  -7.801 1.00 . A A . 1756 PRO HG2  1 1 
       18 44759 1 1 108 PRO HG3  H -21.192   3.581  -9.483 1.00 . A A . 1756 PRO HG3  1 1 
       18 44760 1 1 108 PRO N    N -19.333   1.195  -8.354 1.00 . A A . 1756 PRO N    1 1 
       18 44761 1 1 108 PRO O    O -16.038   2.262  -8.136 1.00 . A A . 1756 PRO O    1 1 
       18 44762 1 1 109 GLN C    C -16.167   2.023  -4.881 1.00 . A A . 1757 GLN C    1 1 
       18 44763 1 1 109 GLN CA   C -16.659   3.249  -5.640 1.00 . A A . 1757 GLN CA   1 1 
       18 44764 1 1 109 GLN CB   C -17.275   4.253  -4.664 1.00 . A A . 1757 GLN CB   1 1 
       18 44765 1 1 109 GLN CD   C -16.813   6.179  -6.247 1.00 . A A . 1757 GLN CD   1 1 
       18 44766 1 1 109 GLN CG   C -17.818   5.506  -5.330 1.00 . A A . 1757 GLN CG   1 1 
       18 44767 1 1 109 GLN H    H -18.581   2.930  -6.478 1.00 . A A . 1757 GLN H    1 1 
       18 44768 1 1 109 GLN HA   H -15.817   3.712  -6.133 1.00 . A A . 1757 GLN HA   1 1 
       18 44769 1 1 109 GLN HB2  H -18.087   3.773  -4.138 1.00 . A A . 1757 GLN HB2  1 1 
       18 44770 1 1 109 GLN HB3  H -16.522   4.550  -3.948 1.00 . A A . 1757 GLN HB3  1 1 
       18 44771 1 1 109 GLN HE21 H -16.085   7.236  -4.732 1.00 . A A . 1757 GLN HE21 1 1 
       18 44772 1 1 109 GLN HE22 H -15.345   7.513  -6.269 1.00 . A A . 1757 GLN HE22 1 1 
       18 44773 1 1 109 GLN HG2  H -18.686   5.240  -5.914 1.00 . A A . 1757 GLN HG2  1 1 
       18 44774 1 1 109 GLN HG3  H -18.107   6.209  -4.562 1.00 . A A . 1757 GLN HG3  1 1 
       18 44775 1 1 109 GLN N    N -17.623   2.869  -6.668 1.00 . A A . 1757 GLN N    1 1 
       18 44776 1 1 109 GLN NE2  N -16.000   7.063  -5.692 1.00 . A A . 1757 GLN NE2  1 1 
       18 44777 1 1 109 GLN O    O -14.970   1.886  -4.623 1.00 . A A . 1757 GLN O    1 1 
       18 44778 1 1 109 GLN OE1  O -16.762   5.897  -7.441 1.00 . A A . 1757 GLN OE1  1 1 
       18 44779 1 1 110 GLN C    C -15.643  -0.838  -4.452 1.00 . A A . 1758 GLN C    1 1 
       18 44780 1 1 110 GLN CA   C -16.825  -0.097  -3.834 1.00 . A A . 1758 GLN CA   1 1 
       18 44781 1 1 110 GLN CB   C -18.063  -0.973  -3.954 1.00 . A A . 1758 GLN CB   1 1 
       18 44782 1 1 110 GLN CD   C -18.821  -3.372  -3.988 1.00 . A A . 1758 GLN CD   1 1 
       18 44783 1 1 110 GLN CG   C -17.898  -2.343  -3.361 1.00 . A A . 1758 GLN CG   1 1 
       18 44784 1 1 110 GLN H    H -18.041   1.335  -4.757 1.00 . A A . 1758 GLN H    1 1 
       18 44785 1 1 110 GLN HA   H -16.625   0.115  -2.784 1.00 . A A . 1758 GLN HA   1 1 
       18 44786 1 1 110 GLN HB2  H -18.882  -0.486  -3.450 1.00 . A A . 1758 GLN HB2  1 1 
       18 44787 1 1 110 GLN HB3  H -18.310  -1.084  -5.000 1.00 . A A . 1758 GLN HB3  1 1 
       18 44788 1 1 110 GLN HE21 H -17.486  -4.795  -3.648 1.00 . A A . 1758 GLN HE21 1 1 
       18 44789 1 1 110 GLN HE22 H -18.945  -5.307  -4.418 1.00 . A A . 1758 GLN HE22 1 1 
       18 44790 1 1 110 GLN HG2  H -16.875  -2.663  -3.497 1.00 . A A . 1758 GLN HG2  1 1 
       18 44791 1 1 110 GLN HG3  H -18.115  -2.272  -2.311 1.00 . A A . 1758 GLN HG3  1 1 
       18 44792 1 1 110 GLN N    N -17.106   1.145  -4.533 1.00 . A A . 1758 GLN N    1 1 
       18 44793 1 1 110 GLN NE2  N -18.373  -4.616  -4.022 1.00 . A A . 1758 GLN NE2  1 1 
       18 44794 1 1 110 GLN O    O -14.633  -1.083  -3.793 1.00 . A A . 1758 GLN O    1 1 
       18 44795 1 1 110 GLN OE1  O -19.917  -3.055  -4.451 1.00 . A A . 1758 GLN OE1  1 1 
       18 44796 1 1 111 MET C    C -13.534  -1.162  -6.738 1.00 . A A . 1759 MET C    1 1 
       18 44797 1 1 111 MET CA   C -14.774  -1.972  -6.412 1.00 . A A . 1759 MET CA   1 1 
       18 44798 1 1 111 MET CB   C -15.353  -2.587  -7.685 1.00 . A A . 1759 MET CB   1 1 
       18 44799 1 1 111 MET CE   C -14.449  -5.657  -7.607 1.00 . A A . 1759 MET CE   1 1 
       18 44800 1 1 111 MET CG   C -16.384  -3.670  -7.419 1.00 . A A . 1759 MET CG   1 1 
       18 44801 1 1 111 MET H    H -16.555  -0.840  -6.233 1.00 . A A . 1759 MET H    1 1 
       18 44802 1 1 111 MET HA   H -14.497  -2.772  -5.743 1.00 . A A . 1759 MET HA   1 1 
       18 44803 1 1 111 MET HB2  H -15.821  -1.808  -8.267 1.00 . A A . 1759 MET HB2  1 1 
       18 44804 1 1 111 MET HB3  H -14.547  -3.020  -8.261 1.00 . A A . 1759 MET HB3  1 1 
       18 44805 1 1 111 MET HE1  H -13.951  -6.510  -7.171 1.00 . A A . 1759 MET HE1  1 1 
       18 44806 1 1 111 MET HE2  H -14.906  -5.947  -8.541 1.00 . A A . 1759 MET HE2  1 1 
       18 44807 1 1 111 MET HE3  H -13.731  -4.872  -7.786 1.00 . A A . 1759 MET HE3  1 1 
       18 44808 1 1 111 MET HG2  H -17.202  -3.241  -6.860 1.00 . A A . 1759 MET HG2  1 1 
       18 44809 1 1 111 MET HG3  H -16.749  -4.034  -8.364 1.00 . A A . 1759 MET HG3  1 1 
       18 44810 1 1 111 MET N    N -15.770  -1.161  -5.732 1.00 . A A . 1759 MET N    1 1 
       18 44811 1 1 111 MET O    O -12.428  -1.703  -6.790 1.00 . A A . 1759 MET O    1 1 
       18 44812 1 1 111 MET SD   S -15.714  -5.063  -6.483 1.00 . A A . 1759 MET SD   1 1 
       18 44813 1 1 112 ALA C    C -11.628   1.116  -6.130 1.00 . A A . 1760 ALA C    1 1 
       18 44814 1 1 112 ALA CA   C -12.586   0.983  -7.300 1.00 . A A . 1760 ALA CA   1 1 
       18 44815 1 1 112 ALA CB   C -13.054   2.353  -7.756 1.00 . A A . 1760 ALA CB   1 1 
       18 44816 1 1 112 ALA H    H -14.606   0.525  -6.877 1.00 . A A . 1760 ALA H    1 1 
       18 44817 1 1 112 ALA HA   H -12.064   0.518  -8.124 1.00 . A A . 1760 ALA HA   1 1 
       18 44818 1 1 112 ALA HB1  H -12.201   2.938  -8.070 1.00 . A A . 1760 ALA HB1  1 1 
       18 44819 1 1 112 ALA HB2  H -13.739   2.243  -8.583 1.00 . A A . 1760 ALA HB2  1 1 
       18 44820 1 1 112 ALA HB3  H -13.553   2.855  -6.939 1.00 . A A . 1760 ALA HB3  1 1 
       18 44821 1 1 112 ALA N    N -13.709   0.136  -6.952 1.00 . A A . 1760 ALA N    1 1 
       18 44822 1 1 112 ALA O    O -10.460   0.778  -6.255 1.00 . A A . 1760 ALA O    1 1 
       18 44823 1 1 113 LEU C    C -10.719   0.430  -3.283 1.00 . A A . 1761 LEU C    1 1 
       18 44824 1 1 113 LEU CA   C -11.241   1.756  -3.832 1.00 . A A . 1761 LEU CA   1 1 
       18 44825 1 1 113 LEU CB   C -11.937   2.596  -2.745 1.00 . A A . 1761 LEU CB   1 1 
       18 44826 1 1 113 LEU CD1  C -12.786   1.009  -0.984 1.00 . A A . 1761 LEU CD1  1 1 
       18 44827 1 1 113 LEU CD2  C -14.086   3.069  -1.545 1.00 . A A . 1761 LEU CD2  1 1 
       18 44828 1 1 113 LEU CG   C -13.177   1.977  -2.089 1.00 . A A . 1761 LEU CG   1 1 
       18 44829 1 1 113 LEU H    H -13.099   1.666  -4.872 1.00 . A A . 1761 LEU H    1 1 
       18 44830 1 1 113 LEU HA   H -10.394   2.315  -4.204 1.00 . A A . 1761 LEU HA   1 1 
       18 44831 1 1 113 LEU HB2  H -11.214   2.804  -1.968 1.00 . A A . 1761 LEU HB2  1 1 
       18 44832 1 1 113 LEU HB3  H -12.230   3.536  -3.189 1.00 . A A . 1761 LEU HB3  1 1 
       18 44833 1 1 113 LEU HD11 H -12.186   0.213  -1.399 1.00 . A A . 1761 LEU HD11 1 1 
       18 44834 1 1 113 LEU HD12 H -12.217   1.533  -0.230 1.00 . A A . 1761 LEU HD12 1 1 
       18 44835 1 1 113 LEU HD13 H -13.677   0.594  -0.538 1.00 . A A . 1761 LEU HD13 1 1 
       18 44836 1 1 113 LEU HD21 H -14.394   3.716  -2.353 1.00 . A A . 1761 LEU HD21 1 1 
       18 44837 1 1 113 LEU HD22 H -14.957   2.618  -1.092 1.00 . A A . 1761 LEU HD22 1 1 
       18 44838 1 1 113 LEU HD23 H -13.552   3.646  -0.804 1.00 . A A . 1761 LEU HD23 1 1 
       18 44839 1 1 113 LEU HG   H -13.730   1.424  -2.835 1.00 . A A . 1761 LEU HG   1 1 
       18 44840 1 1 113 LEU N    N -12.126   1.523  -4.968 1.00 . A A . 1761 LEU N    1 1 
       18 44841 1 1 113 LEU O    O  -9.619   0.360  -2.739 1.00 . A A . 1761 LEU O    1 1 
       18 44842 1 1 114 LEU C    C  -9.882  -2.414  -3.853 1.00 . A A . 1762 LEU C    1 1 
       18 44843 1 1 114 LEU CA   C -11.092  -1.963  -3.043 1.00 . A A . 1762 LEU CA   1 1 
       18 44844 1 1 114 LEU CB   C -12.250  -2.951  -3.227 1.00 . A A . 1762 LEU CB   1 1 
       18 44845 1 1 114 LEU CD1  C -11.466  -4.666  -1.549 1.00 . A A . 1762 LEU CD1  1 1 
       18 44846 1 1 114 LEU CD2  C -13.134  -5.283  -3.303 1.00 . A A . 1762 LEU CD2  1 1 
       18 44847 1 1 114 LEU CG   C -11.921  -4.428  -2.982 1.00 . A A . 1762 LEU CG   1 1 
       18 44848 1 1 114 LEU H    H -12.388  -0.492  -3.858 1.00 . A A . 1762 LEU H    1 1 
       18 44849 1 1 114 LEU HA   H -10.820  -1.924  -1.998 1.00 . A A . 1762 LEU HA   1 1 
       18 44850 1 1 114 LEU HB2  H -13.044  -2.668  -2.552 1.00 . A A . 1762 LEU HB2  1 1 
       18 44851 1 1 114 LEU HB3  H -12.613  -2.858  -4.239 1.00 . A A . 1762 LEU HB3  1 1 
       18 44852 1 1 114 LEU HD11 H -11.207  -5.709  -1.423 1.00 . A A . 1762 LEU HD11 1 1 
       18 44853 1 1 114 LEU HD12 H -10.602  -4.053  -1.339 1.00 . A A . 1762 LEU HD12 1 1 
       18 44854 1 1 114 LEU HD13 H -12.265  -4.408  -0.869 1.00 . A A . 1762 LEU HD13 1 1 
       18 44855 1 1 114 LEU HD21 H -13.394  -5.160  -4.344 1.00 . A A . 1762 LEU HD21 1 1 
       18 44856 1 1 114 LEU HD22 H -12.906  -6.321  -3.110 1.00 . A A . 1762 LEU HD22 1 1 
       18 44857 1 1 114 LEU HD23 H -13.966  -4.975  -2.687 1.00 . A A . 1762 LEU HD23 1 1 
       18 44858 1 1 114 LEU HG   H -11.119  -4.725  -3.641 1.00 . A A . 1762 LEU HG   1 1 
       18 44859 1 1 114 LEU N    N -11.504  -0.622  -3.453 1.00 . A A . 1762 LEU N    1 1 
       18 44860 1 1 114 LEU O    O  -8.837  -2.760  -3.299 1.00 . A A . 1762 LEU O    1 1 
       18 44861 1 1 115 ASP C    C  -7.818  -1.838  -6.129 1.00 . A A . 1763 ASP C    1 1 
       18 44862 1 1 115 ASP CA   C  -8.966  -2.846  -6.059 1.00 . A A . 1763 ASP CA   1 1 
       18 44863 1 1 115 ASP CB   C  -9.522  -3.123  -7.456 1.00 . A A . 1763 ASP CB   1 1 
       18 44864 1 1 115 ASP CG   C  -8.542  -3.876  -8.335 1.00 . A A . 1763 ASP CG   1 1 
       18 44865 1 1 115 ASP H    H -10.862  -2.043  -5.555 1.00 . A A . 1763 ASP H    1 1 
       18 44866 1 1 115 ASP HA   H  -8.582  -3.769  -5.650 1.00 . A A . 1763 ASP HA   1 1 
       18 44867 1 1 115 ASP HB2  H -10.422  -3.712  -7.366 1.00 . A A . 1763 ASP HB2  1 1 
       18 44868 1 1 115 ASP HB3  H  -9.759  -2.183  -7.934 1.00 . A A . 1763 ASP HB3  1 1 
       18 44869 1 1 115 ASP N    N -10.022  -2.381  -5.170 1.00 . A A . 1763 ASP N    1 1 
       18 44870 1 1 115 ASP O    O  -6.683  -2.206  -6.403 1.00 . A A . 1763 ASP O    1 1 
       18 44871 1 1 115 ASP OD1  O  -8.398  -5.105  -8.153 1.00 . A A . 1763 ASP OD1  1 1 
       18 44872 1 1 115 ASP OD2  O  -7.930  -3.247  -9.224 1.00 . A A . 1763 ASP OD2  1 1 
       18 44873 1 1 116 GLN C    C  -6.198   0.341  -4.616 1.00 . A A . 1764 GLN C    1 1 
       18 44874 1 1 116 GLN CA   C  -7.077   0.466  -5.857 1.00 . A A . 1764 GLN CA   1 1 
       18 44875 1 1 116 GLN CB   C  -7.693   1.864  -5.941 1.00 . A A . 1764 GLN CB   1 1 
       18 44876 1 1 116 GLN CD   C  -9.046   3.464  -7.362 1.00 . A A . 1764 GLN CD   1 1 
       18 44877 1 1 116 GLN CG   C  -8.166   2.232  -7.338 1.00 . A A . 1764 GLN CG   1 1 
       18 44878 1 1 116 GLN H    H  -9.051  -0.311  -5.733 1.00 . A A . 1764 GLN H    1 1 
       18 44879 1 1 116 GLN HA   H  -6.454   0.313  -6.727 1.00 . A A . 1764 GLN HA   1 1 
       18 44880 1 1 116 GLN HB2  H  -8.541   1.913  -5.272 1.00 . A A . 1764 GLN HB2  1 1 
       18 44881 1 1 116 GLN HB3  H  -6.956   2.589  -5.629 1.00 . A A . 1764 GLN HB3  1 1 
       18 44882 1 1 116 GLN HE21 H  -8.142   4.190  -5.757 1.00 . A A . 1764 GLN HE21 1 1 
       18 44883 1 1 116 GLN HE22 H  -9.412   5.169  -6.411 1.00 . A A . 1764 GLN HE22 1 1 
       18 44884 1 1 116 GLN HG2  H  -7.302   2.417  -7.959 1.00 . A A . 1764 GLN HG2  1 1 
       18 44885 1 1 116 GLN HG3  H  -8.726   1.401  -7.744 1.00 . A A . 1764 GLN HG3  1 1 
       18 44886 1 1 116 GLN N    N  -8.113  -0.566  -5.882 1.00 . A A . 1764 GLN N    1 1 
       18 44887 1 1 116 GLN NE2  N  -8.844   4.362  -6.415 1.00 . A A . 1764 GLN NE2  1 1 
       18 44888 1 1 116 GLN O    O  -4.996   0.576  -4.685 1.00 . A A . 1764 GLN O    1 1 
       18 44889 1 1 116 GLN OE1  O  -9.907   3.605  -8.231 1.00 . A A . 1764 GLN OE1  1 1 
       18 44890 1 1 117 THR C    C  -5.114  -1.526  -2.555 1.00 . A A . 1765 THR C    1 1 
       18 44891 1 1 117 THR CA   C  -6.002  -0.321  -2.283 1.00 . A A . 1765 THR CA   1 1 
       18 44892 1 1 117 THR CB   C  -6.907  -0.618  -1.068 1.00 . A A . 1765 THR CB   1 1 
       18 44893 1 1 117 THR CG2  C  -6.083  -0.871   0.190 1.00 . A A . 1765 THR CG2  1 1 
       18 44894 1 1 117 THR H    H  -7.767  -0.098  -3.444 1.00 . A A . 1765 THR H    1 1 
       18 44895 1 1 117 THR HA   H  -5.385   0.538  -2.060 1.00 . A A . 1765 THR HA   1 1 
       18 44896 1 1 117 THR HB   H  -7.492  -1.500  -1.281 1.00 . A A . 1765 THR HB   1 1 
       18 44897 1 1 117 THR HG1  H  -8.548   0.418  -1.437 1.00 . A A . 1765 THR HG1  1 1 
       18 44898 1 1 117 THR HG21 H  -6.742  -1.130   1.008 1.00 . A A . 1765 THR HG21 1 1 
       18 44899 1 1 117 THR HG22 H  -5.532   0.022   0.442 1.00 . A A . 1765 THR HG22 1 1 
       18 44900 1 1 117 THR HG23 H  -5.393  -1.683   0.014 1.00 . A A . 1765 THR HG23 1 1 
       18 44901 1 1 117 THR N    N  -6.788  -0.028  -3.481 1.00 . A A . 1765 THR N    1 1 
       18 44902 1 1 117 THR O    O  -3.950  -1.573  -2.165 1.00 . A A . 1765 THR O    1 1 
       18 44903 1 1 117 THR OG1  O  -7.789   0.485  -0.842 1.00 . A A . 1765 THR OG1  1 1 
       18 44904 1 1 118 LYS C    C  -3.865  -3.327  -4.667 1.00 . A A . 1766 LYS C    1 1 
       18 44905 1 1 118 LYS CA   C  -4.990  -3.678  -3.690 1.00 . A A . 1766 LYS CA   1 1 
       18 44906 1 1 118 LYS CB   C  -6.023  -4.614  -4.311 1.00 . A A . 1766 LYS CB   1 1 
       18 44907 1 1 118 LYS CD   C  -6.592  -6.769  -5.420 1.00 . A A . 1766 LYS CD   1 1 
       18 44908 1 1 118 LYS CE   C  -6.271  -7.567  -6.670 1.00 . A A . 1766 LYS CE   1 1 
       18 44909 1 1 118 LYS CG   C  -5.467  -5.817  -5.046 1.00 . A A . 1766 LYS CG   1 1 
       18 44910 1 1 118 LYS H    H  -6.638  -2.385  -3.492 1.00 . A A . 1766 LYS H    1 1 
       18 44911 1 1 118 LYS HA   H  -4.564  -4.150  -2.819 1.00 . A A . 1766 LYS HA   1 1 
       18 44912 1 1 118 LYS HB2  H  -6.663  -4.973  -3.520 1.00 . A A . 1766 LYS HB2  1 1 
       18 44913 1 1 118 LYS HB3  H  -6.624  -4.045  -5.005 1.00 . A A . 1766 LYS HB3  1 1 
       18 44914 1 1 118 LYS HD2  H  -6.753  -7.454  -4.602 1.00 . A A . 1766 LYS HD2  1 1 
       18 44915 1 1 118 LYS HD3  H  -7.491  -6.195  -5.592 1.00 . A A . 1766 LYS HD3  1 1 
       18 44916 1 1 118 LYS HE2  H  -5.287  -8.000  -6.562 1.00 . A A . 1766 LYS HE2  1 1 
       18 44917 1 1 118 LYS HE3  H  -6.999  -8.356  -6.772 1.00 . A A . 1766 LYS HE3  1 1 
       18 44918 1 1 118 LYS HG2  H  -4.969  -5.485  -5.945 1.00 . A A . 1766 LYS HG2  1 1 
       18 44919 1 1 118 LYS HG3  H  -4.764  -6.333  -4.407 1.00 . A A . 1766 LYS HG3  1 1 
       18 44920 1 1 118 LYS HZ1  H  -5.543  -5.998  -7.849 1.00 . A A . 1766 LYS HZ1  1 1 
       18 44921 1 1 118 LYS HZ2  H  -7.217  -6.237  -7.982 1.00 . A A . 1766 LYS HZ2  1 1 
       18 44922 1 1 118 LYS HZ3  H  -6.144  -7.311  -8.740 1.00 . A A . 1766 LYS HZ3  1 1 
       18 44923 1 1 118 LYS N    N  -5.689  -2.482  -3.259 1.00 . A A . 1766 LYS N    1 1 
       18 44924 1 1 118 LYS NZ   N  -6.294  -6.722  -7.894 1.00 . A A . 1766 LYS NZ   1 1 
       18 44925 1 1 118 LYS O    O  -2.750  -3.831  -4.554 1.00 . A A . 1766 LYS O    1 1 
       18 44926 1 1 119 THR C    C  -2.065  -1.164  -5.781 1.00 . A A . 1767 THR C    1 1 
       18 44927 1 1 119 THR CA   C  -3.157  -1.928  -6.533 1.00 . A A . 1767 THR CA   1 1 
       18 44928 1 1 119 THR CB   C  -3.804  -1.012  -7.591 1.00 . A A . 1767 THR CB   1 1 
       18 44929 1 1 119 THR CG2  C  -2.761  -0.407  -8.520 1.00 . A A . 1767 THR CG2  1 1 
       18 44930 1 1 119 THR H    H  -5.094  -2.142  -5.696 1.00 . A A . 1767 THR H    1 1 
       18 44931 1 1 119 THR HA   H  -2.707  -2.770  -7.040 1.00 . A A . 1767 THR HA   1 1 
       18 44932 1 1 119 THR HB   H  -4.318  -0.209  -7.081 1.00 . A A . 1767 THR HB   1 1 
       18 44933 1 1 119 THR HG1  H  -5.630  -1.676  -7.950 1.00 . A A . 1767 THR HG1  1 1 
       18 44934 1 1 119 THR HG21 H  -3.254   0.186  -9.277 1.00 . A A . 1767 THR HG21 1 1 
       18 44935 1 1 119 THR HG22 H  -2.196  -1.197  -8.993 1.00 . A A . 1767 THR HG22 1 1 
       18 44936 1 1 119 THR HG23 H  -2.092   0.223  -7.951 1.00 . A A . 1767 THR HG23 1 1 
       18 44937 1 1 119 THR N    N  -4.161  -2.443  -5.607 1.00 . A A . 1767 THR N    1 1 
       18 44938 1 1 119 THR O    O  -0.874  -1.305  -6.073 1.00 . A A . 1767 THR O    1 1 
       18 44939 1 1 119 THR OG1  O  -4.757  -1.762  -8.356 1.00 . A A . 1767 THR OG1  1 1 
       18 44940 1 1 120 LEU C    C  -0.673  -0.612  -3.173 1.00 . A A . 1768 LEU C    1 1 
       18 44941 1 1 120 LEU CA   C  -1.535   0.363  -3.967 1.00 . A A . 1768 LEU CA   1 1 
       18 44942 1 1 120 LEU CB   C  -2.285   1.314  -3.026 1.00 . A A . 1768 LEU CB   1 1 
       18 44943 1 1 120 LEU CD1  C  -0.484   3.067  -3.001 1.00 . A A . 1768 LEU CD1  1 1 
       18 44944 1 1 120 LEU CD2  C  -2.264   3.076  -1.244 1.00 . A A . 1768 LEU CD2  1 1 
       18 44945 1 1 120 LEU CG   C  -1.402   2.205  -2.147 1.00 . A A . 1768 LEU CG   1 1 
       18 44946 1 1 120 LEU H    H  -3.440  -0.260  -4.643 1.00 . A A . 1768 LEU H    1 1 
       18 44947 1 1 120 LEU HA   H  -0.897   0.943  -4.618 1.00 . A A . 1768 LEU HA   1 1 
       18 44948 1 1 120 LEU HB2  H  -2.919   1.952  -3.624 1.00 . A A . 1768 LEU HB2  1 1 
       18 44949 1 1 120 LEU HB3  H  -2.912   0.720  -2.378 1.00 . A A . 1768 LEU HB3  1 1 
       18 44950 1 1 120 LEU HD11 H   0.159   2.432  -3.592 1.00 . A A . 1768 LEU HD11 1 1 
       18 44951 1 1 120 LEU HD12 H  -1.079   3.688  -3.657 1.00 . A A . 1768 LEU HD12 1 1 
       18 44952 1 1 120 LEU HD13 H   0.118   3.695  -2.361 1.00 . A A . 1768 LEU HD13 1 1 
       18 44953 1 1 120 LEU HD21 H  -2.868   2.448  -0.607 1.00 . A A . 1768 LEU HD21 1 1 
       18 44954 1 1 120 LEU HD22 H  -1.628   3.702  -0.634 1.00 . A A . 1768 LEU HD22 1 1 
       18 44955 1 1 120 LEU HD23 H  -2.905   3.698  -1.850 1.00 . A A . 1768 LEU HD23 1 1 
       18 44956 1 1 120 LEU HG   H  -0.785   1.580  -1.518 1.00 . A A . 1768 LEU HG   1 1 
       18 44957 1 1 120 LEU N    N  -2.475  -0.368  -4.801 1.00 . A A . 1768 LEU N    1 1 
       18 44958 1 1 120 LEU O    O   0.515  -0.375  -2.970 1.00 . A A . 1768 LEU O    1 1 
       18 44959 1 1 121 ALA C    C   0.497  -3.401  -2.964 1.00 . A A . 1769 ALA C    1 1 
       18 44960 1 1 121 ALA CA   C  -0.548  -2.771  -2.050 1.00 . A A . 1769 ALA CA   1 1 
       18 44961 1 1 121 ALA CB   C  -1.507  -3.830  -1.526 1.00 . A A . 1769 ALA CB   1 1 
       18 44962 1 1 121 ALA H    H  -2.242  -1.821  -2.891 1.00 . A A . 1769 ALA H    1 1 
       18 44963 1 1 121 ALA HA   H  -0.046  -2.324  -1.204 1.00 . A A . 1769 ALA HA   1 1 
       18 44964 1 1 121 ALA HB1  H  -2.242  -3.364  -0.885 1.00 . A A . 1769 ALA HB1  1 1 
       18 44965 1 1 121 ALA HB2  H  -2.007  -4.306  -2.358 1.00 . A A . 1769 ALA HB2  1 1 
       18 44966 1 1 121 ALA HB3  H  -0.957  -4.570  -0.965 1.00 . A A . 1769 ALA HB3  1 1 
       18 44967 1 1 121 ALA N    N  -1.275  -1.717  -2.746 1.00 . A A . 1769 ALA N    1 1 
       18 44968 1 1 121 ALA O    O   1.595  -3.733  -2.523 1.00 . A A . 1769 ALA O    1 1 
       18 44969 1 1 122 GLU C    C   2.262  -3.084  -5.394 1.00 . A A . 1770 GLU C    1 1 
       18 44970 1 1 122 GLU CA   C   1.104  -4.059  -5.232 1.00 . A A . 1770 GLU CA   1 1 
       18 44971 1 1 122 GLU CB   C   0.426  -4.266  -6.586 1.00 . A A . 1770 GLU CB   1 1 
       18 44972 1 1 122 GLU CD   C  -1.176  -5.639  -7.959 1.00 . A A . 1770 GLU CD   1 1 
       18 44973 1 1 122 GLU CG   C  -0.655  -5.327  -6.575 1.00 . A A . 1770 GLU CG   1 1 
       18 44974 1 1 122 GLU H    H  -0.762  -3.345  -4.520 1.00 . A A . 1770 GLU H    1 1 
       18 44975 1 1 122 GLU HA   H   1.489  -5.004  -4.880 1.00 . A A . 1770 GLU HA   1 1 
       18 44976 1 1 122 GLU HB2  H  -0.021  -3.333  -6.898 1.00 . A A . 1770 GLU HB2  1 1 
       18 44977 1 1 122 GLU HB3  H   1.175  -4.553  -7.310 1.00 . A A . 1770 GLU HB3  1 1 
       18 44978 1 1 122 GLU HG2  H  -0.249  -6.232  -6.148 1.00 . A A . 1770 GLU HG2  1 1 
       18 44979 1 1 122 GLU HG3  H  -1.477  -4.979  -5.966 1.00 . A A . 1770 GLU HG3  1 1 
       18 44980 1 1 122 GLU N    N   0.155  -3.559  -4.241 1.00 . A A . 1770 GLU N    1 1 
       18 44981 1 1 122 GLU O    O   3.430  -3.479  -5.419 1.00 . A A . 1770 GLU O    1 1 
       18 44982 1 1 122 GLU OE1  O  -0.531  -6.439  -8.669 1.00 . A A . 1770 GLU OE1  1 1 
       18 44983 1 1 122 GLU OE2  O  -2.229  -5.090  -8.344 1.00 . A A . 1770 GLU OE2  1 1 
       18 44984 1 1 123 SER C    C   3.796  -0.681  -4.388 1.00 . A A . 1771 SER C    1 1 
       18 44985 1 1 123 SER CA   C   2.927  -0.762  -5.640 1.00 . A A . 1771 SER CA   1 1 
       18 44986 1 1 123 SER CB   C   2.256   0.585  -5.914 1.00 . A A . 1771 SER CB   1 1 
       18 44987 1 1 123 SER H    H   0.974  -1.557  -5.482 1.00 . A A . 1771 SER H    1 1 
       18 44988 1 1 123 SER HA   H   3.553  -1.022  -6.481 1.00 . A A . 1771 SER HA   1 1 
       18 44989 1 1 123 SER HB2  H   1.591   0.487  -6.759 1.00 . A A . 1771 SER HB2  1 1 
       18 44990 1 1 123 SER HB3  H   1.690   0.885  -5.045 1.00 . A A . 1771 SER HB3  1 1 
       18 44991 1 1 123 SER HG   H   4.098   1.253  -6.005 1.00 . A A . 1771 SER HG   1 1 
       18 44992 1 1 123 SER N    N   1.927  -1.805  -5.496 1.00 . A A . 1771 SER N    1 1 
       18 44993 1 1 123 SER O    O   5.005  -0.478  -4.479 1.00 . A A . 1771 SER O    1 1 
       18 44994 1 1 123 SER OG   O   3.215   1.585  -6.203 1.00 . A A . 1771 SER OG   1 1 
       18 44995 1 1 124 ALA C    C   4.783  -2.075  -1.853 1.00 . A A . 1772 ALA C    1 1 
       18 44996 1 1 124 ALA CA   C   3.901  -0.848  -1.963 1.00 . A A . 1772 ALA CA   1 1 
       18 44997 1 1 124 ALA CB   C   2.946  -0.794  -0.784 1.00 . A A . 1772 ALA CB   1 1 
       18 44998 1 1 124 ALA H    H   2.199  -0.971  -3.214 1.00 . A A . 1772 ALA H    1 1 
       18 44999 1 1 124 ALA HA   H   4.523   0.036  -1.936 1.00 . A A . 1772 ALA HA   1 1 
       18 45000 1 1 124 ALA HB1  H   3.513  -0.699   0.133 1.00 . A A . 1772 ALA HB1  1 1 
       18 45001 1 1 124 ALA HB2  H   2.289   0.056  -0.891 1.00 . A A . 1772 ALA HB2  1 1 
       18 45002 1 1 124 ALA HB3  H   2.361  -1.702  -0.752 1.00 . A A . 1772 ALA HB3  1 1 
       18 45003 1 1 124 ALA N    N   3.175  -0.850  -3.224 1.00 . A A . 1772 ALA N    1 1 
       18 45004 1 1 124 ALA O    O   5.879  -2.010  -1.309 1.00 . A A . 1772 ALA O    1 1 
       18 45005 1 1 125 LEU C    C   6.338  -4.237  -3.169 1.00 . A A . 1773 LEU C    1 1 
       18 45006 1 1 125 LEU CA   C   5.069  -4.427  -2.353 1.00 . A A . 1773 LEU CA   1 1 
       18 45007 1 1 125 LEU CB   C   4.250  -5.592  -2.911 1.00 . A A . 1773 LEU CB   1 1 
       18 45008 1 1 125 LEU CD1  C   4.604  -7.276  -1.092 1.00 . A A . 1773 LEU CD1  1 1 
       18 45009 1 1 125 LEU CD2  C   4.135  -8.045  -3.424 1.00 . A A . 1773 LEU CD2  1 1 
       18 45010 1 1 125 LEU CG   C   4.796  -6.977  -2.570 1.00 . A A . 1773 LEU CG   1 1 
       18 45011 1 1 125 LEU H    H   3.393  -3.197  -2.756 1.00 . A A . 1773 LEU H    1 1 
       18 45012 1 1 125 LEU HA   H   5.339  -4.639  -1.328 1.00 . A A . 1773 LEU HA   1 1 
       18 45013 1 1 125 LEU HB2  H   3.243  -5.516  -2.523 1.00 . A A . 1773 LEU HB2  1 1 
       18 45014 1 1 125 LEU HB3  H   4.213  -5.498  -3.986 1.00 . A A . 1773 LEU HB3  1 1 
       18 45015 1 1 125 LEU HD11 H   4.999  -8.256  -0.869 1.00 . A A . 1773 LEU HD11 1 1 
       18 45016 1 1 125 LEU HD12 H   5.127  -6.535  -0.505 1.00 . A A . 1773 LEU HD12 1 1 
       18 45017 1 1 125 LEU HD13 H   3.552  -7.247  -0.852 1.00 . A A . 1773 LEU HD13 1 1 
       18 45018 1 1 125 LEU HD21 H   4.551  -9.011  -3.176 1.00 . A A . 1773 LEU HD21 1 1 
       18 45019 1 1 125 LEU HD22 H   3.071  -8.052  -3.236 1.00 . A A . 1773 LEU HD22 1 1 
       18 45020 1 1 125 LEU HD23 H   4.315  -7.834  -4.468 1.00 . A A . 1773 LEU HD23 1 1 
       18 45021 1 1 125 LEU HG   H   5.855  -6.993  -2.773 1.00 . A A . 1773 LEU HG   1 1 
       18 45022 1 1 125 LEU N    N   4.298  -3.196  -2.369 1.00 . A A . 1773 LEU N    1 1 
       18 45023 1 1 125 LEU O    O   7.430  -4.579  -2.725 1.00 . A A . 1773 LEU O    1 1 
       18 45024 1 1 126 GLN C    C   8.208  -2.291  -4.524 1.00 . A A . 1774 GLN C    1 1 
       18 45025 1 1 126 GLN CA   C   7.316  -3.327  -5.206 1.00 . A A . 1774 GLN CA   1 1 
       18 45026 1 1 126 GLN CB   C   6.825  -2.794  -6.551 1.00 . A A . 1774 GLN CB   1 1 
       18 45027 1 1 126 GLN CD   C   7.415  -1.734  -8.760 1.00 . A A . 1774 GLN CD   1 1 
       18 45028 1 1 126 GLN CG   C   7.940  -2.314  -7.466 1.00 . A A . 1774 GLN CG   1 1 
       18 45029 1 1 126 GLN H    H   5.271  -3.458  -4.669 1.00 . A A . 1774 GLN H    1 1 
       18 45030 1 1 126 GLN HA   H   7.887  -4.229  -5.368 1.00 . A A . 1774 GLN HA   1 1 
       18 45031 1 1 126 GLN HB2  H   6.285  -3.579  -7.060 1.00 . A A . 1774 GLN HB2  1 1 
       18 45032 1 1 126 GLN HB3  H   6.154  -1.967  -6.373 1.00 . A A . 1774 GLN HB3  1 1 
       18 45033 1 1 126 GLN HE21 H   9.081  -2.267  -9.698 1.00 . A A . 1774 GLN HE21 1 1 
       18 45034 1 1 126 GLN HE22 H   7.885  -1.467 -10.667 1.00 . A A . 1774 GLN HE22 1 1 
       18 45035 1 1 126 GLN HG2  H   8.507  -1.553  -6.953 1.00 . A A . 1774 GLN HG2  1 1 
       18 45036 1 1 126 GLN HG3  H   8.584  -3.150  -7.696 1.00 . A A . 1774 GLN HG3  1 1 
       18 45037 1 1 126 GLN N    N   6.182  -3.660  -4.354 1.00 . A A . 1774 GLN N    1 1 
       18 45038 1 1 126 GLN NE2  N   8.206  -1.831  -9.813 1.00 . A A . 1774 GLN NE2  1 1 
       18 45039 1 1 126 GLN O    O   9.434  -2.350  -4.622 1.00 . A A . 1774 GLN O    1 1 
       18 45040 1 1 126 GLN OE1  O   6.311  -1.198  -8.810 1.00 . A A . 1774 GLN OE1  1 1 
       18 45041 1 1 127 LEU C    C   9.153  -0.955  -2.004 1.00 . A A . 1775 LEU C    1 1 
       18 45042 1 1 127 LEU CA   C   8.304  -0.317  -3.102 1.00 . A A . 1775 LEU CA   1 1 
       18 45043 1 1 127 LEU CB   C   7.309   0.703  -2.516 1.00 . A A . 1775 LEU CB   1 1 
       18 45044 1 1 127 LEU CD1  C   8.601   1.804  -0.647 1.00 . A A . 1775 LEU CD1  1 1 
       18 45045 1 1 127 LEU CD2  C   8.856   2.633  -2.987 1.00 . A A . 1775 LEU CD2  1 1 
       18 45046 1 1 127 LEU CG   C   7.900   2.018  -1.977 1.00 . A A . 1775 LEU CG   1 1 
       18 45047 1 1 127 LEU H    H   6.598  -1.339  -3.820 1.00 . A A . 1775 LEU H    1 1 
       18 45048 1 1 127 LEU HA   H   8.958   0.187  -3.798 1.00 . A A . 1775 LEU HA   1 1 
       18 45049 1 1 127 LEU HB2  H   6.596   0.951  -3.288 1.00 . A A . 1775 LEU HB2  1 1 
       18 45050 1 1 127 LEU HB3  H   6.776   0.222  -1.709 1.00 . A A . 1775 LEU HB3  1 1 
       18 45051 1 1 127 LEU HD11 H   9.398   1.086  -0.772 1.00 . A A . 1775 LEU HD11 1 1 
       18 45052 1 1 127 LEU HD12 H   9.012   2.741  -0.302 1.00 . A A . 1775 LEU HD12 1 1 
       18 45053 1 1 127 LEU HD13 H   7.892   1.433   0.078 1.00 . A A . 1775 LEU HD13 1 1 
       18 45054 1 1 127 LEU HD21 H   9.662   1.943  -3.188 1.00 . A A . 1775 LEU HD21 1 1 
       18 45055 1 1 127 LEU HD22 H   8.325   2.843  -3.903 1.00 . A A . 1775 LEU HD22 1 1 
       18 45056 1 1 127 LEU HD23 H   9.261   3.551  -2.587 1.00 . A A . 1775 LEU HD23 1 1 
       18 45057 1 1 127 LEU HG   H   7.095   2.720  -1.815 1.00 . A A . 1775 LEU HG   1 1 
       18 45058 1 1 127 LEU N    N   7.581  -1.348  -3.833 1.00 . A A . 1775 LEU N    1 1 
       18 45059 1 1 127 LEU O    O  10.355  -0.712  -1.922 1.00 . A A . 1775 LEU O    1 1 
       18 45060 1 1 128 LEU C    C  10.296  -3.426  -0.695 1.00 . A A . 1776 LEU C    1 1 
       18 45061 1 1 128 LEU CA   C   9.260  -2.468  -0.111 1.00 . A A . 1776 LEU CA   1 1 
       18 45062 1 1 128 LEU CB   C   8.306  -3.226   0.816 1.00 . A A . 1776 LEU CB   1 1 
       18 45063 1 1 128 LEU CD1  C   6.497  -3.198   2.548 1.00 . A A . 1776 LEU CD1  1 1 
       18 45064 1 1 128 LEU CD2  C   7.893  -1.160   2.190 1.00 . A A . 1776 LEU CD2  1 1 
       18 45065 1 1 128 LEU CG   C   7.253  -2.369   1.525 1.00 . A A . 1776 LEU CG   1 1 
       18 45066 1 1 128 LEU H    H   7.556  -1.933  -1.262 1.00 . A A . 1776 LEU H    1 1 
       18 45067 1 1 128 LEU HA   H   9.778  -1.714   0.464 1.00 . A A . 1776 LEU HA   1 1 
       18 45068 1 1 128 LEU HB2  H   7.792  -3.976   0.231 1.00 . A A . 1776 LEU HB2  1 1 
       18 45069 1 1 128 LEU HB3  H   8.894  -3.727   1.570 1.00 . A A . 1776 LEU HB3  1 1 
       18 45070 1 1 128 LEU HD11 H   5.992  -4.012   2.049 1.00 . A A . 1776 LEU HD11 1 1 
       18 45071 1 1 128 LEU HD12 H   7.191  -3.596   3.274 1.00 . A A . 1776 LEU HD12 1 1 
       18 45072 1 1 128 LEU HD13 H   5.770  -2.576   3.049 1.00 . A A . 1776 LEU HD13 1 1 
       18 45073 1 1 128 LEU HD21 H   8.370  -0.546   1.440 1.00 . A A . 1776 LEU HD21 1 1 
       18 45074 1 1 128 LEU HD22 H   7.132  -0.584   2.697 1.00 . A A . 1776 LEU HD22 1 1 
       18 45075 1 1 128 LEU HD23 H   8.631  -1.490   2.906 1.00 . A A . 1776 LEU HD23 1 1 
       18 45076 1 1 128 LEU HG   H   6.542  -2.011   0.795 1.00 . A A . 1776 LEU HG   1 1 
       18 45077 1 1 128 LEU N    N   8.532  -1.786  -1.172 1.00 . A A . 1776 LEU N    1 1 
       18 45078 1 1 128 LEU O    O  11.338  -3.661  -0.094 1.00 . A A . 1776 LEU O    1 1 
       18 45079 1 1 129 TYR C    C  12.183  -4.091  -3.019 1.00 . A A . 1777 TYR C    1 1 
       18 45080 1 1 129 TYR CA   C  10.952  -4.857  -2.557 1.00 . A A . 1777 TYR CA   1 1 
       18 45081 1 1 129 TYR CB   C  10.298  -5.553  -3.752 1.00 . A A . 1777 TYR CB   1 1 
       18 45082 1 1 129 TYR CD1  C  10.853  -7.962  -3.285 1.00 . A A . 1777 TYR CD1  1 1 
       18 45083 1 1 129 TYR CD2  C   8.555  -7.340  -3.361 1.00 . A A . 1777 TYR CD2  1 1 
       18 45084 1 1 129 TYR CE1  C  10.497  -9.266  -3.015 1.00 . A A . 1777 TYR CE1  1 1 
       18 45085 1 1 129 TYR CE2  C   8.191  -8.645  -3.091 1.00 . A A . 1777 TYR CE2  1 1 
       18 45086 1 1 129 TYR CG   C   9.892  -6.978  -3.462 1.00 . A A . 1777 TYR CG   1 1 
       18 45087 1 1 129 TYR CZ   C   9.168  -9.603  -2.918 1.00 . A A . 1777 TYR CZ   1 1 
       18 45088 1 1 129 TYR H    H   9.129  -3.797  -2.283 1.00 . A A . 1777 TYR H    1 1 
       18 45089 1 1 129 TYR HA   H  11.265  -5.609  -1.847 1.00 . A A . 1777 TYR HA   1 1 
       18 45090 1 1 129 TYR HB2  H   9.412  -5.007  -4.040 1.00 . A A . 1777 TYR HB2  1 1 
       18 45091 1 1 129 TYR HB3  H  10.994  -5.567  -4.578 1.00 . A A . 1777 TYR HB3  1 1 
       18 45092 1 1 129 TYR HD1  H  11.897  -7.696  -3.361 1.00 . A A . 1777 TYR HD1  1 1 
       18 45093 1 1 129 TYR HD2  H   7.795  -6.587  -3.498 1.00 . A A . 1777 TYR HD2  1 1 
       18 45094 1 1 129 TYR HE1  H  11.262 -10.017  -2.880 1.00 . A A . 1777 TYR HE1  1 1 
       18 45095 1 1 129 TYR HE2  H   7.146  -8.909  -3.016 1.00 . A A . 1777 TYR HE2  1 1 
       18 45096 1 1 129 TYR HH   H   8.031 -11.137  -3.166 1.00 . A A . 1777 TYR HH   1 1 
       18 45097 1 1 129 TYR N    N  10.005  -3.977  -1.872 1.00 . A A . 1777 TYR N    1 1 
       18 45098 1 1 129 TYR O    O  13.313  -4.514  -2.778 1.00 . A A . 1777 TYR O    1 1 
       18 45099 1 1 129 TYR OH   O   8.813 -10.903  -2.643 1.00 . A A . 1777 TYR OH   1 1 
       18 45100 1 1 130 THR C    C  13.857  -1.548  -2.997 1.00 . A A . 1778 THR C    1 1 
       18 45101 1 1 130 THR CA   C  13.069  -2.148  -4.159 1.00 . A A . 1778 THR CA   1 1 
       18 45102 1 1 130 THR CB   C  12.575  -1.039  -5.109 1.00 . A A . 1778 THR CB   1 1 
       18 45103 1 1 130 THR CG2  C  12.241  -1.612  -6.477 1.00 . A A . 1778 THR CG2  1 1 
       18 45104 1 1 130 THR H    H  11.044  -2.662  -3.826 1.00 . A A . 1778 THR H    1 1 
       18 45105 1 1 130 THR HA   H  13.728  -2.798  -4.718 1.00 . A A . 1778 THR HA   1 1 
       18 45106 1 1 130 THR HB   H  13.364  -0.308  -5.225 1.00 . A A . 1778 THR HB   1 1 
       18 45107 1 1 130 THR HG1  H  10.655  -0.978  -4.649 1.00 . A A . 1778 THR HG1  1 1 
       18 45108 1 1 130 THR HG21 H  13.123  -2.071  -6.900 1.00 . A A . 1778 THR HG21 1 1 
       18 45109 1 1 130 THR HG22 H  11.902  -0.819  -7.125 1.00 . A A . 1778 THR HG22 1 1 
       18 45110 1 1 130 THR HG23 H  11.463  -2.355  -6.376 1.00 . A A . 1778 THR HG23 1 1 
       18 45111 1 1 130 THR N    N  11.967  -2.959  -3.672 1.00 . A A . 1778 THR N    1 1 
       18 45112 1 1 130 THR O    O  15.076  -1.392  -3.073 1.00 . A A . 1778 THR O    1 1 
       18 45113 1 1 130 THR OG1  O  11.418  -0.394  -4.564 1.00 . A A . 1778 THR OG1  1 1 
       18 45114 1 1 131 ALA C    C  14.609  -1.912  -0.063 1.00 . A A . 1779 ALA C    1 1 
       18 45115 1 1 131 ALA CA   C  13.811  -0.775  -0.694 1.00 . A A . 1779 ALA CA   1 1 
       18 45116 1 1 131 ALA CB   C  12.784  -0.232   0.288 1.00 . A A . 1779 ALA CB   1 1 
       18 45117 1 1 131 ALA H    H  12.177  -1.298  -1.937 1.00 . A A . 1779 ALA H    1 1 
       18 45118 1 1 131 ALA HA   H  14.486   0.029  -0.960 1.00 . A A . 1779 ALA HA   1 1 
       18 45119 1 1 131 ALA HB1  H  12.229   0.571  -0.176 1.00 . A A . 1779 ALA HB1  1 1 
       18 45120 1 1 131 ALA HB2  H  12.104  -1.022   0.571 1.00 . A A . 1779 ALA HB2  1 1 
       18 45121 1 1 131 ALA HB3  H  13.287   0.140   1.167 1.00 . A A . 1779 ALA HB3  1 1 
       18 45122 1 1 131 ALA N    N  13.158  -1.234  -1.911 1.00 . A A . 1779 ALA N    1 1 
       18 45123 1 1 131 ALA O    O  15.682  -1.698   0.494 1.00 . A A . 1779 ALA O    1 1 
       18 45124 1 1 132 LYS C    C  16.054  -4.542  -0.445 1.00 . A A . 1780 LYS C    1 1 
       18 45125 1 1 132 LYS CA   C  14.747  -4.324   0.316 1.00 . A A . 1780 LYS CA   1 1 
       18 45126 1 1 132 LYS CB   C  13.812  -5.535   0.153 1.00 . A A . 1780 LYS CB   1 1 
       18 45127 1 1 132 LYS CD   C  13.424  -8.013   0.359 1.00 . A A . 1780 LYS CD   1 1 
       18 45128 1 1 132 LYS CE   C  14.100  -9.371   0.452 1.00 . A A . 1780 LYS CE   1 1 
       18 45129 1 1 132 LYS CG   C  14.435  -6.879   0.501 1.00 . A A . 1780 LYS CG   1 1 
       18 45130 1 1 132 LYS H    H  13.179  -3.212  -0.566 1.00 . A A . 1780 LYS H    1 1 
       18 45131 1 1 132 LYS HA   H  14.970  -4.186   1.363 1.00 . A A . 1780 LYS HA   1 1 
       18 45132 1 1 132 LYS HB2  H  12.952  -5.393   0.790 1.00 . A A . 1780 LYS HB2  1 1 
       18 45133 1 1 132 LYS HB3  H  13.480  -5.575  -0.874 1.00 . A A . 1780 LYS HB3  1 1 
       18 45134 1 1 132 LYS HD2  H  12.697  -7.933   1.155 1.00 . A A . 1780 LYS HD2  1 1 
       18 45135 1 1 132 LYS HD3  H  12.923  -7.931  -0.597 1.00 . A A . 1780 LYS HD3  1 1 
       18 45136 1 1 132 LYS HE2  H  14.930  -9.393  -0.239 1.00 . A A . 1780 LYS HE2  1 1 
       18 45137 1 1 132 LYS HE3  H  14.469  -9.504   1.459 1.00 . A A . 1780 LYS HE3  1 1 
       18 45138 1 1 132 LYS HG2  H  15.266  -7.064  -0.165 1.00 . A A . 1780 LYS HG2  1 1 
       18 45139 1 1 132 LYS HG3  H  14.788  -6.848   1.521 1.00 . A A . 1780 LYS HG3  1 1 
       18 45140 1 1 132 LYS HZ1  H  12.385 -10.528   0.811 1.00 . A A . 1780 LYS HZ1  1 1 
       18 45141 1 1 132 LYS HZ2  H  13.689 -11.397   0.158 1.00 . A A . 1780 LYS HZ2  1 1 
       18 45142 1 1 132 LYS HZ3  H  12.786 -10.368  -0.834 1.00 . A A . 1780 LYS HZ3  1 1 
       18 45143 1 1 132 LYS N    N  14.072  -3.123  -0.164 1.00 . A A . 1780 LYS N    1 1 
       18 45144 1 1 132 LYS NZ   N  13.174 -10.490   0.126 1.00 . A A . 1780 LYS NZ   1 1 
       18 45145 1 1 132 LYS O    O  17.057  -4.966   0.128 1.00 . A A . 1780 LYS O    1 1 
       18 45146 1 1 133 GLU C    C  18.212  -3.258  -2.355 1.00 . A A . 1781 GLU C    1 1 
       18 45147 1 1 133 GLU CA   C  17.202  -4.386  -2.587 1.00 . A A . 1781 GLU CA   1 1 
       18 45148 1 1 133 GLU CB   C  16.788  -4.378  -4.057 1.00 . A A . 1781 GLU CB   1 1 
       18 45149 1 1 133 GLU CD   C  15.405  -5.371  -5.904 1.00 . A A . 1781 GLU CD   1 1 
       18 45150 1 1 133 GLU CG   C  15.900  -5.533  -4.480 1.00 . A A . 1781 GLU CG   1 1 
       18 45151 1 1 133 GLU H    H  15.187  -3.929  -2.134 1.00 . A A . 1781 GLU H    1 1 
       18 45152 1 1 133 GLU HA   H  17.670  -5.329  -2.358 1.00 . A A . 1781 GLU HA   1 1 
       18 45153 1 1 133 GLU HB2  H  16.254  -3.464  -4.256 1.00 . A A . 1781 GLU HB2  1 1 
       18 45154 1 1 133 GLU HB3  H  17.680  -4.400  -4.667 1.00 . A A . 1781 GLU HB3  1 1 
       18 45155 1 1 133 GLU HG2  H  16.464  -6.452  -4.411 1.00 . A A . 1781 GLU HG2  1 1 
       18 45156 1 1 133 GLU HG3  H  15.047  -5.581  -3.819 1.00 . A A . 1781 GLU HG3  1 1 
       18 45157 1 1 133 GLU N    N  16.028  -4.244  -1.737 1.00 . A A . 1781 GLU N    1 1 
       18 45158 1 1 133 GLU O    O  19.373  -3.502  -2.030 1.00 . A A . 1781 GLU O    1 1 
       18 45159 1 1 133 GLU OE1  O  16.239  -5.144  -6.811 1.00 . A A . 1781 GLU OE1  1 1 
       18 45160 1 1 133 GLU OE2  O  14.182  -5.466  -6.132 1.00 . A A . 1781 GLU OE2  1 1 
       18 45161 1 1 134 ALA C    C  19.029  -0.400  -1.139 1.00 . A A . 1782 ALA C    1 1 
       18 45162 1 1 134 ALA CA   C  18.636  -0.861  -2.532 1.00 . A A . 1782 ALA CA   1 1 
       18 45163 1 1 134 ALA CB   C  17.975   0.284  -3.285 1.00 . A A . 1782 ALA CB   1 1 
       18 45164 1 1 134 ALA H    H  16.781  -1.884  -2.608 1.00 . A A . 1782 ALA H    1 1 
       18 45165 1 1 134 ALA HA   H  19.530  -1.138  -3.071 1.00 . A A . 1782 ALA HA   1 1 
       18 45166 1 1 134 ALA HB1  H  17.716  -0.042  -4.283 1.00 . A A . 1782 ALA HB1  1 1 
       18 45167 1 1 134 ALA HB2  H  17.079   0.588  -2.763 1.00 . A A . 1782 ALA HB2  1 1 
       18 45168 1 1 134 ALA HB3  H  18.657   1.119  -3.344 1.00 . A A . 1782 ALA HB3  1 1 
       18 45169 1 1 134 ALA N    N  17.751  -2.023  -2.509 1.00 . A A . 1782 ALA N    1 1 
       18 45170 1 1 134 ALA O    O  20.005   0.335  -0.986 1.00 . A A . 1782 ALA O    1 1 
       18 45171 1 1 135 GLY C    C  19.793  -0.274   1.764 1.00 . A A . 1783 GLY C    1 1 
       18 45172 1 1 135 GLY CA   C  18.382  -0.341   1.213 1.00 . A A . 1783 GLY CA   1 1 
       18 45173 1 1 135 GLY H    H  17.612  -1.549  -0.336 1.00 . A A . 1783 GLY H    1 1 
       18 45174 1 1 135 GLY HA2  H  17.964   0.654   1.237 1.00 . A A . 1783 GLY HA2  1 1 
       18 45175 1 1 135 GLY HA3  H  17.790  -0.972   1.861 1.00 . A A . 1783 GLY HA3  1 1 
       18 45176 1 1 135 GLY N    N  18.272  -0.850  -0.145 1.00 . A A . 1783 GLY N    1 1 
       18 45177 1 1 135 GLY O    O  20.329  -1.267   2.251 1.00 . A A . 1783 GLY O    1 1 
       18 45178 1 1 136 GLY C    C  22.840   0.742   1.492 1.00 . A A . 1784 GLY C    1 1 
       18 45179 1 1 136 GLY CA   C  21.656   1.148   2.331 1.00 . A A . 1784 GLY CA   1 1 
       18 45180 1 1 136 GLY H    H  20.002   1.592   1.098 1.00 . A A . 1784 GLY H    1 1 
       18 45181 1 1 136 GLY HA2  H  21.731   2.201   2.555 1.00 . A A . 1784 GLY HA2  1 1 
       18 45182 1 1 136 GLY HA3  H  21.676   0.590   3.256 1.00 . A A . 1784 GLY HA3  1 1 
       18 45183 1 1 136 GLY N    N  20.398   0.900   1.664 1.00 . A A . 1784 GLY N    1 1 
       18 45184 1 1 136 GLY O    O  23.974   0.724   1.974 1.00 . A A . 1784 GLY O    1 1 
       18 45185 1 1 137 ASN C    C  23.297   0.252  -2.119 1.00 . A A . 1785 ASN C    1 1 
       18 45186 1 1 137 ASN CA   C  23.642  -0.013  -0.656 1.00 . A A . 1785 ASN CA   1 1 
       18 45187 1 1 137 ASN CB   C  23.992  -1.490  -0.429 1.00 . A A . 1785 ASN CB   1 1 
       18 45188 1 1 137 ASN CG   C  22.792  -2.410  -0.229 1.00 . A A . 1785 ASN CG   1 1 
       18 45189 1 1 137 ASN H    H  21.654   0.422  -0.086 1.00 . A A . 1785 ASN H    1 1 
       18 45190 1 1 137 ASN HA   H  24.511   0.579  -0.408 1.00 . A A . 1785 ASN HA   1 1 
       18 45191 1 1 137 ASN HB2  H  24.529  -1.839  -1.287 1.00 . A A . 1785 ASN HB2  1 1 
       18 45192 1 1 137 ASN HB3  H  24.628  -1.567   0.440 1.00 . A A . 1785 ASN HB3  1 1 
       18 45193 1 1 137 ASN HD21 H  21.853  -1.618  -1.786 1.00 . A A . 1785 ASN HD21 1 1 
       18 45194 1 1 137 ASN HD22 H  21.006  -2.882  -0.957 1.00 . A A . 1785 ASN HD22 1 1 
       18 45195 1 1 137 ASN N    N  22.583   0.404   0.240 1.00 . A A . 1785 ASN N    1 1 
       18 45196 1 1 137 ASN ND2  N  21.783  -2.292  -1.072 1.00 . A A . 1785 ASN ND2  1 1 
       18 45197 1 1 137 ASN O    O  22.624  -0.542  -2.774 1.00 . A A . 1785 ASN O    1 1 
       18 45198 1 1 137 ASN OD1  O  22.807  -3.260   0.654 1.00 . A A . 1785 ASN OD1  1 1 
       18 45199 1 1 138 PRO C    C  24.240   0.710  -4.976 1.00 . A A . 1786 PRO C    1 1 
       18 45200 1 1 138 PRO CA   C  23.557   1.727  -4.060 1.00 . A A . 1786 PRO CA   1 1 
       18 45201 1 1 138 PRO CB   C  24.200   3.111  -4.208 1.00 . A A . 1786 PRO CB   1 1 
       18 45202 1 1 138 PRO CD   C  24.443   2.459  -1.913 1.00 . A A . 1786 PRO CD   1 1 
       18 45203 1 1 138 PRO CG   C  25.060   3.288  -3.001 1.00 . A A . 1786 PRO CG   1 1 
       18 45204 1 1 138 PRO HA   H  22.507   1.785  -4.313 1.00 . A A . 1786 PRO HA   1 1 
       18 45205 1 1 138 PRO HB2  H  24.787   3.141  -5.114 1.00 . A A . 1786 PRO HB2  1 1 
       18 45206 1 1 138 PRO HB3  H  23.427   3.865  -4.252 1.00 . A A . 1786 PRO HB3  1 1 
       18 45207 1 1 138 PRO HD2  H  25.209   2.045  -1.273 1.00 . A A . 1786 PRO HD2  1 1 
       18 45208 1 1 138 PRO HD3  H  23.746   3.049  -1.337 1.00 . A A . 1786 PRO HD3  1 1 
       18 45209 1 1 138 PRO HG2  H  26.061   2.943  -3.211 1.00 . A A . 1786 PRO HG2  1 1 
       18 45210 1 1 138 PRO HG3  H  25.074   4.329  -2.713 1.00 . A A . 1786 PRO HG3  1 1 
       18 45211 1 1 138 PRO N    N  23.743   1.394  -2.650 1.00 . A A . 1786 PRO N    1 1 
       18 45212 1 1 138 PRO O    O  23.711   0.355  -6.032 1.00 . A A . 1786 PRO O    1 1 
       18 45213 1 1 139 LYS C    C  25.605  -2.114  -5.346 1.00 . A A . 1787 LYS C    1 1 
       18 45214 1 1 139 LYS CA   C  26.202  -0.711  -5.324 1.00 . A A . 1787 LYS CA   1 1 
       18 45215 1 1 139 LYS CB   C  27.621  -0.768  -4.764 1.00 . A A . 1787 LYS CB   1 1 
       18 45216 1 1 139 LYS CD   C  28.708   0.598  -6.569 1.00 . A A . 1787 LYS CD   1 1 
       18 45217 1 1 139 LYS CE   C  29.687   1.720  -6.882 1.00 . A A . 1787 LYS CE   1 1 
       18 45218 1 1 139 LYS CG   C  28.461   0.462  -5.075 1.00 . A A . 1787 LYS CG   1 1 
       18 45219 1 1 139 LYS H    H  25.718   0.482  -3.647 1.00 . A A . 1787 LYS H    1 1 
       18 45220 1 1 139 LYS HA   H  26.243  -0.336  -6.335 1.00 . A A . 1787 LYS HA   1 1 
       18 45221 1 1 139 LYS HB2  H  27.561  -0.874  -3.690 1.00 . A A . 1787 LYS HB2  1 1 
       18 45222 1 1 139 LYS HB3  H  28.120  -1.631  -5.172 1.00 . A A . 1787 LYS HB3  1 1 
       18 45223 1 1 139 LYS HD2  H  29.113  -0.329  -6.943 1.00 . A A . 1787 LYS HD2  1 1 
       18 45224 1 1 139 LYS HD3  H  27.769   0.805  -7.061 1.00 . A A . 1787 LYS HD3  1 1 
       18 45225 1 1 139 LYS HE2  H  30.617   1.518  -6.374 1.00 . A A . 1787 LYS HE2  1 1 
       18 45226 1 1 139 LYS HE3  H  29.857   1.743  -7.948 1.00 . A A . 1787 LYS HE3  1 1 
       18 45227 1 1 139 LYS HG2  H  27.940   1.340  -4.724 1.00 . A A . 1787 LYS HG2  1 1 
       18 45228 1 1 139 LYS HG3  H  29.410   0.376  -4.567 1.00 . A A . 1787 LYS HG3  1 1 
       18 45229 1 1 139 LYS HZ1  H  29.057   3.064  -5.409 1.00 . A A . 1787 LYS HZ1  1 1 
       18 45230 1 1 139 LYS HZ2  H  28.263   3.251  -6.896 1.00 . A A . 1787 LYS HZ2  1 1 
       18 45231 1 1 139 LYS HZ3  H  29.856   3.796  -6.712 1.00 . A A . 1787 LYS HZ3  1 1 
       18 45232 1 1 139 LYS N    N  25.395   0.216  -4.536 1.00 . A A . 1787 LYS N    1 1 
       18 45233 1 1 139 LYS NZ   N  29.181   3.046  -6.444 1.00 . A A . 1787 LYS NZ   1 1 
       18 45234 1 1 139 LYS O    O  25.496  -2.730  -6.408 1.00 . A A . 1787 LYS O    1 1 
       18 45235 1 1 140 GLN C    C  23.273  -4.017  -4.729 1.00 . A A . 1788 GLN C    1 1 
       18 45236 1 1 140 GLN CA   C  24.653  -3.966  -4.079 1.00 . A A . 1788 GLN CA   1 1 
       18 45237 1 1 140 GLN CB   C  24.579  -4.432  -2.620 1.00 . A A . 1788 GLN CB   1 1 
       18 45238 1 1 140 GLN CD   C  25.827  -5.474  -0.698 1.00 . A A . 1788 GLN CD   1 1 
       18 45239 1 1 140 GLN CG   C  25.938  -4.702  -1.996 1.00 . A A . 1788 GLN CG   1 1 
       18 45240 1 1 140 GLN H    H  25.334  -2.087  -3.362 1.00 . A A . 1788 GLN H    1 1 
       18 45241 1 1 140 GLN HA   H  25.308  -4.632  -4.622 1.00 . A A . 1788 GLN HA   1 1 
       18 45242 1 1 140 GLN HB2  H  24.087  -3.669  -2.037 1.00 . A A . 1788 GLN HB2  1 1 
       18 45243 1 1 140 GLN HB3  H  23.999  -5.343  -2.564 1.00 . A A . 1788 GLN HB3  1 1 
       18 45244 1 1 140 GLN HE21 H  25.764  -3.783   0.339 1.00 . A A . 1788 GLN HE21 1 1 
       18 45245 1 1 140 GLN HE22 H  25.645  -5.239   1.261 1.00 . A A . 1788 GLN HE22 1 1 
       18 45246 1 1 140 GLN HG2  H  26.533  -5.277  -2.690 1.00 . A A . 1788 GLN HG2  1 1 
       18 45247 1 1 140 GLN HG3  H  26.425  -3.759  -1.799 1.00 . A A . 1788 GLN HG3  1 1 
       18 45248 1 1 140 GLN N    N  25.224  -2.622  -4.176 1.00 . A A . 1788 GLN N    1 1 
       18 45249 1 1 140 GLN NE2  N  25.742  -4.762   0.411 1.00 . A A . 1788 GLN NE2  1 1 
       18 45250 1 1 140 GLN O    O  22.729  -5.094  -4.979 1.00 . A A . 1788 GLN O    1 1 
       18 45251 1 1 140 GLN OE1  O  25.829  -6.707  -0.693 1.00 . A A . 1788 GLN OE1  1 1 
       18 45252 1 1 141 ALA C    C  21.702  -2.588  -7.213 1.00 . A A . 1789 ALA C    1 1 
       18 45253 1 1 141 ALA CA   C  21.456  -2.759  -5.718 1.00 . A A . 1789 ALA CA   1 1 
       18 45254 1 1 141 ALA CB   C  20.612  -1.616  -5.175 1.00 . A A . 1789 ALA CB   1 1 
       18 45255 1 1 141 ALA H    H  23.166  -2.025  -4.721 1.00 . A A . 1789 ALA H    1 1 
       18 45256 1 1 141 ALA HA   H  20.917  -3.681  -5.556 1.00 . A A . 1789 ALA HA   1 1 
       18 45257 1 1 141 ALA HB1  H  21.157  -0.689  -5.265 1.00 . A A . 1789 ALA HB1  1 1 
       18 45258 1 1 141 ALA HB2  H  19.691  -1.550  -5.737 1.00 . A A . 1789 ALA HB2  1 1 
       18 45259 1 1 141 ALA HB3  H  20.386  -1.799  -4.135 1.00 . A A . 1789 ALA HB3  1 1 
       18 45260 1 1 141 ALA N    N  22.715  -2.848  -5.004 1.00 . A A . 1789 ALA N    1 1 
       18 45261 1 1 141 ALA O    O  21.746  -3.575  -7.947 1.00 . A A . 1789 ALA O    1 1 
       18 45262 1 1 142 ALA C    C  20.861  -1.332  -9.882 1.00 . A A . 1790 ALA C    1 1 
       18 45263 1 1 142 ALA CA   C  22.098  -0.979  -9.052 1.00 . A A . 1790 ALA CA   1 1 
       18 45264 1 1 142 ALA CB   C  23.344  -1.638  -9.628 1.00 . A A . 1790 ALA CB   1 1 
       18 45265 1 1 142 ALA H    H  21.989  -0.623  -6.970 1.00 . A A . 1790 ALA H    1 1 
       18 45266 1 1 142 ALA HA   H  22.237   0.096  -9.098 1.00 . A A . 1790 ALA HA   1 1 
       18 45267 1 1 142 ALA HB1  H  23.498  -1.295 -10.641 1.00 . A A . 1790 ALA HB1  1 1 
       18 45268 1 1 142 ALA HB2  H  24.201  -1.376  -9.025 1.00 . A A . 1790 ALA HB2  1 1 
       18 45269 1 1 142 ALA HB3  H  23.217  -2.711  -9.627 1.00 . A A . 1790 ALA HB3  1 1 
       18 45270 1 1 142 ALA N    N  21.921  -1.334  -7.638 1.00 . A A . 1790 ALA N    1 1 
       18 45271 1 1 142 ALA O    O  20.356  -2.449  -9.820 1.00 . A A . 1790 ALA O    1 1 
       18 45272 1 1 143 HIS C    C  17.910  -0.488 -10.476 1.00 . A A . 1791 HIS C    1 1 
       18 45273 1 1 143 HIS CA   C  19.119  -0.482 -11.411 1.00 . A A . 1791 HIS CA   1 1 
       18 45274 1 1 143 HIS CB   C  19.113  -1.725 -12.316 1.00 . A A . 1791 HIS CB   1 1 
       18 45275 1 1 143 HIS CD2  C  16.972  -2.723 -13.410 1.00 . A A . 1791 HIS CD2  1 1 
       18 45276 1 1 143 HIS CE1  C  16.547  -1.097 -14.816 1.00 . A A . 1791 HIS CE1  1 1 
       18 45277 1 1 143 HIS CG   C  17.935  -1.783 -13.247 1.00 . A A . 1791 HIS CG   1 1 
       18 45278 1 1 143 HIS H    H  20.866   0.496 -10.694 1.00 . A A . 1791 HIS H    1 1 
       18 45279 1 1 143 HIS HA   H  19.047   0.397 -12.038 1.00 . A A . 1791 HIS HA   1 1 
       18 45280 1 1 143 HIS HB2  H  20.009  -1.730 -12.916 1.00 . A A . 1791 HIS HB2  1 1 
       18 45281 1 1 143 HIS HB3  H  19.093  -2.611 -11.698 1.00 . A A . 1791 HIS HB3  1 1 
       18 45282 1 1 143 HIS HD2  H  16.886  -3.654 -12.867 1.00 . A A . 1791 HIS HD2  1 1 
       18 45283 1 1 143 HIS HE1  H  16.080  -0.498 -15.584 1.00 . A A . 1791 HIS HE1  1 1 
       18 45284 1 1 143 HIS HE2  H  15.379  -2.784 -14.789 1.00 . A A . 1791 HIS HE2  1 1 
       18 45285 1 1 143 HIS N    N  20.368  -0.355 -10.641 1.00 . A A . 1791 HIS N    1 1 
       18 45286 1 1 143 HIS ND1  N  17.637  -0.779 -14.143 1.00 . A A . 1791 HIS ND1  1 1 
       18 45287 1 1 143 HIS NE2  N  16.124  -2.271 -14.390 1.00 . A A . 1791 HIS NE2  1 1 
       18 45288 1 1 143 HIS O    O  16.844   0.015 -10.828 1.00 . A A . 1791 HIS O    1 1 
       18 45289 1 1 144 THR C    C  16.857   0.532  -7.923 1.00 . A A . 1792 THR C    1 1 
       18 45290 1 1 144 THR CA   C  17.090  -0.935  -8.233 1.00 . A A . 1792 THR CA   1 1 
       18 45291 1 1 144 THR CB   C  17.561  -1.633  -6.951 1.00 . A A . 1792 THR CB   1 1 
       18 45292 1 1 144 THR CG2  C  16.454  -1.639  -5.913 1.00 . A A . 1792 THR CG2  1 1 
       18 45293 1 1 144 THR H    H  18.895  -1.576  -9.119 1.00 . A A . 1792 THR H    1 1 
       18 45294 1 1 144 THR HA   H  16.170  -1.391  -8.568 1.00 . A A . 1792 THR HA   1 1 
       18 45295 1 1 144 THR HB   H  18.401  -1.086  -6.552 1.00 . A A . 1792 THR HB   1 1 
       18 45296 1 1 144 THR HG1  H  17.250  -3.587  -7.060 1.00 . A A . 1792 THR HG1  1 1 
       18 45297 1 1 144 THR HG21 H  16.833  -2.044  -4.988 1.00 . A A . 1792 THR HG21 1 1 
       18 45298 1 1 144 THR HG22 H  15.632  -2.245  -6.263 1.00 . A A . 1792 THR HG22 1 1 
       18 45299 1 1 144 THR HG23 H  16.110  -0.626  -5.748 1.00 . A A . 1792 THR HG23 1 1 
       18 45300 1 1 144 THR N    N  18.082  -1.049  -9.286 1.00 . A A . 1792 THR N    1 1 
       18 45301 1 1 144 THR O    O  15.754   0.949  -7.593 1.00 . A A . 1792 THR O    1 1 
       18 45302 1 1 144 THR OG1  O  17.976  -2.974  -7.242 1.00 . A A . 1792 THR OG1  1 1 
       18 45303 1 1 145 GLN C    C  16.844   3.360  -8.823 1.00 . A A . 1793 GLN C    1 1 
       18 45304 1 1 145 GLN CA   C  17.881   2.745  -7.881 1.00 . A A . 1793 GLN CA   1 1 
       18 45305 1 1 145 GLN CB   C  19.275   3.313  -8.156 1.00 . A A . 1793 GLN CB   1 1 
       18 45306 1 1 145 GLN CD   C  20.057   3.409  -5.753 1.00 . A A . 1793 GLN CD   1 1 
       18 45307 1 1 145 GLN CG   C  20.319   2.864  -7.144 1.00 . A A . 1793 GLN CG   1 1 
       18 45308 1 1 145 GLN H    H  18.782   0.885  -8.272 1.00 . A A . 1793 GLN H    1 1 
       18 45309 1 1 145 GLN HA   H  17.604   2.958  -6.861 1.00 . A A . 1793 GLN HA   1 1 
       18 45310 1 1 145 GLN HB2  H  19.594   2.991  -9.136 1.00 . A A . 1793 GLN HB2  1 1 
       18 45311 1 1 145 GLN HB3  H  19.228   4.384  -8.140 1.00 . A A . 1793 GLN HB3  1 1 
       18 45312 1 1 145 GLN HE21 H  20.883   1.807  -4.929 1.00 . A A . 1793 GLN HE21 1 1 
       18 45313 1 1 145 GLN HE22 H  20.301   3.002  -3.826 1.00 . A A . 1793 GLN HE22 1 1 
       18 45314 1 1 145 GLN HG2  H  20.315   1.784  -7.096 1.00 . A A . 1793 GLN HG2  1 1 
       18 45315 1 1 145 GLN HG3  H  21.290   3.205  -7.472 1.00 . A A . 1793 GLN HG3  1 1 
       18 45316 1 1 145 GLN N    N  17.927   1.305  -8.051 1.00 . A A . 1793 GLN N    1 1 
       18 45317 1 1 145 GLN NE2  N  20.451   2.662  -4.735 1.00 . A A . 1793 GLN NE2  1 1 
       18 45318 1 1 145 GLN O    O  16.135   4.301  -8.467 1.00 . A A . 1793 GLN O    1 1 
       18 45319 1 1 145 GLN OE1  O  19.504   4.495  -5.595 1.00 . A A . 1793 GLN OE1  1 1 
       18 45320 1 1 146 GLU C    C  14.377   2.741 -10.648 1.00 . A A . 1794 GLU C    1 1 
       18 45321 1 1 146 GLU CA   C  15.775   3.234 -11.007 1.00 . A A . 1794 GLU CA   1 1 
       18 45322 1 1 146 GLU CB   C  16.153   2.706 -12.388 1.00 . A A . 1794 GLU CB   1 1 
       18 45323 1 1 146 GLU CD   C  17.932   2.432 -14.140 1.00 . A A . 1794 GLU CD   1 1 
       18 45324 1 1 146 GLU CG   C  17.536   3.124 -12.855 1.00 . A A . 1794 GLU CG   1 1 
       18 45325 1 1 146 GLU H    H  17.336   2.040 -10.236 1.00 . A A . 1794 GLU H    1 1 
       18 45326 1 1 146 GLU HA   H  15.778   4.313 -11.024 1.00 . A A . 1794 GLU HA   1 1 
       18 45327 1 1 146 GLU HB2  H  16.119   1.626 -12.368 1.00 . A A . 1794 GLU HB2  1 1 
       18 45328 1 1 146 GLU HB3  H  15.432   3.064 -13.107 1.00 . A A . 1794 GLU HB3  1 1 
       18 45329 1 1 146 GLU HG2  H  17.543   4.191 -13.018 1.00 . A A . 1794 GLU HG2  1 1 
       18 45330 1 1 146 GLU HG3  H  18.253   2.870 -12.089 1.00 . A A . 1794 GLU HG3  1 1 
       18 45331 1 1 146 GLU N    N  16.744   2.788 -10.017 1.00 . A A . 1794 GLU N    1 1 
       18 45332 1 1 146 GLU O    O  13.397   3.478 -10.759 1.00 . A A . 1794 GLU O    1 1 
       18 45333 1 1 146 GLU OE1  O  17.273   2.663 -15.169 1.00 . A A . 1794 GLU OE1  1 1 
       18 45334 1 1 146 GLU OE2  O  18.888   1.622 -14.117 1.00 . A A . 1794 GLU OE2  1 1 
       18 45335 1 1 147 ALA C    C  12.402   1.443  -8.636 1.00 . A A . 1795 ALA C    1 1 
       18 45336 1 1 147 ALA CA   C  13.009   0.872  -9.911 1.00 . A A . 1795 ALA CA   1 1 
       18 45337 1 1 147 ALA CB   C  13.159  -0.637  -9.809 1.00 . A A . 1795 ALA CB   1 1 
       18 45338 1 1 147 ALA H    H  15.116   0.967 -10.105 1.00 . A A . 1795 ALA H    1 1 
       18 45339 1 1 147 ALA HA   H  12.343   1.091 -10.729 1.00 . A A . 1795 ALA HA   1 1 
       18 45340 1 1 147 ALA HB1  H  12.188  -1.085  -9.656 1.00 . A A . 1795 ALA HB1  1 1 
       18 45341 1 1 147 ALA HB2  H  13.592  -1.019 -10.722 1.00 . A A . 1795 ALA HB2  1 1 
       18 45342 1 1 147 ALA HB3  H  13.803  -0.880  -8.976 1.00 . A A . 1795 ALA HB3  1 1 
       18 45343 1 1 147 ALA N    N  14.294   1.491 -10.216 1.00 . A A . 1795 ALA N    1 1 
       18 45344 1 1 147 ALA O    O  11.185   1.532  -8.502 1.00 . A A . 1795 ALA O    1 1 
       18 45345 1 1 148 LEU C    C  12.161   3.845  -6.857 1.00 . A A . 1796 LEU C    1 1 
       18 45346 1 1 148 LEU CA   C  12.802   2.506  -6.498 1.00 . A A . 1796 LEU CA   1 1 
       18 45347 1 1 148 LEU CB   C  13.987   2.697  -5.545 1.00 . A A . 1796 LEU CB   1 1 
       18 45348 1 1 148 LEU CD1  C  12.685   2.492  -3.408 1.00 . A A . 1796 LEU CD1  1 1 
       18 45349 1 1 148 LEU CD2  C  14.949   3.549  -3.411 1.00 . A A . 1796 LEU CD2  1 1 
       18 45350 1 1 148 LEU CG   C  13.667   3.343  -4.198 1.00 . A A . 1796 LEU CG   1 1 
       18 45351 1 1 148 LEU H    H  14.214   1.676  -7.836 1.00 . A A . 1796 LEU H    1 1 
       18 45352 1 1 148 LEU HA   H  12.061   1.876  -6.024 1.00 . A A . 1796 LEU HA   1 1 
       18 45353 1 1 148 LEU HB2  H  14.424   1.728  -5.355 1.00 . A A . 1796 LEU HB2  1 1 
       18 45354 1 1 148 LEU HB3  H  14.724   3.308  -6.041 1.00 . A A . 1796 LEU HB3  1 1 
       18 45355 1 1 148 LEU HD11 H  11.771   2.380  -3.973 1.00 . A A . 1796 LEU HD11 1 1 
       18 45356 1 1 148 LEU HD12 H  13.116   1.519  -3.225 1.00 . A A . 1796 LEU HD12 1 1 
       18 45357 1 1 148 LEU HD13 H  12.468   2.974  -2.466 1.00 . A A . 1796 LEU HD13 1 1 
       18 45358 1 1 148 LEU HD21 H  14.714   3.959  -2.440 1.00 . A A . 1796 LEU HD21 1 1 
       18 45359 1 1 148 LEU HD22 H  15.452   2.598  -3.289 1.00 . A A . 1796 LEU HD22 1 1 
       18 45360 1 1 148 LEU HD23 H  15.594   4.230  -3.944 1.00 . A A . 1796 LEU HD23 1 1 
       18 45361 1 1 148 LEU HG   H  13.217   4.311  -4.366 1.00 . A A . 1796 LEU HG   1 1 
       18 45362 1 1 148 LEU N    N  13.252   1.842  -7.710 1.00 . A A . 1796 LEU N    1 1 
       18 45363 1 1 148 LEU O    O  11.270   4.334  -6.162 1.00 . A A . 1796 LEU O    1 1 
       18 45364 1 1 149 GLU C    C  10.704   5.496  -9.119 1.00 . A A . 1797 GLU C    1 1 
       18 45365 1 1 149 GLU CA   C  12.068   5.676  -8.461 1.00 . A A . 1797 GLU CA   1 1 
       18 45366 1 1 149 GLU CB   C  13.042   6.334  -9.436 1.00 . A A . 1797 GLU CB   1 1 
       18 45367 1 1 149 GLU CD   C  13.759   8.294  -8.025 1.00 . A A . 1797 GLU CD   1 1 
       18 45368 1 1 149 GLU CG   C  14.197   7.036  -8.747 1.00 . A A . 1797 GLU CG   1 1 
       18 45369 1 1 149 GLU H    H  13.272   3.938  -8.516 1.00 . A A . 1797 GLU H    1 1 
       18 45370 1 1 149 GLU HA   H  11.953   6.322  -7.604 1.00 . A A . 1797 GLU HA   1 1 
       18 45371 1 1 149 GLU HB2  H  13.446   5.577 -10.093 1.00 . A A . 1797 GLU HB2  1 1 
       18 45372 1 1 149 GLU HB3  H  12.507   7.063 -10.027 1.00 . A A . 1797 GLU HB3  1 1 
       18 45373 1 1 149 GLU HG2  H  14.636   6.361  -8.028 1.00 . A A . 1797 GLU HG2  1 1 
       18 45374 1 1 149 GLU HG3  H  14.934   7.301  -9.487 1.00 . A A . 1797 GLU HG3  1 1 
       18 45375 1 1 149 GLU N    N  12.595   4.405  -7.982 1.00 . A A . 1797 GLU N    1 1 
       18 45376 1 1 149 GLU O    O   9.841   6.363  -9.019 1.00 . A A . 1797 GLU O    1 1 
       18 45377 1 1 149 GLU OE1  O  13.257   8.198  -6.888 1.00 . A A . 1797 GLU OE1  1 1 
       18 45378 1 1 149 GLU OE2  O  13.916   9.392  -8.595 1.00 . A A . 1797 GLU OE2  1 1 
       18 45379 1 1 150 GLU C    C   8.201   3.639  -9.398 1.00 . A A . 1798 GLU C    1 1 
       18 45380 1 1 150 GLU CA   C   9.218   4.114 -10.432 1.00 . A A . 1798 GLU CA   1 1 
       18 45381 1 1 150 GLU CB   C   9.361   3.104 -11.583 1.00 . A A . 1798 GLU CB   1 1 
       18 45382 1 1 150 GLU CD   C  10.149   0.823 -12.337 1.00 . A A . 1798 GLU CD   1 1 
       18 45383 1 1 150 GLU CG   C   9.829   1.722 -11.159 1.00 . A A . 1798 GLU CG   1 1 
       18 45384 1 1 150 GLU H    H  11.220   3.709  -9.859 1.00 . A A . 1798 GLU H    1 1 
       18 45385 1 1 150 GLU HA   H   8.870   5.054 -10.839 1.00 . A A . 1798 GLU HA   1 1 
       18 45386 1 1 150 GLU HB2  H   8.404   2.997 -12.071 1.00 . A A . 1798 GLU HB2  1 1 
       18 45387 1 1 150 GLU HB3  H  10.072   3.494 -12.297 1.00 . A A . 1798 GLU HB3  1 1 
       18 45388 1 1 150 GLU HG2  H  10.716   1.827 -10.555 1.00 . A A . 1798 GLU HG2  1 1 
       18 45389 1 1 150 GLU HG3  H   9.050   1.257 -10.572 1.00 . A A . 1798 GLU HG3  1 1 
       18 45390 1 1 150 GLU N    N  10.501   4.372  -9.792 1.00 . A A . 1798 GLU N    1 1 
       18 45391 1 1 150 GLU O    O   7.013   3.941  -9.499 1.00 . A A . 1798 GLU O    1 1 
       18 45392 1 1 150 GLU OE1  O  11.230   0.993 -12.939 1.00 . A A . 1798 GLU OE1  1 1 
       18 45393 1 1 150 GLU OE2  O   9.329  -0.062 -12.664 1.00 . A A . 1798 GLU OE2  1 1 
       18 45394 1 1 151 ALA C    C   7.237   3.590  -6.499 1.00 . A A . 1799 ALA C    1 1 
       18 45395 1 1 151 ALA CA   C   7.826   2.439  -7.313 1.00 . A A . 1799 ALA CA   1 1 
       18 45396 1 1 151 ALA CB   C   8.599   1.489  -6.413 1.00 . A A . 1799 ALA CB   1 1 
       18 45397 1 1 151 ALA H    H   9.644   2.722  -8.359 1.00 . A A . 1799 ALA H    1 1 
       18 45398 1 1 151 ALA HA   H   7.017   1.884  -7.767 1.00 . A A . 1799 ALA HA   1 1 
       18 45399 1 1 151 ALA HB1  H   9.005   0.681  -7.004 1.00 . A A . 1799 ALA HB1  1 1 
       18 45400 1 1 151 ALA HB2  H   9.406   2.023  -5.932 1.00 . A A . 1799 ALA HB2  1 1 
       18 45401 1 1 151 ALA HB3  H   7.937   1.086  -5.660 1.00 . A A . 1799 ALA HB3  1 1 
       18 45402 1 1 151 ALA N    N   8.683   2.931  -8.382 1.00 . A A . 1799 ALA N    1 1 
       18 45403 1 1 151 ALA O    O   6.034   3.613  -6.227 1.00 . A A . 1799 ALA O    1 1 
       18 45404 1 1 152 VAL C    C   6.615   6.533  -6.154 1.00 . A A . 1800 VAL C    1 1 
       18 45405 1 1 152 VAL CA   C   7.627   5.708  -5.354 1.00 . A A . 1800 VAL CA   1 1 
       18 45406 1 1 152 VAL CB   C   8.811   6.603  -4.893 1.00 . A A . 1800 VAL CB   1 1 
       18 45407 1 1 152 VAL CG1  C   9.611   7.121  -6.073 1.00 . A A . 1800 VAL CG1  1 1 
       18 45408 1 1 152 VAL CG2  C   8.321   7.764  -4.035 1.00 . A A . 1800 VAL CG2  1 1 
       18 45409 1 1 152 VAL H    H   9.031   4.481  -6.371 1.00 . A A . 1800 VAL H    1 1 
       18 45410 1 1 152 VAL HA   H   7.133   5.328  -4.471 1.00 . A A . 1800 VAL HA   1 1 
       18 45411 1 1 152 VAL HB   H   9.471   5.997  -4.290 1.00 . A A . 1800 VAL HB   1 1 
       18 45412 1 1 152 VAL HG11 H  10.421   7.739  -5.714 1.00 . A A . 1800 VAL HG11 1 1 
       18 45413 1 1 152 VAL HG12 H  10.013   6.288  -6.630 1.00 . A A . 1800 VAL HG12 1 1 
       18 45414 1 1 152 VAL HG13 H   8.969   7.707  -6.715 1.00 . A A . 1800 VAL HG13 1 1 
       18 45415 1 1 152 VAL HG21 H   7.802   7.379  -3.170 1.00 . A A . 1800 VAL HG21 1 1 
       18 45416 1 1 152 VAL HG22 H   9.167   8.355  -3.713 1.00 . A A . 1800 VAL HG22 1 1 
       18 45417 1 1 152 VAL HG23 H   7.646   8.384  -4.613 1.00 . A A . 1800 VAL HG23 1 1 
       18 45418 1 1 152 VAL N    N   8.082   4.553  -6.128 1.00 . A A . 1800 VAL N    1 1 
       18 45419 1 1 152 VAL O    O   5.629   7.029  -5.603 1.00 . A A . 1800 VAL O    1 1 
       18 45420 1 1 153 GLN C    C   4.575   6.688  -8.391 1.00 . A A . 1801 GLN C    1 1 
       18 45421 1 1 153 GLN CA   C   5.936   7.370  -8.339 1.00 . A A . 1801 GLN CA   1 1 
       18 45422 1 1 153 GLN CB   C   6.514   7.471  -9.752 1.00 . A A . 1801 GLN CB   1 1 
       18 45423 1 1 153 GLN CD   C   8.270   8.463 -11.263 1.00 . A A . 1801 GLN CD   1 1 
       18 45424 1 1 153 GLN CG   C   7.640   8.482  -9.885 1.00 . A A . 1801 GLN CG   1 1 
       18 45425 1 1 153 GLN H    H   7.655   6.243  -7.838 1.00 . A A . 1801 GLN H    1 1 
       18 45426 1 1 153 GLN HA   H   5.809   8.365  -7.941 1.00 . A A . 1801 GLN HA   1 1 
       18 45427 1 1 153 GLN HB2  H   6.895   6.503 -10.041 1.00 . A A . 1801 GLN HB2  1 1 
       18 45428 1 1 153 GLN HB3  H   5.723   7.754 -10.431 1.00 . A A . 1801 GLN HB3  1 1 
       18 45429 1 1 153 GLN HE21 H   9.617   7.147 -10.642 1.00 . A A . 1801 GLN HE21 1 1 
       18 45430 1 1 153 GLN HE22 H   9.748   7.633 -12.303 1.00 . A A . 1801 GLN HE22 1 1 
       18 45431 1 1 153 GLN HG2  H   7.244   9.470  -9.700 1.00 . A A . 1801 GLN HG2  1 1 
       18 45432 1 1 153 GLN HG3  H   8.400   8.256  -9.152 1.00 . A A . 1801 GLN HG3  1 1 
       18 45433 1 1 153 GLN N    N   6.847   6.649  -7.460 1.00 . A A . 1801 GLN N    1 1 
       18 45434 1 1 153 GLN NE2  N   9.314   7.669 -11.417 1.00 . A A . 1801 GLN NE2  1 1 
       18 45435 1 1 153 GLN O    O   3.538   7.350  -8.317 1.00 . A A . 1801 GLN O    1 1 
       18 45436 1 1 153 GLN OE1  O   7.825   9.159 -12.174 1.00 . A A . 1801 GLN OE1  1 1 
       18 45437 1 1 154 MET C    C   2.526   4.679  -7.331 1.00 . A A . 1802 MET C    1 1 
       18 45438 1 1 154 MET CA   C   3.349   4.601  -8.611 1.00 . A A . 1802 MET CA   1 1 
       18 45439 1 1 154 MET CB   C   3.636   3.145  -8.978 1.00 . A A . 1802 MET CB   1 1 
       18 45440 1 1 154 MET CE   C   5.393   1.455 -12.360 1.00 . A A . 1802 MET CE   1 1 
       18 45441 1 1 154 MET CG   C   4.254   2.985 -10.357 1.00 . A A . 1802 MET CG   1 1 
       18 45442 1 1 154 MET H    H   5.446   4.889  -8.507 1.00 . A A . 1802 MET H    1 1 
       18 45443 1 1 154 MET HA   H   2.771   5.045  -9.409 1.00 . A A . 1802 MET HA   1 1 
       18 45444 1 1 154 MET HB2  H   4.317   2.728  -8.251 1.00 . A A . 1802 MET HB2  1 1 
       18 45445 1 1 154 MET HB3  H   2.711   2.588  -8.955 1.00 . A A . 1802 MET HB3  1 1 
       18 45446 1 1 154 MET HE1  H   4.768   1.995 -13.057 1.00 . A A . 1802 MET HE1  1 1 
       18 45447 1 1 154 MET HE2  H   6.306   2.006 -12.195 1.00 . A A . 1802 MET HE2  1 1 
       18 45448 1 1 154 MET HE3  H   5.628   0.482 -12.766 1.00 . A A . 1802 MET HE3  1 1 
       18 45449 1 1 154 MET HG2  H   3.593   3.430 -11.086 1.00 . A A . 1802 MET HG2  1 1 
       18 45450 1 1 154 MET HG3  H   5.203   3.500 -10.373 1.00 . A A . 1802 MET HG3  1 1 
       18 45451 1 1 154 MET N    N   4.584   5.364  -8.499 1.00 . A A . 1802 MET N    1 1 
       18 45452 1 1 154 MET O    O   1.310   4.849  -7.392 1.00 . A A . 1802 MET O    1 1 
       18 45453 1 1 154 MET SD   S   4.523   1.261 -10.806 1.00 . A A . 1802 MET SD   1 1 
       18 45454 1 1 155 MET C    C   1.839   6.105  -4.840 1.00 . A A . 1803 MET C    1 1 
       18 45455 1 1 155 MET CA   C   2.466   4.735  -4.903 1.00 . A A . 1803 MET CA   1 1 
       18 45456 1 1 155 MET CB   C   3.368   4.554  -3.683 1.00 . A A . 1803 MET CB   1 1 
       18 45457 1 1 155 MET CE   C   3.207   2.678  -0.696 1.00 . A A . 1803 MET CE   1 1 
       18 45458 1 1 155 MET CG   C   3.711   3.112  -3.385 1.00 . A A . 1803 MET CG   1 1 
       18 45459 1 1 155 MET H    H   4.141   4.371  -6.169 1.00 . A A . 1803 MET H    1 1 
       18 45460 1 1 155 MET HA   H   1.679   3.994  -4.872 1.00 . A A . 1803 MET HA   1 1 
       18 45461 1 1 155 MET HB2  H   4.280   5.101  -3.840 1.00 . A A . 1803 MET HB2  1 1 
       18 45462 1 1 155 MET HB3  H   2.863   4.963  -2.820 1.00 . A A . 1803 MET HB3  1 1 
       18 45463 1 1 155 MET HE1  H   2.629   1.813  -0.987 1.00 . A A . 1803 MET HE1  1 1 
       18 45464 1 1 155 MET HE2  H   3.580   2.533   0.310 1.00 . A A . 1803 MET HE2  1 1 
       18 45465 1 1 155 MET HE3  H   2.581   3.557  -0.725 1.00 . A A . 1803 MET HE3  1 1 
       18 45466 1 1 155 MET HG2  H   2.791   2.564  -3.327 1.00 . A A . 1803 MET HG2  1 1 
       18 45467 1 1 155 MET HG3  H   4.315   2.724  -4.188 1.00 . A A . 1803 MET HG3  1 1 
       18 45468 1 1 155 MET N    N   3.179   4.572  -6.170 1.00 . A A . 1803 MET N    1 1 
       18 45469 1 1 155 MET O    O   0.654   6.233  -4.581 1.00 . A A . 1803 MET O    1 1 
       18 45470 1 1 155 MET SD   S   4.585   2.885  -1.827 1.00 . A A . 1803 MET SD   1 1 
       18 45471 1 1 156 THR C    C   0.958   8.703  -5.957 1.00 . A A . 1804 THR C    1 1 
       18 45472 1 1 156 THR CA   C   2.188   8.499  -5.067 1.00 . A A . 1804 THR CA   1 1 
       18 45473 1 1 156 THR CB   C   3.310   9.447  -5.513 1.00 . A A . 1804 THR CB   1 1 
       18 45474 1 1 156 THR CG2  C   2.856  10.885  -5.428 1.00 . A A . 1804 THR CG2  1 1 
       18 45475 1 1 156 THR H    H   3.581   6.938  -5.334 1.00 . A A . 1804 THR H    1 1 
       18 45476 1 1 156 THR HA   H   1.927   8.736  -4.046 1.00 . A A . 1804 THR HA   1 1 
       18 45477 1 1 156 THR HB   H   3.566   9.224  -6.539 1.00 . A A . 1804 THR HB   1 1 
       18 45478 1 1 156 THR HG1  H   4.952   8.473  -4.983 1.00 . A A . 1804 THR HG1  1 1 
       18 45479 1 1 156 THR HG21 H   1.984  11.017  -6.053 1.00 . A A . 1804 THR HG21 1 1 
       18 45480 1 1 156 THR HG22 H   3.650  11.532  -5.768 1.00 . A A . 1804 THR HG22 1 1 
       18 45481 1 1 156 THR HG23 H   2.608  11.120  -4.405 1.00 . A A . 1804 THR HG23 1 1 
       18 45482 1 1 156 THR N    N   2.645   7.121  -5.105 1.00 . A A . 1804 THR N    1 1 
       18 45483 1 1 156 THR O    O  -0.025   9.325  -5.550 1.00 . A A . 1804 THR O    1 1 
       18 45484 1 1 156 THR OG1  O   4.470   9.260  -4.688 1.00 . A A . 1804 THR OG1  1 1 
       18 45485 1 1 157 GLU C    C  -1.306   7.491  -7.603 1.00 . A A . 1805 GLU C    1 1 
       18 45486 1 1 157 GLU CA   C  -0.084   8.257  -8.106 1.00 . A A . 1805 GLU CA   1 1 
       18 45487 1 1 157 GLU CB   C   0.361   7.720  -9.466 1.00 . A A . 1805 GLU CB   1 1 
       18 45488 1 1 157 GLU CD   C  -0.252   7.220 -11.854 1.00 . A A . 1805 GLU CD   1 1 
       18 45489 1 1 157 GLU CG   C  -0.728   7.742 -10.518 1.00 . A A . 1805 GLU CG   1 1 
       18 45490 1 1 157 GLU H    H   1.814   7.650  -7.419 1.00 . A A . 1805 GLU H    1 1 
       18 45491 1 1 157 GLU HA   H  -0.339   9.300  -8.204 1.00 . A A . 1805 GLU HA   1 1 
       18 45492 1 1 157 GLU HB2  H   1.188   8.317  -9.821 1.00 . A A . 1805 GLU HB2  1 1 
       18 45493 1 1 157 GLU HB3  H   0.694   6.700  -9.343 1.00 . A A . 1805 GLU HB3  1 1 
       18 45494 1 1 157 GLU HG2  H  -1.544   7.127 -10.177 1.00 . A A . 1805 GLU HG2  1 1 
       18 45495 1 1 157 GLU HG3  H  -1.071   8.759 -10.644 1.00 . A A . 1805 GLU HG3  1 1 
       18 45496 1 1 157 GLU N    N   1.012   8.149  -7.160 1.00 . A A . 1805 GLU N    1 1 
       18 45497 1 1 157 GLU O    O  -2.447   7.917  -7.793 1.00 . A A . 1805 GLU O    1 1 
       18 45498 1 1 157 GLU OE1  O   0.268   8.023 -12.657 1.00 . A A . 1805 GLU OE1  1 1 
       18 45499 1 1 157 GLU OE2  O  -0.395   6.007 -12.109 1.00 . A A . 1805 GLU OE2  1 1 
       18 45500 1 1 158 ALA C    C  -2.720   6.146  -5.159 1.00 . A A . 1806 ALA C    1 1 
       18 45501 1 1 158 ALA CA   C  -2.127   5.530  -6.420 1.00 . A A . 1806 ALA CA   1 1 
       18 45502 1 1 158 ALA CB   C  -1.624   4.118  -6.152 1.00 . A A . 1806 ALA CB   1 1 
       18 45503 1 1 158 ALA H    H  -0.117   6.124  -6.765 1.00 . A A . 1806 ALA H    1 1 
       18 45504 1 1 158 ALA HA   H  -2.899   5.475  -7.175 1.00 . A A . 1806 ALA HA   1 1 
       18 45505 1 1 158 ALA HB1  H  -0.854   4.148  -5.396 1.00 . A A . 1806 ALA HB1  1 1 
       18 45506 1 1 158 ALA HB2  H  -2.443   3.503  -5.808 1.00 . A A . 1806 ALA HB2  1 1 
       18 45507 1 1 158 ALA HB3  H  -1.218   3.701  -7.063 1.00 . A A . 1806 ALA HB3  1 1 
       18 45508 1 1 158 ALA N    N  -1.055   6.375  -6.935 1.00 . A A . 1806 ALA N    1 1 
       18 45509 1 1 158 ALA O    O  -3.884   5.927  -4.829 1.00 . A A . 1806 ALA O    1 1 
       18 45510 1 1 159 VAL C    C  -3.445   8.641  -3.693 1.00 . A A . 1807 VAL C    1 1 
       18 45511 1 1 159 VAL CA   C  -2.328   7.685  -3.305 1.00 . A A . 1807 VAL CA   1 1 
       18 45512 1 1 159 VAL CB   C  -1.145   8.475  -2.706 1.00 . A A . 1807 VAL CB   1 1 
       18 45513 1 1 159 VAL CG1  C  -1.616   9.518  -1.704 1.00 . A A . 1807 VAL CG1  1 1 
       18 45514 1 1 159 VAL CG2  C  -0.162   7.517  -2.057 1.00 . A A . 1807 VAL CG2  1 1 
       18 45515 1 1 159 VAL H    H  -0.948   6.949  -4.723 1.00 . A A . 1807 VAL H    1 1 
       18 45516 1 1 159 VAL HA   H  -2.695   6.997  -2.557 1.00 . A A . 1807 VAL HA   1 1 
       18 45517 1 1 159 VAL HB   H  -0.636   8.985  -3.510 1.00 . A A . 1807 VAL HB   1 1 
       18 45518 1 1 159 VAL HG11 H  -2.280  10.212  -2.193 1.00 . A A . 1807 VAL HG11 1 1 
       18 45519 1 1 159 VAL HG12 H  -2.138   9.029  -0.894 1.00 . A A . 1807 VAL HG12 1 1 
       18 45520 1 1 159 VAL HG13 H  -0.762  10.050  -1.312 1.00 . A A . 1807 VAL HG13 1 1 
       18 45521 1 1 159 VAL HG21 H   0.631   8.077  -1.588 1.00 . A A . 1807 VAL HG21 1 1 
       18 45522 1 1 159 VAL HG22 H  -0.678   6.928  -1.314 1.00 . A A . 1807 VAL HG22 1 1 
       18 45523 1 1 159 VAL HG23 H   0.256   6.860  -2.812 1.00 . A A . 1807 VAL HG23 1 1 
       18 45524 1 1 159 VAL N    N  -1.895   6.913  -4.459 1.00 . A A . 1807 VAL N    1 1 
       18 45525 1 1 159 VAL O    O  -4.518   8.642  -3.085 1.00 . A A . 1807 VAL O    1 1 
       18 45526 1 1 160 GLU C    C  -5.366   9.560  -5.789 1.00 . A A . 1808 GLU C    1 1 
       18 45527 1 1 160 GLU CA   C  -4.187  10.357  -5.247 1.00 . A A . 1808 GLU CA   1 1 
       18 45528 1 1 160 GLU CB   C  -3.587  11.205  -6.371 1.00 . A A . 1808 GLU CB   1 1 
       18 45529 1 1 160 GLU CD   C  -2.400  12.803  -4.816 1.00 . A A . 1808 GLU CD   1 1 
       18 45530 1 1 160 GLU CG   C  -2.276  11.882  -6.008 1.00 . A A . 1808 GLU CG   1 1 
       18 45531 1 1 160 GLU H    H  -2.293   9.423  -5.126 1.00 . A A . 1808 GLU H    1 1 
       18 45532 1 1 160 GLU HA   H  -4.522  10.999  -4.447 1.00 . A A . 1808 GLU HA   1 1 
       18 45533 1 1 160 GLU HB2  H  -3.412  10.573  -7.228 1.00 . A A . 1808 GLU HB2  1 1 
       18 45534 1 1 160 GLU HB3  H  -4.299  11.972  -6.644 1.00 . A A . 1808 GLU HB3  1 1 
       18 45535 1 1 160 GLU HG2  H  -1.546  11.121  -5.779 1.00 . A A . 1808 GLU HG2  1 1 
       18 45536 1 1 160 GLU HG3  H  -1.938  12.458  -6.858 1.00 . A A . 1808 GLU HG3  1 1 
       18 45537 1 1 160 GLU N    N  -3.186   9.442  -4.717 1.00 . A A . 1808 GLU N    1 1 
       18 45538 1 1 160 GLU O    O  -6.525   9.929  -5.610 1.00 . A A . 1808 GLU O    1 1 
       18 45539 1 1 160 GLU OE1  O  -3.225  13.740  -4.864 1.00 . A A . 1808 GLU OE1  1 1 
       18 45540 1 1 160 GLU OE2  O  -1.653  12.615  -3.834 1.00 . A A . 1808 GLU OE2  1 1 
       18 45541 1 1 161 ASP C    C  -7.056   7.076  -6.065 1.00 . A A . 1809 ASP C    1 1 
       18 45542 1 1 161 ASP CA   C  -6.026   7.585  -7.069 1.00 . A A . 1809 ASP CA   1 1 
       18 45543 1 1 161 ASP CB   C  -5.305   6.411  -7.735 1.00 . A A . 1809 ASP CB   1 1 
       18 45544 1 1 161 ASP CG   C  -6.193   5.602  -8.659 1.00 . A A . 1809 ASP CG   1 1 
       18 45545 1 1 161 ASP H    H  -4.093   8.183  -6.456 1.00 . A A . 1809 ASP H    1 1 
       18 45546 1 1 161 ASP HA   H  -6.530   8.165  -7.827 1.00 . A A . 1809 ASP HA   1 1 
       18 45547 1 1 161 ASP HB2  H  -4.477   6.791  -8.308 1.00 . A A . 1809 ASP HB2  1 1 
       18 45548 1 1 161 ASP HB3  H  -4.926   5.753  -6.964 1.00 . A A . 1809 ASP HB3  1 1 
       18 45549 1 1 161 ASP N    N  -5.040   8.443  -6.423 1.00 . A A . 1809 ASP N    1 1 
       18 45550 1 1 161 ASP O    O  -8.260   7.274  -6.238 1.00 . A A . 1809 ASP O    1 1 
       18 45551 1 1 161 ASP OD1  O  -7.031   6.199  -9.366 1.00 . A A . 1809 ASP OD1  1 1 
       18 45552 1 1 161 ASP OD2  O  -6.029   4.368  -8.711 1.00 . A A . 1809 ASP OD2  1 1 
       18 45553 1 1 162 LEU C    C  -8.186   7.004  -3.246 1.00 . A A . 1810 LEU C    1 1 
       18 45554 1 1 162 LEU CA   C  -7.449   5.889  -3.975 1.00 . A A . 1810 LEU CA   1 1 
       18 45555 1 1 162 LEU CB   C  -6.646   5.063  -2.966 1.00 . A A . 1810 LEU CB   1 1 
       18 45556 1 1 162 LEU CD1  C  -8.094   3.037  -2.750 1.00 . A A . 1810 LEU CD1  1 1 
       18 45557 1 1 162 LEU CD2  C  -6.635   3.717  -0.849 1.00 . A A . 1810 LEU CD2  1 1 
       18 45558 1 1 162 LEU CG   C  -7.485   4.207  -2.010 1.00 . A A . 1810 LEU CG   1 1 
       18 45559 1 1 162 LEU H    H  -5.600   6.325  -4.914 1.00 . A A . 1810 LEU H    1 1 
       18 45560 1 1 162 LEU HA   H  -8.173   5.249  -4.458 1.00 . A A . 1810 LEU HA   1 1 
       18 45561 1 1 162 LEU HB2  H  -5.984   4.410  -3.516 1.00 . A A . 1810 LEU HB2  1 1 
       18 45562 1 1 162 LEU HB3  H  -6.048   5.740  -2.375 1.00 . A A . 1810 LEU HB3  1 1 
       18 45563 1 1 162 LEU HD11 H  -7.308   2.433  -3.178 1.00 . A A . 1810 LEU HD11 1 1 
       18 45564 1 1 162 LEU HD12 H  -8.670   2.437  -2.059 1.00 . A A . 1810 LEU HD12 1 1 
       18 45565 1 1 162 LEU HD13 H  -8.739   3.401  -3.535 1.00 . A A . 1810 LEU HD13 1 1 
       18 45566 1 1 162 LEU HD21 H  -5.816   3.123  -1.229 1.00 . A A . 1810 LEU HD21 1 1 
       18 45567 1 1 162 LEU HD22 H  -6.245   4.565  -0.307 1.00 . A A . 1810 LEU HD22 1 1 
       18 45568 1 1 162 LEU HD23 H  -7.241   3.115  -0.188 1.00 . A A . 1810 LEU HD23 1 1 
       18 45569 1 1 162 LEU HG   H  -8.298   4.799  -1.610 1.00 . A A . 1810 LEU HG   1 1 
       18 45570 1 1 162 LEU N    N  -6.574   6.436  -5.003 1.00 . A A . 1810 LEU N    1 1 
       18 45571 1 1 162 LEU O    O  -9.386   6.905  -2.996 1.00 . A A . 1810 LEU O    1 1 
       18 45572 1 1 163 THR C    C  -9.245   9.780  -2.866 1.00 . A A . 1811 THR C    1 1 
       18 45573 1 1 163 THR CA   C  -8.014   9.189  -2.177 1.00 . A A . 1811 THR CA   1 1 
       18 45574 1 1 163 THR CB   C  -6.955  10.291  -1.952 1.00 . A A . 1811 THR CB   1 1 
       18 45575 1 1 163 THR CG2  C  -7.590  11.560  -1.393 1.00 . A A . 1811 THR CG2  1 1 
       18 45576 1 1 163 THR H    H  -6.516   8.104  -3.204 1.00 . A A . 1811 THR H    1 1 
       18 45577 1 1 163 THR HA   H  -8.315   8.814  -1.207 1.00 . A A . 1811 THR HA   1 1 
       18 45578 1 1 163 THR HB   H  -6.490  10.522  -2.900 1.00 . A A . 1811 THR HB   1 1 
       18 45579 1 1 163 THR HG1  H  -5.266   9.339  -1.564 1.00 . A A . 1811 THR HG1  1 1 
       18 45580 1 1 163 THR HG21 H  -8.167  11.317  -0.509 1.00 . A A . 1811 THR HG21 1 1 
       18 45581 1 1 163 THR HG22 H  -8.242  11.995  -2.138 1.00 . A A . 1811 THR HG22 1 1 
       18 45582 1 1 163 THR HG23 H  -6.817  12.267  -1.134 1.00 . A A . 1811 THR HG23 1 1 
       18 45583 1 1 163 THR N    N  -7.458   8.070  -2.925 1.00 . A A . 1811 THR N    1 1 
       18 45584 1 1 163 THR O    O -10.243  10.069  -2.205 1.00 . A A . 1811 THR O    1 1 
       18 45585 1 1 163 THR OG1  O  -5.939   9.816  -1.057 1.00 . A A . 1811 THR OG1  1 1 
       18 45586 1 1 164 THR C    C -11.551   9.595  -4.773 1.00 . A A . 1812 THR C    1 1 
       18 45587 1 1 164 THR CA   C -10.318  10.485  -4.924 1.00 . A A . 1812 THR CA   1 1 
       18 45588 1 1 164 THR CB   C  -9.978  10.660  -6.414 1.00 . A A . 1812 THR CB   1 1 
       18 45589 1 1 164 THR CG2  C -11.099  11.378  -7.152 1.00 . A A . 1812 THR CG2  1 1 
       18 45590 1 1 164 THR H    H  -8.366   9.693  -4.671 1.00 . A A . 1812 THR H    1 1 
       18 45591 1 1 164 THR HA   H -10.543  11.459  -4.513 1.00 . A A . 1812 THR HA   1 1 
       18 45592 1 1 164 THR HB   H  -9.837   9.684  -6.856 1.00 . A A . 1812 THR HB   1 1 
       18 45593 1 1 164 THR HG1  H  -8.807  11.963  -7.335 1.00 . A A . 1812 THR HG1  1 1 
       18 45594 1 1 164 THR HG21 H -10.835  11.483  -8.194 1.00 . A A . 1812 THR HG21 1 1 
       18 45595 1 1 164 THR HG22 H -11.248  12.356  -6.718 1.00 . A A . 1812 THR HG22 1 1 
       18 45596 1 1 164 THR HG23 H -12.011  10.804  -7.068 1.00 . A A . 1812 THR HG23 1 1 
       18 45597 1 1 164 THR N    N  -9.188   9.938  -4.184 1.00 . A A . 1812 THR N    1 1 
       18 45598 1 1 164 THR O    O -12.639  10.082  -4.468 1.00 . A A . 1812 THR O    1 1 
       18 45599 1 1 164 THR OG1  O  -8.765  11.413  -6.540 1.00 . A A . 1812 THR OG1  1 1 
       18 45600 1 1 165 THR C    C -13.049   7.401  -3.393 1.00 . A A . 1813 THR C    1 1 
       18 45601 1 1 165 THR CA   C -12.474   7.347  -4.807 1.00 . A A . 1813 THR CA   1 1 
       18 45602 1 1 165 THR CB   C -12.022   5.912  -5.136 1.00 . A A . 1813 THR CB   1 1 
       18 45603 1 1 165 THR CG2  C -13.220   4.989  -5.289 1.00 . A A . 1813 THR CG2  1 1 
       18 45604 1 1 165 THR H    H -10.478   7.951  -5.175 1.00 . A A . 1813 THR H    1 1 
       18 45605 1 1 165 THR HA   H -13.244   7.632  -5.510 1.00 . A A . 1813 THR HA   1 1 
       18 45606 1 1 165 THR HB   H -11.399   5.539  -4.332 1.00 . A A . 1813 THR HB   1 1 
       18 45607 1 1 165 THR HG1  H -11.658   6.566  -6.968 1.00 . A A . 1813 THR HG1  1 1 
       18 45608 1 1 165 THR HG21 H -13.867   5.362  -6.069 1.00 . A A . 1813 THR HG21 1 1 
       18 45609 1 1 165 THR HG22 H -13.765   4.952  -4.356 1.00 . A A . 1813 THR HG22 1 1 
       18 45610 1 1 165 THR HG23 H -12.881   3.996  -5.545 1.00 . A A . 1813 THR HG23 1 1 
       18 45611 1 1 165 THR N    N -11.371   8.289  -4.945 1.00 . A A . 1813 THR N    1 1 
       18 45612 1 1 165 THR O    O -14.263   7.326  -3.197 1.00 . A A . 1813 THR O    1 1 
       18 45613 1 1 165 THR OG1  O -11.265   5.925  -6.354 1.00 . A A . 1813 THR OG1  1 1 
       18 45614 1 1 166 LEU C    C -13.330   8.985  -0.795 1.00 . A A . 1814 LEU C    1 1 
       18 45615 1 1 166 LEU CA   C -12.552   7.695  -1.028 1.00 . A A . 1814 LEU CA   1 1 
       18 45616 1 1 166 LEU CB   C -11.291   7.694  -0.173 1.00 . A A . 1814 LEU CB   1 1 
       18 45617 1 1 166 LEU CD1  C  -9.197   6.549   0.572 1.00 . A A . 1814 LEU CD1  1 1 
       18 45618 1 1 166 LEU CD2  C -11.335   5.265   0.382 1.00 . A A . 1814 LEU CD2  1 1 
       18 45619 1 1 166 LEU CG   C -10.500   6.393  -0.196 1.00 . A A . 1814 LEU CG   1 1 
       18 45620 1 1 166 LEU H    H -11.209   7.590  -2.635 1.00 . A A . 1814 LEU H    1 1 
       18 45621 1 1 166 LEU HA   H -13.166   6.849  -0.760 1.00 . A A . 1814 LEU HA   1 1 
       18 45622 1 1 166 LEU HB2  H -10.647   8.488  -0.520 1.00 . A A . 1814 LEU HB2  1 1 
       18 45623 1 1 166 LEU HB3  H -11.569   7.902   0.837 1.00 . A A . 1814 LEU HB3  1 1 
       18 45624 1 1 166 LEU HD11 H  -8.648   5.620   0.543 1.00 . A A . 1814 LEU HD11 1 1 
       18 45625 1 1 166 LEU HD12 H  -8.604   7.332   0.119 1.00 . A A . 1814 LEU HD12 1 1 
       18 45626 1 1 166 LEU HD13 H  -9.413   6.810   1.598 1.00 . A A . 1814 LEU HD13 1 1 
       18 45627 1 1 166 LEU HD21 H -10.778   4.340   0.328 1.00 . A A . 1814 LEU HD21 1 1 
       18 45628 1 1 166 LEU HD22 H -11.570   5.483   1.415 1.00 . A A . 1814 LEU HD22 1 1 
       18 45629 1 1 166 LEU HD23 H -12.249   5.169  -0.184 1.00 . A A . 1814 LEU HD23 1 1 
       18 45630 1 1 166 LEU HG   H -10.257   6.143  -1.219 1.00 . A A . 1814 LEU HG   1 1 
       18 45631 1 1 166 LEU N    N -12.166   7.562  -2.417 1.00 . A A . 1814 LEU N    1 1 
       18 45632 1 1 166 LEU O    O -14.404   8.986  -0.191 1.00 . A A . 1814 LEU O    1 1 
       18 45633 1 1 167 ASN C    C -14.684  11.571  -1.797 1.00 . A A . 1815 ASN C    1 1 
       18 45634 1 1 167 ASN CA   C -13.355  11.397  -1.068 1.00 . A A . 1815 ASN CA   1 1 
       18 45635 1 1 167 ASN CB   C -12.357  12.479  -1.471 1.00 . A A . 1815 ASN CB   1 1 
       18 45636 1 1 167 ASN CG   C -11.505  12.953  -0.305 1.00 . A A . 1815 ASN CG   1 1 
       18 45637 1 1 167 ASN H    H -11.958  10.003  -1.830 1.00 . A A . 1815 ASN H    1 1 
       18 45638 1 1 167 ASN HA   H -13.541  11.486  -0.008 1.00 . A A . 1815 ASN HA   1 1 
       18 45639 1 1 167 ASN HB2  H -11.697  12.079  -2.224 1.00 . A A . 1815 ASN HB2  1 1 
       18 45640 1 1 167 ASN HB3  H -12.892  13.326  -1.874 1.00 . A A . 1815 ASN HB3  1 1 
       18 45641 1 1 167 ASN HD21 H -11.595  11.164   0.579 1.00 . A A . 1815 ASN HD21 1 1 
       18 45642 1 1 167 ASN HD22 H -10.692  12.380   1.421 1.00 . A A . 1815 ASN HD22 1 1 
       18 45643 1 1 167 ASN N    N -12.781  10.080  -1.291 1.00 . A A . 1815 ASN N    1 1 
       18 45644 1 1 167 ASN ND2  N -11.238  12.075   0.659 1.00 . A A . 1815 ASN ND2  1 1 
       18 45645 1 1 167 ASN O    O -15.569  12.273  -1.307 1.00 . A A . 1815 ASN O    1 1 
       18 45646 1 1 167 ASN OD1  O -11.083  14.107  -0.266 1.00 . A A . 1815 ASN OD1  1 1 
       18 45647 1 1 168 GLU C    C -17.110  10.052  -2.916 1.00 . A A . 1816 GLU C    1 1 
       18 45648 1 1 168 GLU CA   C -16.115  10.936  -3.648 1.00 . A A . 1816 GLU CA   1 1 
       18 45649 1 1 168 GLU CB   C -15.961  10.447  -5.090 1.00 . A A . 1816 GLU CB   1 1 
       18 45650 1 1 168 GLU CD   C -15.068  10.881  -7.403 1.00 . A A . 1816 GLU CD   1 1 
       18 45651 1 1 168 GLU CG   C -15.074  11.325  -5.954 1.00 . A A . 1816 GLU CG   1 1 
       18 45652 1 1 168 GLU H    H -14.092  10.419  -3.329 1.00 . A A . 1816 GLU H    1 1 
       18 45653 1 1 168 GLU HA   H -16.481  11.952  -3.652 1.00 . A A . 1816 GLU HA   1 1 
       18 45654 1 1 168 GLU HB2  H -15.538   9.453  -5.075 1.00 . A A . 1816 GLU HB2  1 1 
       18 45655 1 1 168 GLU HB3  H -16.939  10.403  -5.546 1.00 . A A . 1816 GLU HB3  1 1 
       18 45656 1 1 168 GLU HG2  H -15.434  12.341  -5.905 1.00 . A A . 1816 GLU HG2  1 1 
       18 45657 1 1 168 GLU HG3  H -14.062  11.280  -5.574 1.00 . A A . 1816 GLU HG3  1 1 
       18 45658 1 1 168 GLU N    N -14.843  10.918  -2.945 1.00 . A A . 1816 GLU N    1 1 
       18 45659 1 1 168 GLU O    O -18.298  10.358  -2.855 1.00 . A A . 1816 GLU O    1 1 
       18 45660 1 1 168 GLU OE1  O -14.290   9.968  -7.749 1.00 . A A . 1816 GLU OE1  1 1 
       18 45661 1 1 168 GLU OE2  O -15.850  11.442  -8.202 1.00 . A A . 1816 GLU OE2  1 1 
       18 45662 1 1 169 ALA C    C -18.252   8.586  -0.518 1.00 . A A . 1817 ALA C    1 1 
       18 45663 1 1 169 ALA CA   C -17.414   7.975  -1.636 1.00 . A A . 1817 ALA CA   1 1 
       18 45664 1 1 169 ALA CB   C -16.539   6.861  -1.084 1.00 . A A . 1817 ALA CB   1 1 
       18 45665 1 1 169 ALA H    H -15.621   8.848  -2.341 1.00 . A A . 1817 ALA H    1 1 
       18 45666 1 1 169 ALA HA   H -18.079   7.541  -2.368 1.00 . A A . 1817 ALA HA   1 1 
       18 45667 1 1 169 ALA HB1  H -17.162   6.100  -0.638 1.00 . A A . 1817 ALA HB1  1 1 
       18 45668 1 1 169 ALA HB2  H -15.959   6.428  -1.885 1.00 . A A . 1817 ALA HB2  1 1 
       18 45669 1 1 169 ALA HB3  H -15.873   7.265  -0.335 1.00 . A A . 1817 ALA HB3  1 1 
       18 45670 1 1 169 ALA N    N -16.594   8.975  -2.320 1.00 . A A . 1817 ALA N    1 1 
       18 45671 1 1 169 ALA O    O -19.196   7.959  -0.035 1.00 . A A . 1817 ALA O    1 1 
       18 45672 1 1 170 ALA C    C -20.163  10.549   0.478 1.00 . A A . 1818 ALA C    1 1 
       18 45673 1 1 170 ALA CA   C -18.690  10.534   0.874 1.00 . A A . 1818 ALA CA   1 1 
       18 45674 1 1 170 ALA CB   C -18.163  11.953   1.028 1.00 . A A . 1818 ALA CB   1 1 
       18 45675 1 1 170 ALA H    H -17.106  10.223  -0.494 1.00 . A A . 1818 ALA H    1 1 
       18 45676 1 1 170 ALA HA   H -18.586  10.029   1.824 1.00 . A A . 1818 ALA HA   1 1 
       18 45677 1 1 170 ALA HB1  H -18.720  12.463   1.799 1.00 . A A . 1818 ALA HB1  1 1 
       18 45678 1 1 170 ALA HB2  H -17.118  11.922   1.301 1.00 . A A . 1818 ALA HB2  1 1 
       18 45679 1 1 170 ALA HB3  H -18.275  12.484   0.093 1.00 . A A . 1818 ALA HB3  1 1 
       18 45680 1 1 170 ALA N    N -17.905   9.805  -0.113 1.00 . A A . 1818 ALA N    1 1 
       18 45681 1 1 170 ALA O    O -21.033  10.202   1.272 1.00 . A A . 1818 ALA O    1 1 
       18 45682 1 1 171 SER C    C -21.944   9.767  -2.300 1.00 . A A . 1819 SER C    1 1 
       18 45683 1 1 171 SER CA   C -21.786  10.910  -1.294 1.00 . A A . 1819 SER CA   1 1 
       18 45684 1 1 171 SER CB   C -22.125  12.249  -1.949 1.00 . A A . 1819 SER CB   1 1 
       18 45685 1 1 171 SER H    H -19.708  11.295  -1.320 1.00 . A A . 1819 SER H    1 1 
       18 45686 1 1 171 SER HA   H -22.464  10.743  -0.470 1.00 . A A . 1819 SER HA   1 1 
       18 45687 1 1 171 SER HB2  H -23.053  12.157  -2.494 1.00 . A A . 1819 SER HB2  1 1 
       18 45688 1 1 171 SER HB3  H -22.227  13.006  -1.185 1.00 . A A . 1819 SER HB3  1 1 
       18 45689 1 1 171 SER HG   H -21.254  12.226  -3.711 1.00 . A A . 1819 SER HG   1 1 
       18 45690 1 1 171 SER N    N -20.435  10.952  -0.757 1.00 . A A . 1819 SER N    1 1 
       18 45691 1 1 171 SER O    O -23.055   9.315  -2.578 1.00 . A A . 1819 SER O    1 1 
       18 45692 1 1 171 SER OG   O -21.102  12.642  -2.849 1.00 . A A . 1819 SER OG   1 1 
       18 45693 1 1 172 ALA C    C -20.910   6.870  -3.361 1.00 . A A . 1820 ALA C    1 1 
       18 45694 1 1 172 ALA CA   C -20.826   8.297  -3.898 1.00 . A A . 1820 ALA CA   1 1 
       18 45695 1 1 172 ALA CB   C -19.583   8.457  -4.768 1.00 . A A . 1820 ALA CB   1 1 
       18 45696 1 1 172 ALA H    H -19.959   9.646  -2.513 1.00 . A A . 1820 ALA H    1 1 
       18 45697 1 1 172 ALA HA   H -21.689   8.485  -4.520 1.00 . A A . 1820 ALA HA   1 1 
       18 45698 1 1 172 ALA HB1  H -18.694   8.353  -4.158 1.00 . A A . 1820 ALA HB1  1 1 
       18 45699 1 1 172 ALA HB2  H -19.582   7.702  -5.539 1.00 . A A . 1820 ALA HB2  1 1 
       18 45700 1 1 172 ALA HB3  H -19.587   9.437  -5.225 1.00 . A A . 1820 ALA HB3  1 1 
       18 45701 1 1 172 ALA N    N -20.820   9.297  -2.833 1.00 . A A . 1820 ALA N    1 1 
       18 45702 1 1 172 ALA O    O -21.034   5.922  -4.135 1.00 . A A . 1820 ALA O    1 1 
       18 45703 1 1 173 ALA C    C -21.897   5.298  -0.317 1.00 . A A . 1821 ALA C    1 1 
       18 45704 1 1 173 ALA CA   C -20.884   5.380  -1.451 1.00 . A A . 1821 ALA CA   1 1 
       18 45705 1 1 173 ALA CB   C -19.505   4.976  -0.959 1.00 . A A . 1821 ALA CB   1 1 
       18 45706 1 1 173 ALA H    H -20.766   7.497  -1.466 1.00 . A A . 1821 ALA H    1 1 
       18 45707 1 1 173 ALA HA   H -21.176   4.684  -2.226 1.00 . A A . 1821 ALA HA   1 1 
       18 45708 1 1 173 ALA HB1  H -19.196   5.641  -0.168 1.00 . A A . 1821 ALA HB1  1 1 
       18 45709 1 1 173 ALA HB2  H -19.539   3.963  -0.586 1.00 . A A . 1821 ALA HB2  1 1 
       18 45710 1 1 173 ALA HB3  H -18.800   5.034  -1.775 1.00 . A A . 1821 ALA HB3  1 1 
       18 45711 1 1 173 ALA N    N -20.843   6.710  -2.046 1.00 . A A . 1821 ALA N    1 1 
       18 45712 1 1 173 ALA O    O -22.853   4.523  -0.387 1.00 . A A . 1821 ALA O    1 1 
       18 45713 1 1 174 GLY C    C -22.932   7.412   2.384 1.00 . A A . 1822 GLY C    1 1 
       18 45714 1 1 174 GLY CA   C -22.581   6.038   1.867 1.00 . A A . 1822 GLY CA   1 1 
       18 45715 1 1 174 GLY H    H -20.936   6.717   0.719 1.00 . A A . 1822 GLY H    1 1 
       18 45716 1 1 174 GLY HA2  H -23.490   5.531   1.580 1.00 . A A . 1822 GLY HA2  1 1 
       18 45717 1 1 174 GLY HA3  H -22.103   5.478   2.658 1.00 . A A . 1822 GLY HA3  1 1 
       18 45718 1 1 174 GLY N    N -21.693   6.090   0.724 1.00 . A A . 1822 GLY N    1 1 
       18 45719 1 1 174 GLY O    O -23.936   7.991   1.914 1.00 . A A . 1822 GLY O    1 1 
       18 45720 1 1 174 GLY OXT  O -22.206   7.921   3.260 1.00 . A A . 1822 GLY OXT  1 1 
       19 45721 1 1   1 GLY C    C  19.367 -16.907   5.731 1.00 . A A . 1649 GLY C    1 1 
       19 45722 1 1   1 GLY CA   C  18.984 -17.967   4.721 1.00 . A A . 1649 GLY CA   1 1 
       19 45723 1 1   1 GLY H1   H  17.379 -18.494   3.499 1.00 . A A . 1649 GLY H1   1 1 
       19 45724 1 1   1 GLY H2   H  17.424 -16.845   3.903 1.00 . A A . 1649 GLY H2   1 1 
       19 45725 1 1   1 GLY H3   H  16.928 -17.993   5.053 1.00 . A A . 1649 GLY H3   1 1 
       19 45726 1 1   1 GLY HA2  H  19.100 -18.940   5.174 1.00 . A A . 1649 GLY HA2  1 1 
       19 45727 1 1   1 GLY HA3  H  19.643 -17.894   3.869 1.00 . A A . 1649 GLY HA3  1 1 
       19 45728 1 1   1 GLY N    N  17.583 -17.813   4.261 1.00 . A A . 1649 GLY N    1 1 
       19 45729 1 1   1 GLY O    O  18.989 -16.982   6.900 1.00 . A A . 1649 GLY O    1 1 
       19 45730 1 1   2 ILE C    C  19.948 -13.500   5.693 1.00 . A A . 1650 ILE C    1 1 
       19 45731 1 1   2 ILE CA   C  20.556 -14.823   6.137 1.00 . A A . 1650 ILE CA   1 1 
       19 45732 1 1   2 ILE CB   C  22.094 -14.703   6.127 1.00 . A A . 1650 ILE CB   1 1 
       19 45733 1 1   2 ILE CD1  C  24.110 -14.389   4.591 1.00 . A A . 1650 ILE CD1  1 1 
       19 45734 1 1   2 ILE CG1  C  22.614 -14.598   4.688 1.00 . A A . 1650 ILE CG1  1 1 
       19 45735 1 1   2 ILE CG2  C  22.724 -15.885   6.847 1.00 . A A . 1650 ILE CG2  1 1 
       19 45736 1 1   2 ILE H    H  20.345 -15.890   4.320 1.00 . A A . 1650 ILE H    1 1 
       19 45737 1 1   2 ILE HA   H  20.235 -15.039   7.146 1.00 . A A . 1650 ILE HA   1 1 
       19 45738 1 1   2 ILE HB   H  22.363 -13.805   6.664 1.00 . A A . 1650 ILE HB   1 1 
       19 45739 1 1   2 ILE HD11 H  24.378 -13.473   5.098 1.00 . A A . 1650 ILE HD11 1 1 
       19 45740 1 1   2 ILE HD12 H  24.620 -15.220   5.055 1.00 . A A . 1650 ILE HD12 1 1 
       19 45741 1 1   2 ILE HD13 H  24.399 -14.323   3.553 1.00 . A A . 1650 ILE HD13 1 1 
       19 45742 1 1   2 ILE HG12 H  22.374 -15.509   4.158 1.00 . A A . 1650 ILE HG12 1 1 
       19 45743 1 1   2 ILE HG13 H  22.130 -13.766   4.198 1.00 . A A . 1650 ILE HG13 1 1 
       19 45744 1 1   2 ILE HG21 H  22.371 -15.913   7.868 1.00 . A A . 1650 ILE HG21 1 1 
       19 45745 1 1   2 ILE HG22 H  22.447 -16.801   6.346 1.00 . A A . 1650 ILE HG22 1 1 
       19 45746 1 1   2 ILE HG23 H  23.799 -15.781   6.841 1.00 . A A . 1650 ILE HG23 1 1 
       19 45747 1 1   2 ILE N    N  20.103 -15.907   5.274 1.00 . A A . 1650 ILE N    1 1 
       19 45748 1 1   2 ILE O    O  18.970 -13.483   4.942 1.00 . A A . 1650 ILE O    1 1 
       19 45749 1 1   3 ASP C    C  20.484 -10.890   4.264 1.00 . A A . 1651 ASP C    1 1 
       19 45750 1 1   3 ASP CA   C  20.102 -11.074   5.724 1.00 . A A . 1651 ASP CA   1 1 
       19 45751 1 1   3 ASP CB   C  20.767  -9.972   6.558 1.00 . A A . 1651 ASP CB   1 1 
       19 45752 1 1   3 ASP CG   C  20.209  -9.855   7.961 1.00 . A A . 1651 ASP CG   1 1 
       19 45753 1 1   3 ASP H    H  21.231 -12.477   6.839 1.00 . A A . 1651 ASP H    1 1 
       19 45754 1 1   3 ASP HA   H  19.030 -11.001   5.822 1.00 . A A . 1651 ASP HA   1 1 
       19 45755 1 1   3 ASP HB2  H  21.823 -10.179   6.634 1.00 . A A . 1651 ASP HB2  1 1 
       19 45756 1 1   3 ASP HB3  H  20.629  -9.025   6.057 1.00 . A A . 1651 ASP HB3  1 1 
       19 45757 1 1   3 ASP N    N  20.513 -12.399   6.170 1.00 . A A . 1651 ASP N    1 1 
       19 45758 1 1   3 ASP O    O  21.655 -11.040   3.902 1.00 . A A . 1651 ASP O    1 1 
       19 45759 1 1   3 ASP OD1  O  20.276 -10.845   8.723 1.00 . A A . 1651 ASP OD1  1 1 
       19 45760 1 1   3 ASP OD2  O  19.739  -8.752   8.321 1.00 . A A . 1651 ASP OD2  1 1 
       19 45761 1 1   4 PRO C    C  20.641  -9.146   1.752 1.00 . A A . 1652 PRO C    1 1 
       19 45762 1 1   4 PRO CA   C  19.749 -10.360   1.981 1.00 . A A . 1652 PRO CA   1 1 
       19 45763 1 1   4 PRO CB   C  18.349 -10.113   1.399 1.00 . A A . 1652 PRO CB   1 1 
       19 45764 1 1   4 PRO CD   C  18.083 -10.438   3.751 1.00 . A A . 1652 PRO CD   1 1 
       19 45765 1 1   4 PRO CG   C  17.397 -10.622   2.429 1.00 . A A . 1652 PRO CG   1 1 
       19 45766 1 1   4 PRO HA   H  20.193 -11.226   1.513 1.00 . A A . 1652 PRO HA   1 1 
       19 45767 1 1   4 PRO HB2  H  18.213  -9.056   1.225 1.00 . A A . 1652 PRO HB2  1 1 
       19 45768 1 1   4 PRO HB3  H  18.246 -10.651   0.468 1.00 . A A . 1652 PRO HB3  1 1 
       19 45769 1 1   4 PRO HD2  H  17.882  -9.453   4.148 1.00 . A A . 1652 PRO HD2  1 1 
       19 45770 1 1   4 PRO HD3  H  17.776 -11.200   4.450 1.00 . A A . 1652 PRO HD3  1 1 
       19 45771 1 1   4 PRO HG2  H  16.481 -10.049   2.399 1.00 . A A . 1652 PRO HG2  1 1 
       19 45772 1 1   4 PRO HG3  H  17.192 -11.669   2.256 1.00 . A A . 1652 PRO HG3  1 1 
       19 45773 1 1   4 PRO N    N  19.504 -10.586   3.406 1.00 . A A . 1652 PRO N    1 1 
       19 45774 1 1   4 PRO O    O  20.656  -8.223   2.568 1.00 . A A . 1652 PRO O    1 1 
       19 45775 1 1   5 PHE C    C  23.252  -7.776   1.405 1.00 . A A . 1653 PHE C    1 1 
       19 45776 1 1   5 PHE CA   C  22.260  -8.057   0.281 1.00 . A A . 1653 PHE CA   1 1 
       19 45777 1 1   5 PHE CB   C  21.410  -6.833  -0.080 1.00 . A A . 1653 PHE CB   1 1 
       19 45778 1 1   5 PHE CD1  C  20.755  -7.321  -2.450 1.00 . A A . 1653 PHE CD1  1 1 
       19 45779 1 1   5 PHE CD2  C  19.053  -7.335  -0.780 1.00 . A A . 1653 PHE CD2  1 1 
       19 45780 1 1   5 PHE CE1  C  19.818  -7.656  -3.409 1.00 . A A . 1653 PHE CE1  1 1 
       19 45781 1 1   5 PHE CE2  C  18.112  -7.665  -1.736 1.00 . A A . 1653 PHE CE2  1 1 
       19 45782 1 1   5 PHE CG   C  20.383  -7.158  -1.127 1.00 . A A . 1653 PHE CG   1 1 
       19 45783 1 1   5 PHE CZ   C  18.496  -7.827  -3.053 1.00 . A A . 1653 PHE CZ   1 1 
       19 45784 1 1   5 PHE H    H  21.364  -9.951   0.076 1.00 . A A . 1653 PHE H    1 1 
       19 45785 1 1   5 PHE HA   H  22.817  -8.358  -0.598 1.00 . A A . 1653 PHE HA   1 1 
       19 45786 1 1   5 PHE HB2  H  20.893  -6.482   0.801 1.00 . A A . 1653 PHE HB2  1 1 
       19 45787 1 1   5 PHE HB3  H  22.048  -6.050  -0.463 1.00 . A A . 1653 PHE HB3  1 1 
       19 45788 1 1   5 PHE HD1  H  21.788  -7.185  -2.731 1.00 . A A . 1653 PHE HD1  1 1 
       19 45789 1 1   5 PHE HD2  H  18.751  -7.208   0.248 1.00 . A A . 1653 PHE HD2  1 1 
       19 45790 1 1   5 PHE HE1  H  20.122  -7.780  -4.438 1.00 . A A . 1653 PHE HE1  1 1 
       19 45791 1 1   5 PHE HE2  H  17.077  -7.799  -1.455 1.00 . A A . 1653 PHE HE2  1 1 
       19 45792 1 1   5 PHE HZ   H  17.763  -8.089  -3.802 1.00 . A A . 1653 PHE HZ   1 1 
       19 45793 1 1   5 PHE N    N  21.390  -9.162   0.652 1.00 . A A . 1653 PHE N    1 1 
       19 45794 1 1   5 PHE O    O  24.035  -8.657   1.769 1.00 . A A . 1653 PHE O    1 1 
       19 45795 1 1   6 THR C    C  23.845  -4.829   3.616 1.00 . A A . 1654 THR C    1 1 
       19 45796 1 1   6 THR CA   C  24.103  -6.240   3.075 1.00 . A A . 1654 THR CA   1 1 
       19 45797 1 1   6 THR CB   C  25.589  -6.413   2.663 1.00 . A A . 1654 THR CB   1 1 
       19 45798 1 1   6 THR CG2  C  25.949  -5.575   1.439 1.00 . A A . 1654 THR CG2  1 1 
       19 45799 1 1   6 THR H    H  22.557  -5.927   1.660 1.00 . A A . 1654 THR H    1 1 
       19 45800 1 1   6 THR HA   H  23.903  -6.942   3.872 1.00 . A A . 1654 THR HA   1 1 
       19 45801 1 1   6 THR HB   H  25.736  -7.453   2.412 1.00 . A A . 1654 THR HB   1 1 
       19 45802 1 1   6 THR HG1  H  27.355  -6.408   3.554 1.00 . A A . 1654 THR HG1  1 1 
       19 45803 1 1   6 THR HG21 H  25.333  -5.875   0.603 1.00 . A A . 1654 THR HG21 1 1 
       19 45804 1 1   6 THR HG22 H  26.989  -5.727   1.191 1.00 . A A . 1654 THR HG22 1 1 
       19 45805 1 1   6 THR HG23 H  25.778  -4.531   1.653 1.00 . A A . 1654 THR HG23 1 1 
       19 45806 1 1   6 THR N    N  23.207  -6.581   1.976 1.00 . A A . 1654 THR N    1 1 
       19 45807 1 1   6 THR O    O  24.404  -3.840   3.133 1.00 . A A . 1654 THR O    1 1 
       19 45808 1 1   6 THR OG1  O  26.461  -6.082   3.753 1.00 . A A . 1654 THR OG1  1 1 
       19 45809 1 1   7 ALA C    C  21.605  -3.742   6.388 1.00 . A A . 1655 ALA C    1 1 
       19 45810 1 1   7 ALA CA   C  22.662  -3.505   5.310 1.00 . A A . 1655 ALA CA   1 1 
       19 45811 1 1   7 ALA CB   C  22.171  -2.447   4.328 1.00 . A A . 1655 ALA CB   1 1 
       19 45812 1 1   7 ALA H    H  22.508  -5.570   4.904 1.00 . A A . 1655 ALA H    1 1 
       19 45813 1 1   7 ALA HA   H  23.567  -3.143   5.775 1.00 . A A . 1655 ALA HA   1 1 
       19 45814 1 1   7 ALA HB1  H  22.916  -2.295   3.561 1.00 . A A . 1655 ALA HB1  1 1 
       19 45815 1 1   7 ALA HB2  H  21.248  -2.781   3.874 1.00 . A A . 1655 ALA HB2  1 1 
       19 45816 1 1   7 ALA HB3  H  21.999  -1.519   4.853 1.00 . A A . 1655 ALA HB3  1 1 
       19 45817 1 1   7 ALA N    N  22.970  -4.754   4.620 1.00 . A A . 1655 ALA N    1 1 
       19 45818 1 1   7 ALA O    O  20.939  -4.782   6.392 1.00 . A A . 1655 ALA O    1 1 
       19 45819 1 1   8 PRO C    C  19.071  -2.336   7.688 1.00 . A A . 1656 PRO C    1 1 
       19 45820 1 1   8 PRO CA   C  20.373  -2.826   8.310 1.00 . A A . 1656 PRO CA   1 1 
       19 45821 1 1   8 PRO CB   C  20.823  -1.845   9.401 1.00 . A A . 1656 PRO CB   1 1 
       19 45822 1 1   8 PRO CD   C  22.389  -1.698   7.592 1.00 . A A . 1656 PRO CD   1 1 
       19 45823 1 1   8 PRO CG   C  22.232  -1.473   9.067 1.00 . A A . 1656 PRO CG   1 1 
       19 45824 1 1   8 PRO HA   H  20.227  -3.808   8.736 1.00 . A A . 1656 PRO HA   1 1 
       19 45825 1 1   8 PRO HB2  H  20.175  -0.978   9.385 1.00 . A A . 1656 PRO HB2  1 1 
       19 45826 1 1   8 PRO HB3  H  20.761  -2.325  10.367 1.00 . A A . 1656 PRO HB3  1 1 
       19 45827 1 1   8 PRO HD2  H  22.094  -0.818   7.040 1.00 . A A . 1656 PRO HD2  1 1 
       19 45828 1 1   8 PRO HD3  H  23.406  -1.975   7.356 1.00 . A A . 1656 PRO HD3  1 1 
       19 45829 1 1   8 PRO HG2  H  22.404  -0.435   9.306 1.00 . A A . 1656 PRO HG2  1 1 
       19 45830 1 1   8 PRO HG3  H  22.916  -2.103   9.616 1.00 . A A . 1656 PRO HG3  1 1 
       19 45831 1 1   8 PRO N    N  21.469  -2.812   7.343 1.00 . A A . 1656 PRO N    1 1 
       19 45832 1 1   8 PRO O    O  18.928  -1.154   7.395 1.00 . A A . 1656 PRO O    1 1 
       19 45833 1 1   9 GLY C    C  16.329  -3.911   5.959 1.00 . A A . 1657 GLY C    1 1 
       19 45834 1 1   9 GLY CA   C  16.867  -2.850   6.884 1.00 . A A . 1657 GLY CA   1 1 
       19 45835 1 1   9 GLY H    H  18.297  -4.176   7.717 1.00 . A A . 1657 GLY H    1 1 
       19 45836 1 1   9 GLY HA2  H  16.151  -2.675   7.673 1.00 . A A . 1657 GLY HA2  1 1 
       19 45837 1 1   9 GLY HA3  H  17.006  -1.936   6.326 1.00 . A A . 1657 GLY HA3  1 1 
       19 45838 1 1   9 GLY N    N  18.133  -3.238   7.474 1.00 . A A . 1657 GLY N    1 1 
       19 45839 1 1   9 GLY O    O  15.117  -4.073   5.826 1.00 . A A . 1657 GLY O    1 1 
       19 45840 1 1  10 GLN C    C  15.973  -6.731   5.178 1.00 . A A . 1658 GLN C    1 1 
       19 45841 1 1  10 GLN CA   C  16.887  -5.752   4.451 1.00 . A A . 1658 GLN CA   1 1 
       19 45842 1 1  10 GLN CB   C  18.150  -6.478   3.973 1.00 . A A . 1658 GLN CB   1 1 
       19 45843 1 1  10 GLN CD   C  19.248  -4.423   2.976 1.00 . A A . 1658 GLN CD   1 1 
       19 45844 1 1  10 GLN CG   C  18.813  -5.854   2.752 1.00 . A A . 1658 GLN CG   1 1 
       19 45845 1 1  10 GLN H    H  18.185  -4.374   5.398 1.00 . A A . 1658 GLN H    1 1 
       19 45846 1 1  10 GLN HA   H  16.363  -5.359   3.593 1.00 . A A . 1658 GLN HA   1 1 
       19 45847 1 1  10 GLN HB2  H  18.871  -6.480   4.777 1.00 . A A . 1658 GLN HB2  1 1 
       19 45848 1 1  10 GLN HB3  H  17.892  -7.500   3.733 1.00 . A A . 1658 GLN HB3  1 1 
       19 45849 1 1  10 GLN HE21 H  18.953  -4.008   1.059 1.00 . A A . 1658 GLN HE21 1 1 
       19 45850 1 1  10 GLN HE22 H  19.528  -2.697   2.039 1.00 . A A . 1658 GLN HE22 1 1 
       19 45851 1 1  10 GLN HG2  H  19.689  -6.438   2.499 1.00 . A A . 1658 GLN HG2  1 1 
       19 45852 1 1  10 GLN HG3  H  18.115  -5.879   1.928 1.00 . A A . 1658 GLN HG3  1 1 
       19 45853 1 1  10 GLN N    N  17.239  -4.628   5.313 1.00 . A A . 1658 GLN N    1 1 
       19 45854 1 1  10 GLN NE2  N  19.242  -3.632   1.920 1.00 . A A . 1658 GLN NE2  1 1 
       19 45855 1 1  10 GLN O    O  14.980  -7.199   4.618 1.00 . A A . 1658 GLN O    1 1 
       19 45856 1 1  10 GLN OE1  O  19.578  -4.032   4.089 1.00 . A A . 1658 GLN OE1  1 1 
       19 45857 1 1  11 LEU C    C  14.103  -7.319   7.470 1.00 . A A . 1659 LEU C    1 1 
       19 45858 1 1  11 LEU CA   C  15.490  -7.916   7.246 1.00 . A A . 1659 LEU CA   1 1 
       19 45859 1 1  11 LEU CB   C  16.163  -8.169   8.594 1.00 . A A . 1659 LEU CB   1 1 
       19 45860 1 1  11 LEU CD1  C  15.162 -10.413   9.095 1.00 . A A . 1659 LEU CD1  1 1 
       19 45861 1 1  11 LEU CD2  C  15.950  -8.949  10.967 1.00 . A A . 1659 LEU CD2  1 1 
       19 45862 1 1  11 LEU CG   C  15.327  -8.981   9.580 1.00 . A A . 1659 LEU CG   1 1 
       19 45863 1 1  11 LEU H    H  17.130  -6.645   6.809 1.00 . A A . 1659 LEU H    1 1 
       19 45864 1 1  11 LEU HA   H  15.388  -8.853   6.721 1.00 . A A . 1659 LEU HA   1 1 
       19 45865 1 1  11 LEU HB2  H  17.091  -8.695   8.419 1.00 . A A . 1659 LEU HB2  1 1 
       19 45866 1 1  11 LEU HB3  H  16.388  -7.216   9.047 1.00 . A A . 1659 LEU HB3  1 1 
       19 45867 1 1  11 LEU HD11 H  16.134 -10.873   8.994 1.00 . A A . 1659 LEU HD11 1 1 
       19 45868 1 1  11 LEU HD12 H  14.573 -10.970   9.809 1.00 . A A . 1659 LEU HD12 1 1 
       19 45869 1 1  11 LEU HD13 H  14.662 -10.413   8.138 1.00 . A A . 1659 LEU HD13 1 1 
       19 45870 1 1  11 LEU HD21 H  16.012  -7.927  11.311 1.00 . A A . 1659 LEU HD21 1 1 
       19 45871 1 1  11 LEU HD22 H  15.341  -9.523  11.649 1.00 . A A . 1659 LEU HD22 1 1 
       19 45872 1 1  11 LEU HD23 H  16.943  -9.375  10.926 1.00 . A A . 1659 LEU HD23 1 1 
       19 45873 1 1  11 LEU HG   H  14.342  -8.535   9.642 1.00 . A A . 1659 LEU HG   1 1 
       19 45874 1 1  11 LEU N    N  16.306  -7.030   6.428 1.00 . A A . 1659 LEU N    1 1 
       19 45875 1 1  11 LEU O    O  13.088  -7.999   7.304 1.00 . A A . 1659 LEU O    1 1 
       19 45876 1 1  12 GLU C    C  11.941  -5.312   6.853 1.00 . A A . 1660 GLU C    1 1 
       19 45877 1 1  12 GLU CA   C  12.820  -5.334   8.096 1.00 . A A . 1660 GLU CA   1 1 
       19 45878 1 1  12 GLU CB   C  13.092  -3.896   8.559 1.00 . A A . 1660 GLU CB   1 1 
       19 45879 1 1  12 GLU CD   C  15.024  -4.405  10.135 1.00 . A A . 1660 GLU CD   1 1 
       19 45880 1 1  12 GLU CG   C  13.653  -3.776   9.972 1.00 . A A . 1660 GLU CG   1 1 
       19 45881 1 1  12 GLU H    H  14.919  -5.554   7.930 1.00 . A A . 1660 GLU H    1 1 
       19 45882 1 1  12 GLU HA   H  12.301  -5.863   8.881 1.00 . A A . 1660 GLU HA   1 1 
       19 45883 1 1  12 GLU HB2  H  13.799  -3.443   7.882 1.00 . A A . 1660 GLU HB2  1 1 
       19 45884 1 1  12 GLU HB3  H  12.167  -3.339   8.517 1.00 . A A . 1660 GLU HB3  1 1 
       19 45885 1 1  12 GLU HG2  H  13.728  -2.729  10.224 1.00 . A A . 1660 GLU HG2  1 1 
       19 45886 1 1  12 GLU HG3  H  12.969  -4.259  10.656 1.00 . A A . 1660 GLU HG3  1 1 
       19 45887 1 1  12 GLU N    N  14.072  -6.039   7.833 1.00 . A A . 1660 GLU N    1 1 
       19 45888 1 1  12 GLU O    O  10.716  -5.379   6.940 1.00 . A A . 1660 GLU O    1 1 
       19 45889 1 1  12 GLU OE1  O  16.031  -3.746   9.809 1.00 . A A . 1660 GLU OE1  1 1 
       19 45890 1 1  12 GLU OE2  O  15.097  -5.562  10.598 1.00 . A A . 1660 GLU OE2  1 1 
       19 45891 1 1  13 CYS C    C  11.333  -6.571   4.064 1.00 . A A . 1661 CYS C    1 1 
       19 45892 1 1  13 CYS CA   C  11.857  -5.189   4.435 1.00 . A A . 1661 CYS CA   1 1 
       19 45893 1 1  13 CYS CB   C  12.760  -4.651   3.326 1.00 . A A . 1661 CYS CB   1 1 
       19 45894 1 1  13 CYS H    H  13.560  -5.215   5.697 1.00 . A A . 1661 CYS H    1 1 
       19 45895 1 1  13 CYS HA   H  11.018  -4.521   4.558 1.00 . A A . 1661 CYS HA   1 1 
       19 45896 1 1  13 CYS HB2  H  13.604  -5.314   3.208 1.00 . A A . 1661 CYS HB2  1 1 
       19 45897 1 1  13 CYS HB3  H  12.203  -4.619   2.401 1.00 . A A . 1661 CYS HB3  1 1 
       19 45898 1 1  13 CYS HG   H  14.247  -3.075   4.664 1.00 . A A . 1661 CYS HG   1 1 
       19 45899 1 1  13 CYS N    N  12.576  -5.235   5.698 1.00 . A A . 1661 CYS N    1 1 
       19 45900 1 1  13 CYS O    O  10.200  -6.712   3.611 1.00 . A A . 1661 CYS O    1 1 
       19 45901 1 1  13 CYS SG   S  13.408  -2.994   3.639 1.00 . A A . 1661 CYS SG   1 1 
       19 45902 1 1  14 GLU C    C  10.554  -9.385   4.747 1.00 . A A . 1662 GLU C    1 1 
       19 45903 1 1  14 GLU CA   C  11.795  -8.963   3.962 1.00 . A A . 1662 GLU CA   1 1 
       19 45904 1 1  14 GLU CB   C  12.963  -9.904   4.276 1.00 . A A . 1662 GLU CB   1 1 
       19 45905 1 1  14 GLU CD   C  12.714 -11.452   2.290 1.00 . A A . 1662 GLU CD   1 1 
       19 45906 1 1  14 GLU CG   C  12.751 -11.333   3.802 1.00 . A A . 1662 GLU CG   1 1 
       19 45907 1 1  14 GLU H    H  13.050  -7.408   4.661 1.00 . A A . 1662 GLU H    1 1 
       19 45908 1 1  14 GLU HA   H  11.575  -9.014   2.906 1.00 . A A . 1662 GLU HA   1 1 
       19 45909 1 1  14 GLU HB2  H  13.854  -9.520   3.800 1.00 . A A . 1662 GLU HB2  1 1 
       19 45910 1 1  14 GLU HB3  H  13.118  -9.922   5.345 1.00 . A A . 1662 GLU HB3  1 1 
       19 45911 1 1  14 GLU HG2  H  13.556 -11.947   4.176 1.00 . A A . 1662 GLU HG2  1 1 
       19 45912 1 1  14 GLU HG3  H  11.813 -11.692   4.198 1.00 . A A . 1662 GLU HG3  1 1 
       19 45913 1 1  14 GLU N    N  12.162  -7.588   4.280 1.00 . A A . 1662 GLU N    1 1 
       19 45914 1 1  14 GLU O    O   9.613  -9.957   4.189 1.00 . A A . 1662 GLU O    1 1 
       19 45915 1 1  14 GLU OE1  O  13.797 -11.529   1.668 1.00 . A A . 1662 GLU OE1  1 1 
       19 45916 1 1  14 GLU OE2  O  11.607 -11.469   1.715 1.00 . A A . 1662 GLU OE2  1 1 
       19 45917 1 1  15 THR C    C   8.179  -8.639   6.556 1.00 . A A . 1663 THR C    1 1 
       19 45918 1 1  15 THR CA   C   9.430  -9.455   6.896 1.00 . A A . 1663 THR CA   1 1 
       19 45919 1 1  15 THR CB   C   9.782  -9.298   8.397 1.00 . A A . 1663 THR CB   1 1 
       19 45920 1 1  15 THR CG2  C  10.012  -7.841   8.773 1.00 . A A . 1663 THR CG2  1 1 
       19 45921 1 1  15 THR H    H  11.311  -8.600   6.428 1.00 . A A . 1663 THR H    1 1 
       19 45922 1 1  15 THR HA   H   9.216 -10.498   6.712 1.00 . A A . 1663 THR HA   1 1 
       19 45923 1 1  15 THR HB   H  10.691  -9.847   8.590 1.00 . A A . 1663 THR HB   1 1 
       19 45924 1 1  15 THR HG1  H   8.600  -9.277   9.986 1.00 . A A . 1663 THR HG1  1 1 
       19 45925 1 1  15 THR HG21 H  10.844  -7.450   8.205 1.00 . A A . 1663 THR HG21 1 1 
       19 45926 1 1  15 THR HG22 H  10.230  -7.771   9.828 1.00 . A A . 1663 THR HG22 1 1 
       19 45927 1 1  15 THR HG23 H   9.124  -7.268   8.549 1.00 . A A . 1663 THR HG23 1 1 
       19 45928 1 1  15 THR N    N  10.545  -9.081   6.041 1.00 . A A . 1663 THR N    1 1 
       19 45929 1 1  15 THR O    O   7.052  -9.119   6.702 1.00 . A A . 1663 THR O    1 1 
       19 45930 1 1  15 THR OG1  O   8.733  -9.840   9.210 1.00 . A A . 1663 THR OG1  1 1 
       19 45931 1 1  16 ALA C    C   6.661  -6.996   4.384 1.00 . A A . 1664 ALA C    1 1 
       19 45932 1 1  16 ALA CA   C   7.275  -6.550   5.704 1.00 . A A . 1664 ALA CA   1 1 
       19 45933 1 1  16 ALA CB   C   7.734  -5.106   5.613 1.00 . A A . 1664 ALA CB   1 1 
       19 45934 1 1  16 ALA H    H   9.303  -7.085   5.985 1.00 . A A . 1664 ALA H    1 1 
       19 45935 1 1  16 ALA HA   H   6.523  -6.615   6.478 1.00 . A A . 1664 ALA HA   1 1 
       19 45936 1 1  16 ALA HB1  H   8.482  -5.013   4.840 1.00 . A A . 1664 ALA HB1  1 1 
       19 45937 1 1  16 ALA HB2  H   6.891  -4.474   5.377 1.00 . A A . 1664 ALA HB2  1 1 
       19 45938 1 1  16 ALA HB3  H   8.156  -4.803   6.560 1.00 . A A . 1664 ALA HB3  1 1 
       19 45939 1 1  16 ALA N    N   8.383  -7.415   6.080 1.00 . A A . 1664 ALA N    1 1 
       19 45940 1 1  16 ALA O    O   5.443  -6.960   4.215 1.00 . A A . 1664 ALA O    1 1 
       19 45941 1 1  17 ILE C    C   6.076  -9.077   2.330 1.00 . A A . 1665 ILE C    1 1 
       19 45942 1 1  17 ILE CA   C   7.053  -7.917   2.160 1.00 . A A . 1665 ILE CA   1 1 
       19 45943 1 1  17 ILE CB   C   8.243  -8.348   1.268 1.00 . A A . 1665 ILE CB   1 1 
       19 45944 1 1  17 ILE CD1  C  10.172  -7.436  -0.123 1.00 . A A . 1665 ILE CD1  1 1 
       19 45945 1 1  17 ILE CG1  C   8.968  -7.113   0.728 1.00 . A A . 1665 ILE CG1  1 1 
       19 45946 1 1  17 ILE CG2  C   7.788  -9.240   0.119 1.00 . A A . 1665 ILE CG2  1 1 
       19 45947 1 1  17 ILE H    H   8.476  -7.403   3.643 1.00 . A A . 1665 ILE H    1 1 
       19 45948 1 1  17 ILE HA   H   6.539  -7.106   1.665 1.00 . A A . 1665 ILE HA   1 1 
       19 45949 1 1  17 ILE HB   H   8.929  -8.916   1.877 1.00 . A A . 1665 ILE HB   1 1 
       19 45950 1 1  17 ILE HD11 H  10.881  -8.009   0.455 1.00 . A A . 1665 ILE HD11 1 1 
       19 45951 1 1  17 ILE HD12 H   9.854  -8.014  -0.982 1.00 . A A . 1665 ILE HD12 1 1 
       19 45952 1 1  17 ILE HD13 H  10.634  -6.520  -0.458 1.00 . A A . 1665 ILE HD13 1 1 
       19 45953 1 1  17 ILE HG12 H   8.285  -6.542   0.118 1.00 . A A . 1665 ILE HG12 1 1 
       19 45954 1 1  17 ILE HG13 H   9.298  -6.505   1.558 1.00 . A A . 1665 ILE HG13 1 1 
       19 45955 1 1  17 ILE HG21 H   7.070  -8.708  -0.489 1.00 . A A . 1665 ILE HG21 1 1 
       19 45956 1 1  17 ILE HG22 H   8.643  -9.510  -0.484 1.00 . A A . 1665 ILE HG22 1 1 
       19 45957 1 1  17 ILE HG23 H   7.330 -10.134   0.516 1.00 . A A . 1665 ILE HG23 1 1 
       19 45958 1 1  17 ILE N    N   7.509  -7.426   3.456 1.00 . A A . 1665 ILE N    1 1 
       19 45959 1 1  17 ILE O    O   5.040  -9.120   1.674 1.00 . A A . 1665 ILE O    1 1 
       19 45960 1 1  18 ALA C    C   4.191 -10.725   4.071 1.00 . A A . 1666 ALA C    1 1 
       19 45961 1 1  18 ALA CA   C   5.536 -11.149   3.480 1.00 . A A . 1666 ALA CA   1 1 
       19 45962 1 1  18 ALA CB   C   6.234 -12.136   4.401 1.00 . A A . 1666 ALA CB   1 1 
       19 45963 1 1  18 ALA H    H   7.226  -9.897   3.742 1.00 . A A . 1666 ALA H    1 1 
       19 45964 1 1  18 ALA HA   H   5.359 -11.640   2.533 1.00 . A A . 1666 ALA HA   1 1 
       19 45965 1 1  18 ALA HB1  H   5.614 -13.012   4.526 1.00 . A A . 1666 ALA HB1  1 1 
       19 45966 1 1  18 ALA HB2  H   7.181 -12.423   3.969 1.00 . A A . 1666 ALA HB2  1 1 
       19 45967 1 1  18 ALA HB3  H   6.403 -11.674   5.363 1.00 . A A . 1666 ALA HB3  1 1 
       19 45968 1 1  18 ALA N    N   6.393  -9.994   3.234 1.00 . A A . 1666 ALA N    1 1 
       19 45969 1 1  18 ALA O    O   3.161 -11.347   3.807 1.00 . A A . 1666 ALA O    1 1 
       19 45970 1 1  19 ALA C    C   2.147  -8.389   4.469 1.00 . A A . 1667 ALA C    1 1 
       19 45971 1 1  19 ALA CA   C   2.985  -9.154   5.482 1.00 . A A . 1667 ALA CA   1 1 
       19 45972 1 1  19 ALA CB   C   3.326  -8.267   6.668 1.00 . A A . 1667 ALA CB   1 1 
       19 45973 1 1  19 ALA H    H   5.043  -9.174   5.001 1.00 . A A . 1667 ALA H    1 1 
       19 45974 1 1  19 ALA HA   H   2.418 -10.001   5.841 1.00 . A A . 1667 ALA HA   1 1 
       19 45975 1 1  19 ALA HB1  H   3.883  -7.408   6.324 1.00 . A A . 1667 ALA HB1  1 1 
       19 45976 1 1  19 ALA HB2  H   2.415  -7.936   7.145 1.00 . A A . 1667 ALA HB2  1 1 
       19 45977 1 1  19 ALA HB3  H   3.922  -8.824   7.375 1.00 . A A . 1667 ALA HB3  1 1 
       19 45978 1 1  19 ALA N    N   4.201  -9.653   4.855 1.00 . A A . 1667 ALA N    1 1 
       19 45979 1 1  19 ALA O    O   0.926  -8.539   4.407 1.00 . A A . 1667 ALA O    1 1 
       19 45980 1 1  20 LEU C    C   1.642  -7.770   1.536 1.00 . A A . 1668 LEU C    1 1 
       19 45981 1 1  20 LEU CA   C   2.167  -6.824   2.611 1.00 . A A . 1668 LEU CA   1 1 
       19 45982 1 1  20 LEU CB   C   3.158  -5.826   2.017 1.00 . A A . 1668 LEU CB   1 1 
       19 45983 1 1  20 LEU CD1  C   1.400  -4.164   1.388 1.00 . A A . 1668 LEU CD1  1 1 
       19 45984 1 1  20 LEU CD2  C   3.666  -3.941   0.487 1.00 . A A . 1668 LEU CD2  1 1 
       19 45985 1 1  20 LEU CG   C   2.613  -4.922   0.915 1.00 . A A . 1668 LEU CG   1 1 
       19 45986 1 1  20 LEU H    H   3.791  -7.478   3.794 1.00 . A A . 1668 LEU H    1 1 
       19 45987 1 1  20 LEU HA   H   1.336  -6.287   3.044 1.00 . A A . 1668 LEU HA   1 1 
       19 45988 1 1  20 LEU HB2  H   3.522  -5.198   2.818 1.00 . A A . 1668 LEU HB2  1 1 
       19 45989 1 1  20 LEU HB3  H   3.993  -6.380   1.615 1.00 . A A . 1668 LEU HB3  1 1 
       19 45990 1 1  20 LEU HD11 H   1.670  -3.557   2.239 1.00 . A A . 1668 LEU HD11 1 1 
       19 45991 1 1  20 LEU HD12 H   1.044  -3.532   0.589 1.00 . A A . 1668 LEU HD12 1 1 
       19 45992 1 1  20 LEU HD13 H   0.628  -4.862   1.670 1.00 . A A . 1668 LEU HD13 1 1 
       19 45993 1 1  20 LEU HD21 H   4.533  -4.475   0.133 1.00 . A A . 1668 LEU HD21 1 1 
       19 45994 1 1  20 LEU HD22 H   3.273  -3.317  -0.300 1.00 . A A . 1668 LEU HD22 1 1 
       19 45995 1 1  20 LEU HD23 H   3.937  -3.324   1.333 1.00 . A A . 1668 LEU HD23 1 1 
       19 45996 1 1  20 LEU HG   H   2.334  -5.519   0.059 1.00 . A A . 1668 LEU HG   1 1 
       19 45997 1 1  20 LEU N    N   2.819  -7.581   3.667 1.00 . A A . 1668 LEU N    1 1 
       19 45998 1 1  20 LEU O    O   0.611  -7.522   0.908 1.00 . A A . 1668 LEU O    1 1 
       19 45999 1 1  21 ASN C    C   0.623 -10.519   0.916 1.00 . A A . 1669 ASN C    1 1 
       19 46000 1 1  21 ASN CA   C   1.925  -9.909   0.421 1.00 . A A . 1669 ASN CA   1 1 
       19 46001 1 1  21 ASN CB   C   2.990 -10.996   0.335 1.00 . A A . 1669 ASN CB   1 1 
       19 46002 1 1  21 ASN CG   C   2.830 -11.867  -0.891 1.00 . A A . 1669 ASN CG   1 1 
       19 46003 1 1  21 ASN H    H   3.206  -8.974   1.823 1.00 . A A . 1669 ASN H    1 1 
       19 46004 1 1  21 ASN HA   H   1.773  -9.470  -0.553 1.00 . A A . 1669 ASN HA   1 1 
       19 46005 1 1  21 ASN HB2  H   3.962 -10.535   0.309 1.00 . A A . 1669 ASN HB2  1 1 
       19 46006 1 1  21 ASN HB3  H   2.921 -11.625   1.210 1.00 . A A . 1669 ASN HB3  1 1 
       19 46007 1 1  21 ASN HD21 H   4.128 -10.739  -1.886 1.00 . A A . 1669 ASN HD21 1 1 
       19 46008 1 1  21 ASN HD22 H   3.460 -12.071  -2.761 1.00 . A A . 1669 ASN HD22 1 1 
       19 46009 1 1  21 ASN N    N   2.354  -8.866   1.341 1.00 . A A . 1669 ASN N    1 1 
       19 46010 1 1  21 ASN ND2  N   3.544 -11.525  -1.952 1.00 . A A . 1669 ASN ND2  1 1 
       19 46011 1 1  21 ASN O    O  -0.286 -10.820   0.141 1.00 . A A . 1669 ASN O    1 1 
       19 46012 1 1  21 ASN OD1  O   2.087 -12.847  -0.879 1.00 . A A . 1669 ASN OD1  1 1 
       19 46013 1 1  22 SER C    C  -1.838 -10.373   2.702 1.00 . A A . 1670 SER C    1 1 
       19 46014 1 1  22 SER CA   C  -0.602 -11.256   2.882 1.00 . A A . 1670 SER CA   1 1 
       19 46015 1 1  22 SER CB   C  -0.282 -11.462   4.364 1.00 . A A . 1670 SER CB   1 1 
       19 46016 1 1  22 SER H    H   1.306 -10.383   2.779 1.00 . A A . 1670 SER H    1 1 
       19 46017 1 1  22 SER HA   H  -0.791 -12.216   2.427 1.00 . A A . 1670 SER HA   1 1 
       19 46018 1 1  22 SER HB2  H   0.630 -12.034   4.450 1.00 . A A . 1670 SER HB2  1 1 
       19 46019 1 1  22 SER HB3  H  -0.142 -10.500   4.832 1.00 . A A . 1670 SER HB3  1 1 
       19 46020 1 1  22 SER HG   H  -2.161 -11.712   4.907 1.00 . A A . 1670 SER HG   1 1 
       19 46021 1 1  22 SER N    N   0.549 -10.672   2.227 1.00 . A A . 1670 SER N    1 1 
       19 46022 1 1  22 SER O    O  -2.932 -10.876   2.451 1.00 . A A . 1670 SER O    1 1 
       19 46023 1 1  22 SER OG   O  -1.313 -12.162   5.044 1.00 . A A . 1670 SER OG   1 1 
       19 46024 1 1  23 CYS C    C  -3.196  -8.047   1.178 1.00 . A A . 1671 CYS C    1 1 
       19 46025 1 1  23 CYS CA   C  -2.798  -8.144   2.645 1.00 . A A . 1671 CYS CA   1 1 
       19 46026 1 1  23 CYS CB   C  -2.471  -6.760   3.217 1.00 . A A . 1671 CYS CB   1 1 
       19 46027 1 1  23 CYS H    H  -0.765  -8.684   2.960 1.00 . A A . 1671 CYS H    1 1 
       19 46028 1 1  23 CYS HA   H  -3.630  -8.563   3.195 1.00 . A A . 1671 CYS HA   1 1 
       19 46029 1 1  23 CYS HB2  H  -3.374  -6.173   3.256 1.00 . A A . 1671 CYS HB2  1 1 
       19 46030 1 1  23 CYS HB3  H  -2.085  -6.878   4.219 1.00 . A A . 1671 CYS HB3  1 1 
       19 46031 1 1  23 CYS HG   H  -0.698  -6.620   1.387 1.00 . A A . 1671 CYS HG   1 1 
       19 46032 1 1  23 CYS N    N  -1.665  -9.053   2.794 1.00 . A A . 1671 CYS N    1 1 
       19 46033 1 1  23 CYS O    O  -4.351  -7.778   0.851 1.00 . A A . 1671 CYS O    1 1 
       19 46034 1 1  23 CYS SG   S  -1.255  -5.813   2.280 1.00 . A A . 1671 CYS SG   1 1 
       19 46035 1 1  24 LEU C    C  -3.399  -9.506  -1.479 1.00 . A A . 1672 LEU C    1 1 
       19 46036 1 1  24 LEU CA   C  -2.494  -8.327  -1.132 1.00 . A A . 1672 LEU CA   1 1 
       19 46037 1 1  24 LEU CB   C  -1.175  -8.418  -1.901 1.00 . A A . 1672 LEU CB   1 1 
       19 46038 1 1  24 LEU CD1  C  -2.068  -7.161  -3.865 1.00 . A A . 1672 LEU CD1  1 1 
       19 46039 1 1  24 LEU CD2  C   0.067  -8.437  -4.071 1.00 . A A . 1672 LEU CD2  1 1 
       19 46040 1 1  24 LEU CG   C  -1.306  -8.396  -3.422 1.00 . A A . 1672 LEU CG   1 1 
       19 46041 1 1  24 LEU H    H  -1.329  -8.484   0.620 1.00 . A A . 1672 LEU H    1 1 
       19 46042 1 1  24 LEU HA   H  -2.997  -7.409  -1.396 1.00 . A A . 1672 LEU HA   1 1 
       19 46043 1 1  24 LEU HB2  H  -0.551  -7.586  -1.603 1.00 . A A . 1672 LEU HB2  1 1 
       19 46044 1 1  24 LEU HB3  H  -0.681  -9.335  -1.618 1.00 . A A . 1672 LEU HB3  1 1 
       19 46045 1 1  24 LEU HD11 H  -1.532  -6.277  -3.556 1.00 . A A . 1672 LEU HD11 1 1 
       19 46046 1 1  24 LEU HD12 H  -2.164  -7.165  -4.941 1.00 . A A . 1672 LEU HD12 1 1 
       19 46047 1 1  24 LEU HD13 H  -3.050  -7.163  -3.415 1.00 . A A . 1672 LEU HD13 1 1 
       19 46048 1 1  24 LEU HD21 H   0.580  -9.340  -3.774 1.00 . A A . 1672 LEU HD21 1 1 
       19 46049 1 1  24 LEU HD22 H  -0.041  -8.422  -5.146 1.00 . A A . 1672 LEU HD22 1 1 
       19 46050 1 1  24 LEU HD23 H   0.640  -7.578  -3.755 1.00 . A A . 1672 LEU HD23 1 1 
       19 46051 1 1  24 LEU HG   H  -1.860  -9.265  -3.745 1.00 . A A . 1672 LEU HG   1 1 
       19 46052 1 1  24 LEU N    N  -2.236  -8.305   0.297 1.00 . A A . 1672 LEU N    1 1 
       19 46053 1 1  24 LEU O    O  -4.384  -9.358  -2.202 1.00 . A A . 1672 LEU O    1 1 
       19 46054 1 1  25 ARG C    C  -5.270 -11.630  -0.516 1.00 . A A . 1673 ARG C    1 1 
       19 46055 1 1  25 ARG CA   C  -3.875 -11.871  -1.087 1.00 . A A . 1673 ARG CA   1 1 
       19 46056 1 1  25 ARG CB   C  -3.207 -13.039  -0.356 1.00 . A A . 1673 ARG CB   1 1 
       19 46057 1 1  25 ARG CD   C  -3.817 -15.143  -1.628 1.00 . A A . 1673 ARG CD   1 1 
       19 46058 1 1  25 ARG CG   C  -4.009 -14.335  -0.352 1.00 . A A . 1673 ARG CG   1 1 
       19 46059 1 1  25 ARG CZ   C  -4.535 -15.156  -3.986 1.00 . A A . 1673 ARG CZ   1 1 
       19 46060 1 1  25 ARG H    H  -2.217 -10.729  -0.431 1.00 . A A . 1673 ARG H    1 1 
       19 46061 1 1  25 ARG HA   H  -3.954 -12.104  -2.139 1.00 . A A . 1673 ARG HA   1 1 
       19 46062 1 1  25 ARG HB2  H  -2.255 -13.240  -0.825 1.00 . A A . 1673 ARG HB2  1 1 
       19 46063 1 1  25 ARG HB3  H  -3.033 -12.749   0.670 1.00 . A A . 1673 ARG HB3  1 1 
       19 46064 1 1  25 ARG HD2  H  -2.771 -15.127  -1.891 1.00 . A A . 1673 ARG HD2  1 1 
       19 46065 1 1  25 ARG HD3  H  -4.119 -16.163  -1.437 1.00 . A A . 1673 ARG HD3  1 1 
       19 46066 1 1  25 ARG HE   H  -5.195 -13.873  -2.591 1.00 . A A . 1673 ARG HE   1 1 
       19 46067 1 1  25 ARG HG2  H  -3.692 -14.937   0.487 1.00 . A A . 1673 ARG HG2  1 1 
       19 46068 1 1  25 ARG HG3  H  -5.057 -14.093  -0.244 1.00 . A A . 1673 ARG HG3  1 1 
       19 46069 1 1  25 ARG HH11 H  -3.102 -16.520  -3.528 1.00 . A A . 1673 ARG HH11 1 1 
       19 46070 1 1  25 ARG HH12 H  -3.671 -16.560  -5.172 1.00 . A A . 1673 ARG HH12 1 1 
       19 46071 1 1  25 ARG HH21 H  -5.956 -13.929  -4.770 1.00 . A A . 1673 ARG HH21 1 1 
       19 46072 1 1  25 ARG HH22 H  -5.266 -15.084  -5.876 1.00 . A A . 1673 ARG HH22 1 1 
       19 46073 1 1  25 ARG N    N  -3.055 -10.671  -0.942 1.00 . A A . 1673 ARG N    1 1 
       19 46074 1 1  25 ARG NE   N  -4.590 -14.629  -2.759 1.00 . A A . 1673 ARG NE   1 1 
       19 46075 1 1  25 ARG NH1  N  -3.702 -16.156  -4.248 1.00 . A A . 1673 ARG NH1  1 1 
       19 46076 1 1  25 ARG NH2  N  -5.313 -14.688  -4.951 1.00 . A A . 1673 ARG NH2  1 1 
       19 46077 1 1  25 ARG O    O  -6.276 -12.025  -1.109 1.00 . A A . 1673 ARG O    1 1 
       19 46078 1 1  26 ASP C    C  -7.453  -9.764   0.494 1.00 . A A . 1674 ASP C    1 1 
       19 46079 1 1  26 ASP CA   C  -6.560 -10.677   1.331 1.00 . A A . 1674 ASP CA   1 1 
       19 46080 1 1  26 ASP CB   C  -6.262 -10.015   2.678 1.00 . A A . 1674 ASP CB   1 1 
       19 46081 1 1  26 ASP CG   C  -7.393 -10.170   3.672 1.00 . A A . 1674 ASP CG   1 1 
       19 46082 1 1  26 ASP H    H  -4.465 -10.656   1.030 1.00 . A A . 1674 ASP H    1 1 
       19 46083 1 1  26 ASP HA   H  -7.071 -11.612   1.501 1.00 . A A . 1674 ASP HA   1 1 
       19 46084 1 1  26 ASP HB2  H  -5.375 -10.461   3.101 1.00 . A A . 1674 ASP HB2  1 1 
       19 46085 1 1  26 ASP HB3  H  -6.087  -8.960   2.521 1.00 . A A . 1674 ASP HB3  1 1 
       19 46086 1 1  26 ASP N    N  -5.310 -10.961   0.632 1.00 . A A . 1674 ASP N    1 1 
       19 46087 1 1  26 ASP O    O  -8.625 -10.068   0.257 1.00 . A A . 1674 ASP O    1 1 
       19 46088 1 1  26 ASP OD1  O  -8.340  -9.360   3.651 1.00 . A A . 1674 ASP OD1  1 1 
       19 46089 1 1  26 ASP OD2  O  -7.328 -11.109   4.495 1.00 . A A . 1674 ASP OD2  1 1 
       19 46090 1 1  27 LEU C    C  -8.049  -8.324  -2.109 1.00 . A A . 1675 LEU C    1 1 
       19 46091 1 1  27 LEU CA   C  -7.606  -7.694  -0.793 1.00 . A A . 1675 LEU CA   1 1 
       19 46092 1 1  27 LEU CB   C  -6.729  -6.476  -1.076 1.00 . A A . 1675 LEU CB   1 1 
       19 46093 1 1  27 LEU CD1  C  -5.494  -4.493  -0.172 1.00 . A A . 1675 LEU CD1  1 1 
       19 46094 1 1  27 LEU CD2  C  -7.950  -4.730   0.223 1.00 . A A . 1675 LEU CD2  1 1 
       19 46095 1 1  27 LEU CG   C  -6.631  -5.472   0.069 1.00 . A A . 1675 LEU CG   1 1 
       19 46096 1 1  27 LEU H    H  -5.950  -8.461   0.282 1.00 . A A . 1675 LEU H    1 1 
       19 46097 1 1  27 LEU HA   H  -8.482  -7.377  -0.242 1.00 . A A . 1675 LEU HA   1 1 
       19 46098 1 1  27 LEU HB2  H  -5.734  -6.822  -1.311 1.00 . A A . 1675 LEU HB2  1 1 
       19 46099 1 1  27 LEU HB3  H  -7.127  -5.964  -1.939 1.00 . A A . 1675 LEU HB3  1 1 
       19 46100 1 1  27 LEU HD11 H  -4.563  -5.036  -0.255 1.00 . A A . 1675 LEU HD11 1 1 
       19 46101 1 1  27 LEU HD12 H  -5.676  -3.948  -1.086 1.00 . A A . 1675 LEU HD12 1 1 
       19 46102 1 1  27 LEU HD13 H  -5.434  -3.800   0.655 1.00 . A A . 1675 LEU HD13 1 1 
       19 46103 1 1  27 LEU HD21 H  -8.186  -4.223  -0.702 1.00 . A A . 1675 LEU HD21 1 1 
       19 46104 1 1  27 LEU HD22 H  -8.734  -5.435   0.456 1.00 . A A . 1675 LEU HD22 1 1 
       19 46105 1 1  27 LEU HD23 H  -7.867  -4.006   1.017 1.00 . A A . 1675 LEU HD23 1 1 
       19 46106 1 1  27 LEU HG   H  -6.431  -5.999   0.987 1.00 . A A . 1675 LEU HG   1 1 
       19 46107 1 1  27 LEU N    N  -6.884  -8.652   0.039 1.00 . A A . 1675 LEU N    1 1 
       19 46108 1 1  27 LEU O    O  -9.118  -8.006  -2.634 1.00 . A A . 1675 LEU O    1 1 
       19 46109 1 1  28 ASP C    C  -8.821 -10.738  -3.685 1.00 . A A . 1676 ASP C    1 1 
       19 46110 1 1  28 ASP CA   C  -7.539  -9.934  -3.862 1.00 . A A . 1676 ASP CA   1 1 
       19 46111 1 1  28 ASP CB   C  -6.383 -10.864  -4.237 1.00 . A A . 1676 ASP CB   1 1 
       19 46112 1 1  28 ASP CG   C  -6.730 -11.807  -5.368 1.00 . A A . 1676 ASP CG   1 1 
       19 46113 1 1  28 ASP H    H  -6.364  -9.391  -2.187 1.00 . A A . 1676 ASP H    1 1 
       19 46114 1 1  28 ASP HA   H  -7.683  -9.211  -4.649 1.00 . A A . 1676 ASP HA   1 1 
       19 46115 1 1  28 ASP HB2  H  -5.536 -10.268  -4.540 1.00 . A A . 1676 ASP HB2  1 1 
       19 46116 1 1  28 ASP HB3  H  -6.113 -11.453  -3.373 1.00 . A A . 1676 ASP HB3  1 1 
       19 46117 1 1  28 ASP N    N  -7.220  -9.214  -2.637 1.00 . A A . 1676 ASP N    1 1 
       19 46118 1 1  28 ASP O    O  -9.716 -10.712  -4.534 1.00 . A A . 1676 ASP O    1 1 
       19 46119 1 1  28 ASP OD1  O  -7.251 -12.905  -5.085 1.00 . A A . 1676 ASP OD1  1 1 
       19 46120 1 1  28 ASP OD2  O  -6.462 -11.466  -6.537 1.00 . A A . 1676 ASP OD2  1 1 
       19 46121 1 1  29 GLN C    C -11.280 -11.381  -1.919 1.00 . A A . 1677 GLN C    1 1 
       19 46122 1 1  29 GLN CA   C -10.077 -12.248  -2.260 1.00 . A A . 1677 GLN CA   1 1 
       19 46123 1 1  29 GLN CB   C  -9.766 -13.204  -1.114 1.00 . A A . 1677 GLN CB   1 1 
       19 46124 1 1  29 GLN CD   C  -9.162 -15.189  -2.548 1.00 . A A . 1677 GLN CD   1 1 
       19 46125 1 1  29 GLN CG   C  -8.709 -14.238  -1.458 1.00 . A A . 1677 GLN CG   1 1 
       19 46126 1 1  29 GLN H    H  -8.193 -11.364  -1.897 1.00 . A A . 1677 GLN H    1 1 
       19 46127 1 1  29 GLN HA   H -10.305 -12.826  -3.144 1.00 . A A . 1677 GLN HA   1 1 
       19 46128 1 1  29 GLN HB2  H  -9.418 -12.631  -0.268 1.00 . A A . 1677 GLN HB2  1 1 
       19 46129 1 1  29 GLN HB3  H -10.671 -13.725  -0.837 1.00 . A A . 1677 GLN HB3  1 1 
       19 46130 1 1  29 GLN HE21 H  -8.362 -14.022  -3.951 1.00 . A A . 1677 GLN HE21 1 1 
       19 46131 1 1  29 GLN HE22 H  -9.139 -15.467  -4.516 1.00 . A A . 1677 GLN HE22 1 1 
       19 46132 1 1  29 GLN HG2  H  -7.821 -13.726  -1.797 1.00 . A A . 1677 GLN HG2  1 1 
       19 46133 1 1  29 GLN HG3  H  -8.479 -14.808  -0.573 1.00 . A A . 1677 GLN HG3  1 1 
       19 46134 1 1  29 GLN N    N  -8.919 -11.424  -2.556 1.00 . A A . 1677 GLN N    1 1 
       19 46135 1 1  29 GLN NE2  N  -8.860 -14.859  -3.794 1.00 . A A . 1677 GLN NE2  1 1 
       19 46136 1 1  29 GLN O    O -12.423 -11.785  -2.119 1.00 . A A . 1677 GLN O    1 1 
       19 46137 1 1  29 GLN OE1  O  -9.778 -16.218  -2.269 1.00 . A A . 1677 GLN OE1  1 1 
       19 46138 1 1  30 ALA C    C -12.722  -8.767  -2.419 1.00 . A A . 1678 ALA C    1 1 
       19 46139 1 1  30 ALA CA   C -12.064  -9.226  -1.125 1.00 . A A . 1678 ALA CA   1 1 
       19 46140 1 1  30 ALA CB   C -11.504  -8.041  -0.363 1.00 . A A . 1678 ALA CB   1 1 
       19 46141 1 1  30 ALA H    H -10.083  -9.959  -1.181 1.00 . A A . 1678 ALA H    1 1 
       19 46142 1 1  30 ALA HA   H -12.807  -9.707  -0.504 1.00 . A A . 1678 ALA HA   1 1 
       19 46143 1 1  30 ALA HB1  H -12.302  -7.349  -0.136 1.00 . A A . 1678 ALA HB1  1 1 
       19 46144 1 1  30 ALA HB2  H -11.052  -8.384   0.556 1.00 . A A . 1678 ALA HB2  1 1 
       19 46145 1 1  30 ALA HB3  H -10.758  -7.544  -0.967 1.00 . A A . 1678 ALA HB3  1 1 
       19 46146 1 1  30 ALA N    N -11.013 -10.190  -1.400 1.00 . A A . 1678 ALA N    1 1 
       19 46147 1 1  30 ALA O    O -13.944  -8.715  -2.514 1.00 . A A . 1678 ALA O    1 1 
       19 46148 1 1  31 SER C    C -13.237  -9.188  -5.325 1.00 . A A . 1679 SER C    1 1 
       19 46149 1 1  31 SER CA   C -12.390  -8.060  -4.733 1.00 . A A . 1679 SER CA   1 1 
       19 46150 1 1  31 SER CB   C -11.203  -7.725  -5.649 1.00 . A A . 1679 SER CB   1 1 
       19 46151 1 1  31 SER H    H -10.933  -8.444  -3.253 1.00 . A A . 1679 SER H    1 1 
       19 46152 1 1  31 SER HA   H -13.008  -7.181  -4.617 1.00 . A A . 1679 SER HA   1 1 
       19 46153 1 1  31 SER HB2  H -10.548  -7.033  -5.142 1.00 . A A . 1679 SER HB2  1 1 
       19 46154 1 1  31 SER HB3  H -10.660  -8.633  -5.872 1.00 . A A . 1679 SER HB3  1 1 
       19 46155 1 1  31 SER HG   H -10.969  -6.483  -7.158 1.00 . A A . 1679 SER HG   1 1 
       19 46156 1 1  31 SER N    N -11.901  -8.441  -3.415 1.00 . A A . 1679 SER N    1 1 
       19 46157 1 1  31 SER O    O -14.319  -8.952  -5.867 1.00 . A A . 1679 SER O    1 1 
       19 46158 1 1  31 SER OG   O -11.629  -7.137  -6.868 1.00 . A A . 1679 SER OG   1 1 
       19 46159 1 1  32 LEU C    C -14.756 -11.829  -4.906 1.00 . A A . 1680 LEU C    1 1 
       19 46160 1 1  32 LEU CA   C -13.449 -11.599  -5.669 1.00 . A A . 1680 LEU CA   1 1 
       19 46161 1 1  32 LEU CB   C -12.540 -12.824  -5.527 1.00 . A A . 1680 LEU CB   1 1 
       19 46162 1 1  32 LEU CD1  C -13.422 -14.186  -7.445 1.00 . A A . 1680 LEU CD1  1 1 
       19 46163 1 1  32 LEU CD2  C -12.247 -15.308  -5.541 1.00 . A A . 1680 LEU CD2  1 1 
       19 46164 1 1  32 LEU CG   C -13.156 -14.160  -5.948 1.00 . A A . 1680 LEU CG   1 1 
       19 46165 1 1  32 LEU H    H -11.879 -10.527  -4.740 1.00 . A A . 1680 LEU H    1 1 
       19 46166 1 1  32 LEU HA   H -13.676 -11.447  -6.715 1.00 . A A . 1680 LEU HA   1 1 
       19 46167 1 1  32 LEU HB2  H -11.656 -12.658  -6.126 1.00 . A A . 1680 LEU HB2  1 1 
       19 46168 1 1  32 LEU HB3  H -12.241 -12.903  -4.493 1.00 . A A . 1680 LEU HB3  1 1 
       19 46169 1 1  32 LEU HD11 H -12.493 -14.043  -7.978 1.00 . A A . 1680 LEU HD11 1 1 
       19 46170 1 1  32 LEU HD12 H -13.849 -15.140  -7.718 1.00 . A A . 1680 LEU HD12 1 1 
       19 46171 1 1  32 LEU HD13 H -14.111 -13.396  -7.703 1.00 . A A . 1680 LEU HD13 1 1 
       19 46172 1 1  32 LEU HD21 H -11.290 -15.201  -6.030 1.00 . A A . 1680 LEU HD21 1 1 
       19 46173 1 1  32 LEU HD22 H -12.106 -15.294  -4.469 1.00 . A A . 1680 LEU HD22 1 1 
       19 46174 1 1  32 LEU HD23 H -12.698 -16.247  -5.831 1.00 . A A . 1680 LEU HD23 1 1 
       19 46175 1 1  32 LEU HG   H -14.102 -14.286  -5.440 1.00 . A A . 1680 LEU HG   1 1 
       19 46176 1 1  32 LEU N    N -12.748 -10.415  -5.181 1.00 . A A . 1680 LEU N    1 1 
       19 46177 1 1  32 LEU O    O -15.731 -12.329  -5.460 1.00 . A A . 1680 LEU O    1 1 
       19 46178 1 1  33 ALA C    C -16.973 -10.523  -3.070 1.00 . A A . 1681 ALA C    1 1 
       19 46179 1 1  33 ALA CA   C -15.967 -11.644  -2.817 1.00 . A A . 1681 ALA CA   1 1 
       19 46180 1 1  33 ALA CB   C -15.598 -11.703  -1.344 1.00 . A A . 1681 ALA CB   1 1 
       19 46181 1 1  33 ALA H    H -13.957 -11.107  -3.224 1.00 . A A . 1681 ALA H    1 1 
       19 46182 1 1  33 ALA HA   H -16.420 -12.587  -3.085 1.00 . A A . 1681 ALA HA   1 1 
       19 46183 1 1  33 ALA HB1  H -14.887 -12.499  -1.182 1.00 . A A . 1681 ALA HB1  1 1 
       19 46184 1 1  33 ALA HB2  H -15.160 -10.762  -1.045 1.00 . A A . 1681 ALA HB2  1 1 
       19 46185 1 1  33 ALA HB3  H -16.486 -11.889  -0.759 1.00 . A A . 1681 ALA HB3  1 1 
       19 46186 1 1  33 ALA N    N -14.772 -11.477  -3.632 1.00 . A A . 1681 ALA N    1 1 
       19 46187 1 1  33 ALA O    O -18.173 -10.769  -3.185 1.00 . A A . 1681 ALA O    1 1 
       19 46188 1 1  34 ALA C    C -18.028  -8.101  -4.674 1.00 . A A . 1682 ALA C    1 1 
       19 46189 1 1  34 ALA CA   C -17.329  -8.125  -3.323 1.00 . A A . 1682 ALA CA   1 1 
       19 46190 1 1  34 ALA CB   C -16.519  -6.855  -3.138 1.00 . A A . 1682 ALA CB   1 1 
       19 46191 1 1  34 ALA H    H -15.498  -9.175  -3.134 1.00 . A A . 1682 ALA H    1 1 
       19 46192 1 1  34 ALA HA   H -18.077  -8.159  -2.545 1.00 . A A . 1682 ALA HA   1 1 
       19 46193 1 1  34 ALA HB1  H -15.780  -6.780  -3.921 1.00 . A A . 1682 ALA HB1  1 1 
       19 46194 1 1  34 ALA HB2  H -17.177  -5.999  -3.181 1.00 . A A . 1682 ALA HB2  1 1 
       19 46195 1 1  34 ALA HB3  H -16.025  -6.880  -2.178 1.00 . A A . 1682 ALA HB3  1 1 
       19 46196 1 1  34 ALA N    N -16.475  -9.298  -3.170 1.00 . A A . 1682 ALA N    1 1 
       19 46197 1 1  34 ALA O    O -19.166  -7.642  -4.777 1.00 . A A . 1682 ALA O    1 1 
       19 46198 1 1  35 VAL C    C -19.234  -9.380  -7.110 1.00 . A A . 1683 VAL C    1 1 
       19 46199 1 1  35 VAL CA   C -17.911  -8.605  -7.057 1.00 . A A . 1683 VAL CA   1 1 
       19 46200 1 1  35 VAL CB   C -16.900  -9.179  -8.083 1.00 . A A . 1683 VAL CB   1 1 
       19 46201 1 1  35 VAL CG1  C -16.535 -10.615  -7.758 1.00 . A A . 1683 VAL CG1  1 1 
       19 46202 1 1  35 VAL CG2  C -17.435  -9.075  -9.502 1.00 . A A . 1683 VAL CG2  1 1 
       19 46203 1 1  35 VAL H    H -16.454  -8.971  -5.558 1.00 . A A . 1683 VAL H    1 1 
       19 46204 1 1  35 VAL HA   H -18.110  -7.577  -7.327 1.00 . A A . 1683 VAL HA   1 1 
       19 46205 1 1  35 VAL HB   H -15.997  -8.588  -8.026 1.00 . A A . 1683 VAL HB   1 1 
       19 46206 1 1  35 VAL HG11 H -17.429 -11.220  -7.742 1.00 . A A . 1683 VAL HG11 1 1 
       19 46207 1 1  35 VAL HG12 H -15.856 -10.993  -8.508 1.00 . A A . 1683 VAL HG12 1 1 
       19 46208 1 1  35 VAL HG13 H -16.056 -10.652  -6.789 1.00 . A A . 1683 VAL HG13 1 1 
       19 46209 1 1  35 VAL HG21 H -17.605  -8.037  -9.747 1.00 . A A . 1683 VAL HG21 1 1 
       19 46210 1 1  35 VAL HG22 H -16.713  -9.494 -10.187 1.00 . A A . 1683 VAL HG22 1 1 
       19 46211 1 1  35 VAL HG23 H -18.363  -9.621  -9.578 1.00 . A A . 1683 VAL HG23 1 1 
       19 46212 1 1  35 VAL N    N -17.354  -8.602  -5.705 1.00 . A A . 1683 VAL N    1 1 
       19 46213 1 1  35 VAL O    O -20.118  -9.065  -7.903 1.00 . A A . 1683 VAL O    1 1 
       19 46214 1 1  36 SER C    C -21.306 -10.946  -4.819 1.00 . A A . 1684 SER C    1 1 
       19 46215 1 1  36 SER CA   C -20.611 -11.144  -6.167 1.00 . A A . 1684 SER CA   1 1 
       19 46216 1 1  36 SER CB   C -20.311 -12.624  -6.404 1.00 . A A . 1684 SER CB   1 1 
       19 46217 1 1  36 SER H    H -18.639 -10.592  -5.635 1.00 . A A . 1684 SER H    1 1 
       19 46218 1 1  36 SER HA   H -21.265 -10.791  -6.949 1.00 . A A . 1684 SER HA   1 1 
       19 46219 1 1  36 SER HB2  H -19.659 -12.989  -5.623 1.00 . A A . 1684 SER HB2  1 1 
       19 46220 1 1  36 SER HB3  H -21.235 -13.182  -6.395 1.00 . A A . 1684 SER HB3  1 1 
       19 46221 1 1  36 SER HG   H -20.039 -12.185  -8.298 1.00 . A A . 1684 SER HG   1 1 
       19 46222 1 1  36 SER N    N -19.378 -10.371  -6.238 1.00 . A A . 1684 SER N    1 1 
       19 46223 1 1  36 SER O    O -22.216 -11.694  -4.469 1.00 . A A . 1684 SER O    1 1 
       19 46224 1 1  36 SER OG   O -19.674 -12.811  -7.658 1.00 . A A . 1684 SER OG   1 1 
       19 46225 1 1  37 GLN C    C -21.506 -10.743  -1.810 1.00 . A A . 1685 GLN C    1 1 
       19 46226 1 1  37 GLN CA   C -21.468  -9.563  -2.785 1.00 . A A . 1685 GLN CA   1 1 
       19 46227 1 1  37 GLN CB   C -22.881  -9.006  -2.988 1.00 . A A . 1685 GLN CB   1 1 
       19 46228 1 1  37 GLN CD   C -24.318  -7.141  -3.900 1.00 . A A . 1685 GLN CD   1 1 
       19 46229 1 1  37 GLN CG   C -22.918  -7.709  -3.779 1.00 . A A . 1685 GLN CG   1 1 
       19 46230 1 1  37 GLN H    H -20.122  -9.387  -4.414 1.00 . A A . 1685 GLN H    1 1 
       19 46231 1 1  37 GLN HA   H -20.854  -8.787  -2.352 1.00 . A A . 1685 GLN HA   1 1 
       19 46232 1 1  37 GLN HB2  H -23.471  -9.741  -3.515 1.00 . A A . 1685 GLN HB2  1 1 
       19 46233 1 1  37 GLN HB3  H -23.326  -8.826  -2.021 1.00 . A A . 1685 GLN HB3  1 1 
       19 46234 1 1  37 GLN HE21 H -24.067  -6.097  -2.231 1.00 . A A . 1685 GLN HE21 1 1 
       19 46235 1 1  37 GLN HE22 H -25.608  -5.921  -3.003 1.00 . A A . 1685 GLN HE22 1 1 
       19 46236 1 1  37 GLN HG2  H -22.293  -6.981  -3.283 1.00 . A A . 1685 GLN HG2  1 1 
       19 46237 1 1  37 GLN HG3  H -22.533  -7.896  -4.770 1.00 . A A . 1685 GLN HG3  1 1 
       19 46238 1 1  37 GLN N    N -20.870  -9.924  -4.076 1.00 . A A . 1685 GLN N    1 1 
       19 46239 1 1  37 GLN NE2  N -24.700  -6.302  -2.950 1.00 . A A . 1685 GLN NE2  1 1 
       19 46240 1 1  37 GLN O    O -22.437 -10.877  -1.018 1.00 . A A . 1685 GLN O    1 1 
       19 46241 1 1  37 GLN OE1  O -25.047  -7.451  -4.839 1.00 . A A . 1685 GLN OE1  1 1 
       19 46242 1 1  38 GLN C    C -19.561 -12.406   0.273 1.00 . A A . 1686 GLN C    1 1 
       19 46243 1 1  38 GLN CA   C -20.388 -12.735  -0.965 1.00 . A A . 1686 GLN CA   1 1 
       19 46244 1 1  38 GLN CB   C -19.762 -13.916  -1.710 1.00 . A A . 1686 GLN CB   1 1 
       19 46245 1 1  38 GLN CD   C -19.836 -15.441  -3.718 1.00 . A A . 1686 GLN CD   1 1 
       19 46246 1 1  38 GLN CG   C -20.527 -14.330  -2.954 1.00 . A A . 1686 GLN CG   1 1 
       19 46247 1 1  38 GLN H    H -19.740 -11.398  -2.478 1.00 . A A . 1686 GLN H    1 1 
       19 46248 1 1  38 GLN HA   H -21.390 -12.999  -0.660 1.00 . A A . 1686 GLN HA   1 1 
       19 46249 1 1  38 GLN HB2  H -18.758 -13.648  -2.003 1.00 . A A . 1686 GLN HB2  1 1 
       19 46250 1 1  38 GLN HB3  H -19.717 -14.765  -1.042 1.00 . A A . 1686 GLN HB3  1 1 
       19 46251 1 1  38 GLN HE21 H -20.857 -16.811  -2.701 1.00 . A A . 1686 GLN HE21 1 1 
       19 46252 1 1  38 GLN HE22 H -19.745 -17.419  -3.886 1.00 . A A . 1686 GLN HE22 1 1 
       19 46253 1 1  38 GLN HG2  H -21.509 -14.670  -2.661 1.00 . A A . 1686 GLN HG2  1 1 
       19 46254 1 1  38 GLN HG3  H -20.623 -13.471  -3.603 1.00 . A A . 1686 GLN HG3  1 1 
       19 46255 1 1  38 GLN N    N -20.472 -11.572  -1.845 1.00 . A A . 1686 GLN N    1 1 
       19 46256 1 1  38 GLN NE2  N -20.179 -16.678  -3.405 1.00 . A A . 1686 GLN NE2  1 1 
       19 46257 1 1  38 GLN O    O -19.226 -13.283   1.065 1.00 . A A . 1686 GLN O    1 1 
       19 46258 1 1  38 GLN OE1  O -19.004 -15.185  -4.588 1.00 . A A . 1686 GLN OE1  1 1 
       19 46259 1 1  39 LEU C    C -19.189 -10.108   2.667 1.00 . A A . 1687 LEU C    1 1 
       19 46260 1 1  39 LEU CA   C -18.373 -10.675   1.502 1.00 . A A . 1687 LEU CA   1 1 
       19 46261 1 1  39 LEU CB   C -17.422  -9.615   0.930 1.00 . A A . 1687 LEU CB   1 1 
       19 46262 1 1  39 LEU CD1  C -15.395 -10.417   2.183 1.00 . A A . 1687 LEU CD1  1 1 
       19 46263 1 1  39 LEU CD2  C -15.391  -8.177   1.088 1.00 . A A . 1687 LEU CD2  1 1 
       19 46264 1 1  39 LEU CG   C -16.238  -9.207   1.813 1.00 . A A . 1687 LEU CG   1 1 
       19 46265 1 1  39 LEU H    H -19.645 -10.470  -0.169 1.00 . A A . 1687 LEU H    1 1 
       19 46266 1 1  39 LEU HA   H -17.798 -11.520   1.849 1.00 . A A . 1687 LEU HA   1 1 
       19 46267 1 1  39 LEU HB2  H -17.027  -9.991  -0.002 1.00 . A A . 1687 LEU HB2  1 1 
       19 46268 1 1  39 LEU HB3  H -18.001  -8.729   0.719 1.00 . A A . 1687 LEU HB3  1 1 
       19 46269 1 1  39 LEU HD11 H -14.566 -10.103   2.801 1.00 . A A . 1687 LEU HD11 1 1 
       19 46270 1 1  39 LEU HD12 H -16.001 -11.126   2.729 1.00 . A A . 1687 LEU HD12 1 1 
       19 46271 1 1  39 LEU HD13 H -15.017 -10.882   1.284 1.00 . A A . 1687 LEU HD13 1 1 
       19 46272 1 1  39 LEU HD21 H -14.554  -7.896   1.711 1.00 . A A . 1687 LEU HD21 1 1 
       19 46273 1 1  39 LEU HD22 H -15.026  -8.597   0.163 1.00 . A A . 1687 LEU HD22 1 1 
       19 46274 1 1  39 LEU HD23 H -15.990  -7.303   0.876 1.00 . A A . 1687 LEU HD23 1 1 
       19 46275 1 1  39 LEU HG   H -16.604  -8.759   2.724 1.00 . A A . 1687 LEU HG   1 1 
       19 46276 1 1  39 LEU N    N -19.255 -11.130   0.437 1.00 . A A . 1687 LEU N    1 1 
       19 46277 1 1  39 LEU O    O -20.178  -9.406   2.451 1.00 . A A . 1687 LEU O    1 1 
       19 46278 1 1  40 ALA C    C -19.279  -8.444   5.256 1.00 . A A . 1688 ALA C    1 1 
       19 46279 1 1  40 ALA CA   C -19.466  -9.952   5.093 1.00 . A A . 1688 ALA CA   1 1 
       19 46280 1 1  40 ALA CB   C -18.955 -10.689   6.322 1.00 . A A . 1688 ALA CB   1 1 
       19 46281 1 1  40 ALA H    H -17.997 -11.020   3.993 1.00 . A A . 1688 ALA H    1 1 
       19 46282 1 1  40 ALA HA   H -20.521 -10.164   4.984 1.00 . A A . 1688 ALA HA   1 1 
       19 46283 1 1  40 ALA HB1  H -19.101 -11.751   6.191 1.00 . A A . 1688 ALA HB1  1 1 
       19 46284 1 1  40 ALA HB2  H -17.903 -10.483   6.453 1.00 . A A . 1688 ALA HB2  1 1 
       19 46285 1 1  40 ALA HB3  H -19.499 -10.356   7.193 1.00 . A A . 1688 ALA HB3  1 1 
       19 46286 1 1  40 ALA N    N -18.782 -10.434   3.892 1.00 . A A . 1688 ALA N    1 1 
       19 46287 1 1  40 ALA O    O -18.148  -7.962   5.289 1.00 . A A . 1688 ALA O    1 1 
       19 46288 1 1  41 PRO C    C -19.551  -5.576   6.468 1.00 . A A . 1689 PRO C    1 1 
       19 46289 1 1  41 PRO CA   C -20.380  -6.217   5.353 1.00 . A A . 1689 PRO CA   1 1 
       19 46290 1 1  41 PRO CB   C -21.858  -5.839   5.516 1.00 . A A . 1689 PRO CB   1 1 
       19 46291 1 1  41 PRO CD   C -21.754  -8.221   5.526 1.00 . A A . 1689 PRO CD   1 1 
       19 46292 1 1  41 PRO CG   C -22.616  -7.059   5.130 1.00 . A A . 1689 PRO CG   1 1 
       19 46293 1 1  41 PRO HA   H -20.027  -5.847   4.403 1.00 . A A . 1689 PRO HA   1 1 
       19 46294 1 1  41 PRO HB2  H -22.049  -5.564   6.543 1.00 . A A . 1689 PRO HB2  1 1 
       19 46295 1 1  41 PRO HB3  H -22.092  -5.007   4.868 1.00 . A A . 1689 PRO HB3  1 1 
       19 46296 1 1  41 PRO HD2  H -21.945  -8.500   6.551 1.00 . A A . 1689 PRO HD2  1 1 
       19 46297 1 1  41 PRO HD3  H -21.919  -9.058   4.866 1.00 . A A . 1689 PRO HD3  1 1 
       19 46298 1 1  41 PRO HG2  H -23.556  -7.090   5.661 1.00 . A A . 1689 PRO HG2  1 1 
       19 46299 1 1  41 PRO HG3  H -22.786  -7.065   4.063 1.00 . A A . 1689 PRO HG3  1 1 
       19 46300 1 1  41 PRO N    N -20.389  -7.691   5.370 1.00 . A A . 1689 PRO N    1 1 
       19 46301 1 1  41 PRO O    O -20.000  -5.488   7.609 1.00 . A A . 1689 PRO O    1 1 
       19 46302 1 1  42 ARG C    C -17.025  -5.130   8.250 1.00 . A A . 1690 ARG C    1 1 
       19 46303 1 1  42 ARG CA   C -17.436  -4.380   6.973 1.00 . A A . 1690 ARG CA   1 1 
       19 46304 1 1  42 ARG CB   C -18.030  -3.012   7.318 1.00 . A A . 1690 ARG CB   1 1 
       19 46305 1 1  42 ARG CD   C -15.758  -2.002   7.823 1.00 . A A . 1690 ARG CD   1 1 
       19 46306 1 1  42 ARG CG   C -17.194  -2.196   8.295 1.00 . A A . 1690 ARG CG   1 1 
       19 46307 1 1  42 ARG CZ   C -13.645  -1.450   9.011 1.00 . A A . 1690 ARG CZ   1 1 
       19 46308 1 1  42 ARG H    H -18.064  -5.285   5.171 1.00 . A A . 1690 ARG H    1 1 
       19 46309 1 1  42 ARG HA   H -16.537  -4.208   6.400 1.00 . A A . 1690 ARG HA   1 1 
       19 46310 1 1  42 ARG HB2  H -18.135  -2.440   6.409 1.00 . A A . 1690 ARG HB2  1 1 
       19 46311 1 1  42 ARG HB3  H -19.007  -3.159   7.754 1.00 . A A . 1690 ARG HB3  1 1 
       19 46312 1 1  42 ARG HD2  H -15.318  -2.968   7.632 1.00 . A A . 1690 ARG HD2  1 1 
       19 46313 1 1  42 ARG HD3  H -15.765  -1.422   6.912 1.00 . A A . 1690 ARG HD3  1 1 
       19 46314 1 1  42 ARG HE   H -15.441  -0.666   9.406 1.00 . A A . 1690 ARG HE   1 1 
       19 46315 1 1  42 ARG HG2  H -17.650  -1.225   8.416 1.00 . A A . 1690 ARG HG2  1 1 
       19 46316 1 1  42 ARG HG3  H -17.180  -2.707   9.248 1.00 . A A . 1690 ARG HG3  1 1 
       19 46317 1 1  42 ARG HH11 H -13.406  -2.885   7.582 1.00 . A A . 1690 ARG HH11 1 1 
       19 46318 1 1  42 ARG HH12 H -11.964  -2.405   8.425 1.00 . A A . 1690 ARG HH12 1 1 
       19 46319 1 1  42 ARG HH21 H -13.539  -0.092  10.511 1.00 . A A . 1690 ARG HH21 1 1 
       19 46320 1 1  42 ARG HH22 H -12.031  -0.848  10.094 1.00 . A A . 1690 ARG HH22 1 1 
       19 46321 1 1  42 ARG N    N -18.349  -5.123   6.097 1.00 . A A . 1690 ARG N    1 1 
       19 46322 1 1  42 ARG NE   N -14.962  -1.301   8.831 1.00 . A A . 1690 ARG NE   1 1 
       19 46323 1 1  42 ARG NH1  N -12.951  -2.314   8.286 1.00 . A A . 1690 ARG NH1  1 1 
       19 46324 1 1  42 ARG NH2  N -13.026  -0.738   9.945 1.00 . A A . 1690 ARG NH2  1 1 
       19 46325 1 1  42 ARG O    O -17.850  -5.652   8.997 1.00 . A A . 1690 ARG O    1 1 
       19 46326 1 1  43 GLU C    C -15.768  -5.025  10.919 1.00 . A A . 1691 GLU C    1 1 
       19 46327 1 1  43 GLU CA   C -15.110  -5.666   9.699 1.00 . A A . 1691 GLU CA   1 1 
       19 46328 1 1  43 GLU CB   C -13.595  -5.362   9.715 1.00 . A A . 1691 GLU CB   1 1 
       19 46329 1 1  43 GLU CD   C -13.282  -5.600   7.195 1.00 . A A . 1691 GLU CD   1 1 
       19 46330 1 1  43 GLU CG   C -12.780  -5.984   8.573 1.00 . A A . 1691 GLU CG   1 1 
       19 46331 1 1  43 GLU H    H -15.115  -4.819   7.764 1.00 . A A . 1691 GLU H    1 1 
       19 46332 1 1  43 GLU HA   H -15.261  -6.734   9.730 1.00 . A A . 1691 GLU HA   1 1 
       19 46333 1 1  43 GLU HB2  H -13.461  -4.291   9.669 1.00 . A A . 1691 GLU HB2  1 1 
       19 46334 1 1  43 GLU HB3  H -13.186  -5.719  10.649 1.00 . A A . 1691 GLU HB3  1 1 
       19 46335 1 1  43 GLU HG2  H -11.748  -5.652   8.657 1.00 . A A . 1691 GLU HG2  1 1 
       19 46336 1 1  43 GLU HG3  H -12.818  -7.059   8.668 1.00 . A A . 1691 GLU HG3  1 1 
       19 46337 1 1  43 GLU N    N -15.716  -5.150   8.475 1.00 . A A . 1691 GLU N    1 1 
       19 46338 1 1  43 GLU O    O -16.105  -5.705  11.888 1.00 . A A . 1691 GLU O    1 1 
       19 46339 1 1  43 GLU OE1  O -13.709  -4.440   7.022 1.00 . A A . 1691 GLU OE1  1 1 
       19 46340 1 1  43 GLU OE2  O -13.288  -6.461   6.298 1.00 . A A . 1691 GLU OE2  1 1 
       19 46341 1 1  44 GLY C    C -16.317  -1.512  11.966 1.00 . A A . 1692 GLY C    1 1 
       19 46342 1 1  44 GLY CA   C -16.631  -3.000  11.928 1.00 . A A . 1692 GLY CA   1 1 
       19 46343 1 1  44 GLY H    H -15.592  -3.209  10.098 1.00 . A A . 1692 GLY H    1 1 
       19 46344 1 1  44 GLY HA2  H -17.695  -3.125  11.793 1.00 . A A . 1692 GLY HA2  1 1 
       19 46345 1 1  44 GLY HA3  H -16.347  -3.438  12.874 1.00 . A A . 1692 GLY HA3  1 1 
       19 46346 1 1  44 GLY N    N -15.941  -3.705  10.865 1.00 . A A . 1692 GLY N    1 1 
       19 46347 1 1  44 GLY O    O -15.366  -1.096  12.627 1.00 . A A . 1692 GLY O    1 1 
       19 46348 1 1  45 ILE C    C -18.089   1.384  10.420 1.00 . A A . 1693 ILE C    1 1 
       19 46349 1 1  45 ILE CA   C -17.011   0.750  11.306 1.00 . A A . 1693 ILE CA   1 1 
       19 46350 1 1  45 ILE CB   C -15.608   1.281  10.888 1.00 . A A . 1693 ILE CB   1 1 
       19 46351 1 1  45 ILE CD1  C -14.929   2.177  13.175 1.00 . A A . 1693 ILE CD1  1 1 
       19 46352 1 1  45 ILE CG1  C -15.216   2.501  11.726 1.00 . A A . 1693 ILE CG1  1 1 
       19 46353 1 1  45 ILE CG2  C -15.571   1.644   9.412 1.00 . A A . 1693 ILE CG2  1 1 
       19 46354 1 1  45 ILE H    H -17.772  -1.120  10.638 1.00 . A A . 1693 ILE H    1 1 
       19 46355 1 1  45 ILE HA   H -17.191   1.043  12.333 1.00 . A A . 1693 ILE HA   1 1 
       19 46356 1 1  45 ILE HB   H -14.888   0.495  11.057 1.00 . A A . 1693 ILE HB   1 1 
       19 46357 1 1  45 ILE HD11 H -14.688   3.087  13.704 1.00 . A A . 1693 ILE HD11 1 1 
       19 46358 1 1  45 ILE HD12 H -15.798   1.720  13.622 1.00 . A A . 1693 ILE HD12 1 1 
       19 46359 1 1  45 ILE HD13 H -14.092   1.496  13.232 1.00 . A A . 1693 ILE HD13 1 1 
       19 46360 1 1  45 ILE HG12 H -14.327   2.946  11.305 1.00 . A A . 1693 ILE HG12 1 1 
       19 46361 1 1  45 ILE HG13 H -16.021   3.221  11.699 1.00 . A A . 1693 ILE HG13 1 1 
       19 46362 1 1  45 ILE HG21 H -15.774   0.763   8.819 1.00 . A A . 1693 ILE HG21 1 1 
       19 46363 1 1  45 ILE HG22 H -16.321   2.395   9.205 1.00 . A A . 1693 ILE HG22 1 1 
       19 46364 1 1  45 ILE HG23 H -14.595   2.031   9.159 1.00 . A A . 1693 ILE HG23 1 1 
       19 46365 1 1  45 ILE N    N -17.101  -0.714  11.237 1.00 . A A . 1693 ILE N    1 1 
       19 46366 1 1  45 ILE O    O -18.637   0.718   9.538 1.00 . A A . 1693 ILE O    1 1 
       19 46367 1 1  46 SER C    C -18.928   3.631   8.447 1.00 . A A . 1694 SER C    1 1 
       19 46368 1 1  46 SER CA   C -19.394   3.377   9.886 1.00 . A A . 1694 SER CA   1 1 
       19 46369 1 1  46 SER CB   C -19.723   4.702  10.581 1.00 . A A . 1694 SER CB   1 1 
       19 46370 1 1  46 SER H    H -17.899   3.135  11.364 1.00 . A A . 1694 SER H    1 1 
       19 46371 1 1  46 SER HA   H -20.284   2.766   9.860 1.00 . A A . 1694 SER HA   1 1 
       19 46372 1 1  46 SER HB2  H -20.045   4.505  11.592 1.00 . A A . 1694 SER HB2  1 1 
       19 46373 1 1  46 SER HB3  H -18.837   5.321  10.602 1.00 . A A . 1694 SER HB3  1 1 
       19 46374 1 1  46 SER HG   H -21.137   6.065  10.508 1.00 . A A . 1694 SER HG   1 1 
       19 46375 1 1  46 SER N    N -18.380   2.660  10.653 1.00 . A A . 1694 SER N    1 1 
       19 46376 1 1  46 SER O    O -17.736   3.573   8.148 1.00 . A A . 1694 SER O    1 1 
       19 46377 1 1  46 SER OG   O -20.754   5.407   9.907 1.00 . A A . 1694 SER OG   1 1 
       19 46378 1 1  47 GLN C    C -18.740   5.419   5.964 1.00 . A A . 1695 GLN C    1 1 
       19 46379 1 1  47 GLN CA   C -19.582   4.156   6.151 1.00 . A A . 1695 GLN CA   1 1 
       19 46380 1 1  47 GLN CB   C -20.881   4.259   5.350 1.00 . A A . 1695 GLN CB   1 1 
       19 46381 1 1  47 GLN CD   C -19.957   3.219   3.232 1.00 . A A . 1695 GLN CD   1 1 
       19 46382 1 1  47 GLN CG   C -20.665   4.410   3.853 1.00 . A A . 1695 GLN CG   1 1 
       19 46383 1 1  47 GLN H    H -20.811   3.984   7.871 1.00 . A A . 1695 GLN H    1 1 
       19 46384 1 1  47 GLN HA   H -19.020   3.312   5.788 1.00 . A A . 1695 GLN HA   1 1 
       19 46385 1 1  47 GLN HB2  H -21.467   3.368   5.519 1.00 . A A . 1695 GLN HB2  1 1 
       19 46386 1 1  47 GLN HB3  H -21.438   5.117   5.699 1.00 . A A . 1695 GLN HB3  1 1 
       19 46387 1 1  47 GLN HE21 H -18.190   4.076   3.527 1.00 . A A . 1695 GLN HE21 1 1 
       19 46388 1 1  47 GLN HE22 H -18.154   2.525   2.760 1.00 . A A . 1695 GLN HE22 1 1 
       19 46389 1 1  47 GLN HG2  H -21.623   4.531   3.371 1.00 . A A . 1695 GLN HG2  1 1 
       19 46390 1 1  47 GLN HG3  H -20.063   5.290   3.682 1.00 . A A . 1695 GLN HG3  1 1 
       19 46391 1 1  47 GLN N    N -19.878   3.923   7.563 1.00 . A A . 1695 GLN N    1 1 
       19 46392 1 1  47 GLN NE2  N -18.634   3.278   3.170 1.00 . A A . 1695 GLN NE2  1 1 
       19 46393 1 1  47 GLN O    O -17.758   5.413   5.218 1.00 . A A . 1695 GLN O    1 1 
       19 46394 1 1  47 GLN OE1  O -20.592   2.254   2.808 1.00 . A A . 1695 GLN OE1  1 1 
       19 46395 1 1  48 GLU C    C -17.017   7.552   7.276 1.00 . A A . 1696 GLU C    1 1 
       19 46396 1 1  48 GLU CA   C -18.357   7.738   6.585 1.00 . A A . 1696 GLU CA   1 1 
       19 46397 1 1  48 GLU CB   C -19.120   8.899   7.233 1.00 . A A . 1696 GLU CB   1 1 
       19 46398 1 1  48 GLU CD   C -21.556   8.343   6.828 1.00 . A A . 1696 GLU CD   1 1 
       19 46399 1 1  48 GLU CG   C -20.407   9.277   6.514 1.00 . A A . 1696 GLU CG   1 1 
       19 46400 1 1  48 GLU H    H -19.955   6.467   7.159 1.00 . A A . 1696 GLU H    1 1 
       19 46401 1 1  48 GLU HA   H -18.174   7.975   5.542 1.00 . A A . 1696 GLU HA   1 1 
       19 46402 1 1  48 GLU HB2  H -19.369   8.625   8.247 1.00 . A A . 1696 GLU HB2  1 1 
       19 46403 1 1  48 GLU HB3  H -18.478   9.767   7.252 1.00 . A A . 1696 GLU HB3  1 1 
       19 46404 1 1  48 GLU HG2  H -20.687  10.277   6.810 1.00 . A A . 1696 GLU HG2  1 1 
       19 46405 1 1  48 GLU HG3  H -20.226   9.256   5.450 1.00 . A A . 1696 GLU HG3  1 1 
       19 46406 1 1  48 GLU N    N -19.123   6.497   6.635 1.00 . A A . 1696 GLU N    1 1 
       19 46407 1 1  48 GLU O    O -16.016   8.157   6.889 1.00 . A A . 1696 GLU O    1 1 
       19 46408 1 1  48 GLU OE1  O -21.699   7.315   6.143 1.00 . A A . 1696 GLU OE1  1 1 
       19 46409 1 1  48 GLU OE2  O -22.324   8.637   7.769 1.00 . A A . 1696 GLU OE2  1 1 
       19 46410 1 1  49 ALA C    C -14.830   5.630   8.039 1.00 . A A . 1697 ALA C    1 1 
       19 46411 1 1  49 ALA CA   C -15.773   6.362   8.981 1.00 . A A . 1697 ALA CA   1 1 
       19 46412 1 1  49 ALA CB   C -16.061   5.528  10.216 1.00 . A A . 1697 ALA CB   1 1 
       19 46413 1 1  49 ALA H    H -17.841   6.277   8.570 1.00 . A A . 1697 ALA H    1 1 
       19 46414 1 1  49 ALA HA   H -15.308   7.286   9.295 1.00 . A A . 1697 ALA HA   1 1 
       19 46415 1 1  49 ALA HB1  H -16.720   6.075  10.874 1.00 . A A . 1697 ALA HB1  1 1 
       19 46416 1 1  49 ALA HB2  H -16.533   4.601   9.922 1.00 . A A . 1697 ALA HB2  1 1 
       19 46417 1 1  49 ALA HB3  H -15.136   5.313  10.730 1.00 . A A . 1697 ALA HB3  1 1 
       19 46418 1 1  49 ALA N    N -17.002   6.695   8.286 1.00 . A A . 1697 ALA N    1 1 
       19 46419 1 1  49 ALA O    O -13.628   5.848   8.070 1.00 . A A . 1697 ALA O    1 1 
       19 46420 1 1  50 LEU C    C -13.968   5.109   5.215 1.00 . A A . 1698 LEU C    1 1 
       19 46421 1 1  50 LEU CA   C -14.628   4.099   6.146 1.00 . A A . 1698 LEU CA   1 1 
       19 46422 1 1  50 LEU CB   C -15.531   3.171   5.332 1.00 . A A . 1698 LEU CB   1 1 
       19 46423 1 1  50 LEU CD1  C -16.935   1.106   5.198 1.00 . A A . 1698 LEU CD1  1 1 
       19 46424 1 1  50 LEU CD2  C -14.623   0.984   6.126 1.00 . A A . 1698 LEU CD2  1 1 
       19 46425 1 1  50 LEU CG   C -15.873   1.840   5.997 1.00 . A A . 1698 LEU CG   1 1 
       19 46426 1 1  50 LEU H    H -16.352   4.577   7.283 1.00 . A A . 1698 LEU H    1 1 
       19 46427 1 1  50 LEU HA   H -13.860   3.511   6.625 1.00 . A A . 1698 LEU HA   1 1 
       19 46428 1 1  50 LEU HB2  H -16.455   3.694   5.128 1.00 . A A . 1698 LEU HB2  1 1 
       19 46429 1 1  50 LEU HB3  H -15.043   2.963   4.393 1.00 . A A . 1698 LEU HB3  1 1 
       19 46430 1 1  50 LEU HD11 H -16.563   0.906   4.203 1.00 . A A . 1698 LEU HD11 1 1 
       19 46431 1 1  50 LEU HD12 H -17.176   0.174   5.686 1.00 . A A . 1698 LEU HD12 1 1 
       19 46432 1 1  50 LEU HD13 H -17.823   1.718   5.132 1.00 . A A . 1698 LEU HD13 1 1 
       19 46433 1 1  50 LEU HD21 H -13.887   1.509   6.718 1.00 . A A . 1698 LEU HD21 1 1 
       19 46434 1 1  50 LEU HD22 H -14.874   0.051   6.609 1.00 . A A . 1698 LEU HD22 1 1 
       19 46435 1 1  50 LEU HD23 H -14.220   0.784   5.145 1.00 . A A . 1698 LEU HD23 1 1 
       19 46436 1 1  50 LEU HG   H -16.262   2.023   6.988 1.00 . A A . 1698 LEU HG   1 1 
       19 46437 1 1  50 LEU N    N -15.395   4.774   7.191 1.00 . A A . 1698 LEU N    1 1 
       19 46438 1 1  50 LEU O    O -12.818   4.937   4.816 1.00 . A A . 1698 LEU O    1 1 
       19 46439 1 1  51 HIS C    C -12.945   7.839   4.642 1.00 . A A . 1699 HIS C    1 1 
       19 46440 1 1  51 HIS CA   C -14.180   7.210   4.003 1.00 . A A . 1699 HIS CA   1 1 
       19 46441 1 1  51 HIS CB   C -15.222   8.314   3.746 1.00 . A A . 1699 HIS CB   1 1 
       19 46442 1 1  51 HIS CD2  C -16.919   6.795   2.481 1.00 . A A . 1699 HIS CD2  1 1 
       19 46443 1 1  51 HIS CE1  C -18.750   7.875   3.012 1.00 . A A . 1699 HIS CE1  1 1 
       19 46444 1 1  51 HIS CG   C -16.562   7.843   3.263 1.00 . A A . 1699 HIS CG   1 1 
       19 46445 1 1  51 HIS H    H -15.618   6.238   5.224 1.00 . A A . 1699 HIS H    1 1 
       19 46446 1 1  51 HIS HA   H -13.899   6.757   3.063 1.00 . A A . 1699 HIS HA   1 1 
       19 46447 1 1  51 HIS HB2  H -15.380   8.861   4.659 1.00 . A A . 1699 HIS HB2  1 1 
       19 46448 1 1  51 HIS HB3  H -14.831   8.991   3.008 1.00 . A A . 1699 HIS HB3  1 1 
       19 46449 1 1  51 HIS HD2  H -16.252   6.061   2.049 1.00 . A A . 1699 HIS HD2  1 1 
       19 46450 1 1  51 HIS HE1  H -19.787   8.164   3.089 1.00 . A A . 1699 HIS HE1  1 1 
       19 46451 1 1  51 HIS HE2  H -18.801   6.352   1.651 1.00 . A A . 1699 HIS HE2  1 1 
       19 46452 1 1  51 HIS N    N -14.706   6.163   4.875 1.00 . A A . 1699 HIS N    1 1 
       19 46453 1 1  51 HIS ND1  N -17.733   8.497   3.573 1.00 . A A . 1699 HIS ND1  1 1 
       19 46454 1 1  51 HIS NE2  N -18.287   6.837   2.340 1.00 . A A . 1699 HIS NE2  1 1 
       19 46455 1 1  51 HIS O    O -11.899   7.971   4.007 1.00 . A A . 1699 HIS O    1 1 
       19 46456 1 1  52 THR C    C -10.875   7.922   7.005 1.00 . A A . 1700 THR C    1 1 
       19 46457 1 1  52 THR CA   C -12.017   8.873   6.645 1.00 . A A . 1700 THR CA   1 1 
       19 46458 1 1  52 THR CB   C -12.573   9.516   7.929 1.00 . A A . 1700 THR CB   1 1 
       19 46459 1 1  52 THR CG2  C -11.517  10.365   8.622 1.00 . A A . 1700 THR CG2  1 1 
       19 46460 1 1  52 THR H    H -13.926   8.014   6.373 1.00 . A A . 1700 THR H    1 1 
       19 46461 1 1  52 THR HA   H -11.630   9.661   6.016 1.00 . A A . 1700 THR HA   1 1 
       19 46462 1 1  52 THR HB   H -12.884   8.730   8.602 1.00 . A A . 1700 THR HB   1 1 
       19 46463 1 1  52 THR HG1  H -14.248  10.456   8.394 1.00 . A A . 1700 THR HG1  1 1 
       19 46464 1 1  52 THR HG21 H -11.193  11.151   7.957 1.00 . A A . 1700 THR HG21 1 1 
       19 46465 1 1  52 THR HG22 H -10.672   9.745   8.885 1.00 . A A . 1700 THR HG22 1 1 
       19 46466 1 1  52 THR HG23 H -11.936  10.800   9.518 1.00 . A A . 1700 THR HG23 1 1 
       19 46467 1 1  52 THR N    N -13.079   8.199   5.913 1.00 . A A . 1700 THR N    1 1 
       19 46468 1 1  52 THR O    O  -9.710   8.259   6.817 1.00 . A A . 1700 THR O    1 1 
       19 46469 1 1  52 THR OG1  O -13.705  10.332   7.606 1.00 . A A . 1700 THR OG1  1 1 
       19 46470 1 1  53 GLN C    C  -9.209   5.473   6.857 1.00 . A A . 1701 GLN C    1 1 
       19 46471 1 1  53 GLN CA   C -10.218   5.765   7.959 1.00 . A A . 1701 GLN CA   1 1 
       19 46472 1 1  53 GLN CB   C -10.897   4.462   8.393 1.00 . A A . 1701 GLN CB   1 1 
       19 46473 1 1  53 GLN CD   C -10.651   2.229   9.547 1.00 . A A . 1701 GLN CD   1 1 
       19 46474 1 1  53 GLN CG   C  -9.989   3.545   9.193 1.00 . A A . 1701 GLN CG   1 1 
       19 46475 1 1  53 GLN H    H -12.170   6.504   7.577 1.00 . A A . 1701 GLN H    1 1 
       19 46476 1 1  53 GLN HA   H  -9.699   6.190   8.805 1.00 . A A . 1701 GLN HA   1 1 
       19 46477 1 1  53 GLN HB2  H -11.757   4.702   9.000 1.00 . A A . 1701 GLN HB2  1 1 
       19 46478 1 1  53 GLN HB3  H -11.223   3.929   7.512 1.00 . A A . 1701 GLN HB3  1 1 
       19 46479 1 1  53 GLN HE21 H  -9.659   2.172  11.263 1.00 . A A . 1701 GLN HE21 1 1 
       19 46480 1 1  53 GLN HE22 H -10.694   0.826  10.947 1.00 . A A . 1701 GLN HE22 1 1 
       19 46481 1 1  53 GLN HG2  H  -9.106   3.338   8.610 1.00 . A A . 1701 GLN HG2  1 1 
       19 46482 1 1  53 GLN HG3  H  -9.707   4.046  10.108 1.00 . A A . 1701 GLN HG3  1 1 
       19 46483 1 1  53 GLN N    N -11.216   6.736   7.505 1.00 . A A . 1701 GLN N    1 1 
       19 46484 1 1  53 GLN NE2  N -10.306   1.691  10.704 1.00 . A A . 1701 GLN NE2  1 1 
       19 46485 1 1  53 GLN O    O  -7.999   5.422   7.097 1.00 . A A . 1701 GLN O    1 1 
       19 46486 1 1  53 GLN OE1  O -11.486   1.713   8.804 1.00 . A A . 1701 GLN OE1  1 1 
       19 46487 1 1  54 MET C    C  -8.062   6.333   4.194 1.00 . A A . 1702 MET C    1 1 
       19 46488 1 1  54 MET CA   C  -8.887   5.083   4.482 1.00 . A A . 1702 MET CA   1 1 
       19 46489 1 1  54 MET CB   C  -9.762   4.746   3.276 1.00 . A A . 1702 MET CB   1 1 
       19 46490 1 1  54 MET CE   C  -9.058   2.350   1.252 1.00 . A A . 1702 MET CE   1 1 
       19 46491 1 1  54 MET CG   C -10.471   3.404   3.371 1.00 . A A . 1702 MET CG   1 1 
       19 46492 1 1  54 MET H    H -10.699   5.294   5.543 1.00 . A A . 1702 MET H    1 1 
       19 46493 1 1  54 MET HA   H  -8.222   4.257   4.684 1.00 . A A . 1702 MET HA   1 1 
       19 46494 1 1  54 MET HB2  H -10.512   5.516   3.165 1.00 . A A . 1702 MET HB2  1 1 
       19 46495 1 1  54 MET HB3  H  -9.141   4.736   2.392 1.00 . A A . 1702 MET HB3  1 1 
       19 46496 1 1  54 MET HE1  H  -9.987   2.364   0.701 1.00 . A A . 1702 MET HE1  1 1 
       19 46497 1 1  54 MET HE2  H  -8.570   3.308   1.158 1.00 . A A . 1702 MET HE2  1 1 
       19 46498 1 1  54 MET HE3  H  -8.415   1.578   0.854 1.00 . A A . 1702 MET HE3  1 1 
       19 46499 1 1  54 MET HG2  H -10.841   3.277   4.378 1.00 . A A . 1702 MET HG2  1 1 
       19 46500 1 1  54 MET HG3  H -11.304   3.402   2.682 1.00 . A A . 1702 MET HG3  1 1 
       19 46501 1 1  54 MET N    N  -9.722   5.291   5.651 1.00 . A A . 1702 MET N    1 1 
       19 46502 1 1  54 MET O    O  -6.834   6.286   4.151 1.00 . A A . 1702 MET O    1 1 
       19 46503 1 1  54 MET SD   S  -9.393   2.018   2.976 1.00 . A A . 1702 MET SD   1 1 
       19 46504 1 1  55 LEU C    C  -7.022   9.109   4.675 1.00 . A A . 1703 LEU C    1 1 
       19 46505 1 1  55 LEU CA   C  -8.143   8.735   3.689 1.00 . A A . 1703 LEU CA   1 1 
       19 46506 1 1  55 LEU CB   C  -9.252   9.811   3.629 1.00 . A A . 1703 LEU CB   1 1 
       19 46507 1 1  55 LEU CD1  C  -8.424  12.019   4.522 1.00 . A A . 1703 LEU CD1  1 1 
       19 46508 1 1  55 LEU CD2  C  -7.729  11.268   2.240 1.00 . A A . 1703 LEU CD2  1 1 
       19 46509 1 1  55 LEU CG   C  -8.841  11.251   3.278 1.00 . A A . 1703 LEU CG   1 1 
       19 46510 1 1  55 LEU H    H  -9.732   7.425   4.165 1.00 . A A . 1703 LEU H    1 1 
       19 46511 1 1  55 LEU HA   H  -7.712   8.629   2.706 1.00 . A A . 1703 LEU HA   1 1 
       19 46512 1 1  55 LEU HB2  H  -9.977   9.494   2.891 1.00 . A A . 1703 LEU HB2  1 1 
       19 46513 1 1  55 LEU HB3  H  -9.742   9.832   4.590 1.00 . A A . 1703 LEU HB3  1 1 
       19 46514 1 1  55 LEU HD11 H  -9.253  12.063   5.212 1.00 . A A . 1703 LEU HD11 1 1 
       19 46515 1 1  55 LEU HD12 H  -7.592  11.517   4.992 1.00 . A A . 1703 LEU HD12 1 1 
       19 46516 1 1  55 LEU HD13 H  -8.132  13.021   4.245 1.00 . A A . 1703 LEU HD13 1 1 
       19 46517 1 1  55 LEU HD21 H  -6.870  10.736   2.624 1.00 . A A . 1703 LEU HD21 1 1 
       19 46518 1 1  55 LEU HD22 H  -8.073  10.788   1.336 1.00 . A A . 1703 LEU HD22 1 1 
       19 46519 1 1  55 LEU HD23 H  -7.452  12.288   2.024 1.00 . A A . 1703 LEU HD23 1 1 
       19 46520 1 1  55 LEU HG   H  -9.694  11.760   2.854 1.00 . A A . 1703 LEU HG   1 1 
       19 46521 1 1  55 LEU N    N  -8.759   7.456   4.038 1.00 . A A . 1703 LEU N    1 1 
       19 46522 1 1  55 LEU O    O  -5.950   9.552   4.263 1.00 . A A . 1703 LEU O    1 1 
       19 46523 1 1  56 THR C    C  -4.996   8.394   6.822 1.00 . A A . 1704 THR C    1 1 
       19 46524 1 1  56 THR CA   C  -6.270   9.230   6.986 1.00 . A A . 1704 THR CA   1 1 
       19 46525 1 1  56 THR CB   C  -6.847   9.030   8.404 1.00 . A A . 1704 THR CB   1 1 
       19 46526 1 1  56 THR CG2  C  -5.812   9.356   9.473 1.00 . A A . 1704 THR CG2  1 1 
       19 46527 1 1  56 THR H    H  -8.134   8.544   6.241 1.00 . A A . 1704 THR H    1 1 
       19 46528 1 1  56 THR HA   H  -6.013  10.274   6.874 1.00 . A A . 1704 THR HA   1 1 
       19 46529 1 1  56 THR HB   H  -7.144   7.995   8.514 1.00 . A A . 1704 THR HB   1 1 
       19 46530 1 1  56 THR HG1  H  -7.823  10.738   8.187 1.00 . A A . 1704 THR HG1  1 1 
       19 46531 1 1  56 THR HG21 H  -4.961   8.702   9.362 1.00 . A A . 1704 THR HG21 1 1 
       19 46532 1 1  56 THR HG22 H  -6.248   9.215  10.452 1.00 . A A . 1704 THR HG22 1 1 
       19 46533 1 1  56 THR HG23 H  -5.494  10.382   9.365 1.00 . A A . 1704 THR HG23 1 1 
       19 46534 1 1  56 THR N    N  -7.261   8.909   5.964 1.00 . A A . 1704 THR N    1 1 
       19 46535 1 1  56 THR O    O  -3.884   8.923   6.915 1.00 . A A . 1704 THR O    1 1 
       19 46536 1 1  56 THR OG1  O  -7.996   9.868   8.584 1.00 . A A . 1704 THR OG1  1 1 
       19 46537 1 1  57 ALA C    C  -3.209   6.523   5.165 1.00 . A A . 1705 ALA C    1 1 
       19 46538 1 1  57 ALA CA   C  -4.011   6.204   6.419 1.00 . A A . 1705 ALA CA   1 1 
       19 46539 1 1  57 ALA CB   C  -4.462   4.752   6.388 1.00 . A A . 1705 ALA CB   1 1 
       19 46540 1 1  57 ALA H    H  -6.063   6.743   6.431 1.00 . A A . 1705 ALA H    1 1 
       19 46541 1 1  57 ALA HA   H  -3.378   6.339   7.283 1.00 . A A . 1705 ALA HA   1 1 
       19 46542 1 1  57 ALA HB1  H  -4.998   4.521   7.296 1.00 . A A . 1705 ALA HB1  1 1 
       19 46543 1 1  57 ALA HB2  H  -5.108   4.594   5.536 1.00 . A A . 1705 ALA HB2  1 1 
       19 46544 1 1  57 ALA HB3  H  -3.596   4.109   6.305 1.00 . A A . 1705 ALA HB3  1 1 
       19 46545 1 1  57 ALA N    N  -5.156   7.100   6.553 1.00 . A A . 1705 ALA N    1 1 
       19 46546 1 1  57 ALA O    O  -1.981   6.600   5.210 1.00 . A A . 1705 ALA O    1 1 
       19 46547 1 1  58 VAL C    C  -2.328   8.168   2.824 1.00 . A A . 1706 VAL C    1 1 
       19 46548 1 1  58 VAL CA   C  -3.275   6.966   2.762 1.00 . A A . 1706 VAL CA   1 1 
       19 46549 1 1  58 VAL CB   C  -4.324   7.188   1.649 1.00 . A A . 1706 VAL CB   1 1 
       19 46550 1 1  58 VAL CG1  C  -3.653   7.393   0.304 1.00 . A A . 1706 VAL CG1  1 1 
       19 46551 1 1  58 VAL CG2  C  -5.287   6.016   1.576 1.00 . A A . 1706 VAL CG2  1 1 
       19 46552 1 1  58 VAL H    H  -4.896   6.710   4.106 1.00 . A A . 1706 VAL H    1 1 
       19 46553 1 1  58 VAL HA   H  -2.699   6.086   2.511 1.00 . A A . 1706 VAL HA   1 1 
       19 46554 1 1  58 VAL HB   H  -4.890   8.078   1.885 1.00 . A A . 1706 VAL HB   1 1 
       19 46555 1 1  58 VAL HG11 H  -4.406   7.554  -0.453 1.00 . A A . 1706 VAL HG11 1 1 
       19 46556 1 1  58 VAL HG12 H  -3.003   8.254   0.353 1.00 . A A . 1706 VAL HG12 1 1 
       19 46557 1 1  58 VAL HG13 H  -3.073   6.517   0.054 1.00 . A A . 1706 VAL HG13 1 1 
       19 46558 1 1  58 VAL HG21 H  -5.799   5.909   2.521 1.00 . A A . 1706 VAL HG21 1 1 
       19 46559 1 1  58 VAL HG22 H  -6.010   6.193   0.793 1.00 . A A . 1706 VAL HG22 1 1 
       19 46560 1 1  58 VAL HG23 H  -4.738   5.111   1.358 1.00 . A A . 1706 VAL HG23 1 1 
       19 46561 1 1  58 VAL N    N  -3.913   6.725   4.054 1.00 . A A . 1706 VAL N    1 1 
       19 46562 1 1  58 VAL O    O  -1.227   8.129   2.268 1.00 . A A . 1706 VAL O    1 1 
       19 46563 1 1  59 GLN C    C  -0.620  10.088   4.368 1.00 . A A . 1707 GLN C    1 1 
       19 46564 1 1  59 GLN CA   C  -1.940  10.418   3.681 1.00 . A A . 1707 GLN CA   1 1 
       19 46565 1 1  59 GLN CB   C  -2.687  11.461   4.506 1.00 . A A . 1707 GLN CB   1 1 
       19 46566 1 1  59 GLN CD   C  -4.689  12.954   4.743 1.00 . A A . 1707 GLN CD   1 1 
       19 46567 1 1  59 GLN CG   C  -3.986  11.931   3.883 1.00 . A A . 1707 GLN CG   1 1 
       19 46568 1 1  59 GLN H    H  -3.647   9.198   3.923 1.00 . A A . 1707 GLN H    1 1 
       19 46569 1 1  59 GLN HA   H  -1.733  10.823   2.700 1.00 . A A . 1707 GLN HA   1 1 
       19 46570 1 1  59 GLN HB2  H  -2.912  11.040   5.474 1.00 . A A . 1707 GLN HB2  1 1 
       19 46571 1 1  59 GLN HB3  H  -2.048  12.316   4.637 1.00 . A A . 1707 GLN HB3  1 1 
       19 46572 1 1  59 GLN HE21 H  -5.652  11.505   5.663 1.00 . A A . 1707 GLN HE21 1 1 
       19 46573 1 1  59 GLN HE22 H  -6.006  13.103   6.214 1.00 . A A . 1707 GLN HE22 1 1 
       19 46574 1 1  59 GLN HG2  H  -3.778  12.371   2.926 1.00 . A A . 1707 GLN HG2  1 1 
       19 46575 1 1  59 GLN HG3  H  -4.639  11.081   3.753 1.00 . A A . 1707 GLN HG3  1 1 
       19 46576 1 1  59 GLN N    N  -2.756   9.222   3.516 1.00 . A A . 1707 GLN N    1 1 
       19 46577 1 1  59 GLN NE2  N  -5.535  12.475   5.626 1.00 . A A . 1707 GLN NE2  1 1 
       19 46578 1 1  59 GLN O    O   0.450  10.442   3.869 1.00 . A A . 1707 GLN O    1 1 
       19 46579 1 1  59 GLN OE1  O  -4.473  14.158   4.613 1.00 . A A . 1707 GLN OE1  1 1 
       19 46580 1 1  60 GLU C    C   1.442   8.226   5.412 1.00 . A A . 1708 GLU C    1 1 
       19 46581 1 1  60 GLU CA   C   0.481   9.026   6.274 1.00 . A A . 1708 GLU CA   1 1 
       19 46582 1 1  60 GLU CB   C   0.103   8.198   7.504 1.00 . A A . 1708 GLU CB   1 1 
       19 46583 1 1  60 GLU CD   C   0.101  10.204   9.029 1.00 . A A . 1708 GLU CD   1 1 
       19 46584 1 1  60 GLU CG   C  -0.654   8.977   8.563 1.00 . A A . 1708 GLU CG   1 1 
       19 46585 1 1  60 GLU H    H  -1.590   9.139   5.842 1.00 . A A . 1708 GLU H    1 1 
       19 46586 1 1  60 GLU HA   H   0.971   9.933   6.596 1.00 . A A . 1708 GLU HA   1 1 
       19 46587 1 1  60 GLU HB2  H  -0.515   7.372   7.189 1.00 . A A . 1708 GLU HB2  1 1 
       19 46588 1 1  60 GLU HB3  H   1.007   7.810   7.951 1.00 . A A . 1708 GLU HB3  1 1 
       19 46589 1 1  60 GLU HG2  H  -1.602   9.291   8.152 1.00 . A A . 1708 GLU HG2  1 1 
       19 46590 1 1  60 GLU HG3  H  -0.825   8.332   9.412 1.00 . A A . 1708 GLU HG3  1 1 
       19 46591 1 1  60 GLU N    N  -0.706   9.403   5.510 1.00 . A A . 1708 GLU N    1 1 
       19 46592 1 1  60 GLU O    O   2.658   8.407   5.481 1.00 . A A . 1708 GLU O    1 1 
       19 46593 1 1  60 GLU OE1  O   1.218  10.059   9.566 1.00 . A A . 1708 GLU OE1  1 1 
       19 46594 1 1  60 GLU OE2  O  -0.428  11.320   8.867 1.00 . A A . 1708 GLU OE2  1 1 
       19 46595 1 1  61 ILE C    C   2.442   7.348   2.713 1.00 . A A . 1709 ILE C    1 1 
       19 46596 1 1  61 ILE CA   C   1.676   6.508   3.721 1.00 . A A . 1709 ILE CA   1 1 
       19 46597 1 1  61 ILE CB   C   0.808   5.482   2.971 1.00 . A A . 1709 ILE CB   1 1 
       19 46598 1 1  61 ILE CD1  C  -0.884   3.624   3.310 1.00 . A A . 1709 ILE CD1  1 1 
       19 46599 1 1  61 ILE CG1  C   0.034   4.625   3.966 1.00 . A A . 1709 ILE CG1  1 1 
       19 46600 1 1  61 ILE CG2  C   1.676   4.607   2.081 1.00 . A A . 1709 ILE CG2  1 1 
       19 46601 1 1  61 ILE H    H  -0.099   7.259   4.587 1.00 . A A . 1709 ILE H    1 1 
       19 46602 1 1  61 ILE HA   H   2.383   5.968   4.334 1.00 . A A . 1709 ILE HA   1 1 
       19 46603 1 1  61 ILE HB   H   0.113   6.018   2.345 1.00 . A A . 1709 ILE HB   1 1 
       19 46604 1 1  61 ILE HD11 H  -1.391   3.046   4.069 1.00 . A A . 1709 ILE HD11 1 1 
       19 46605 1 1  61 ILE HD12 H  -1.614   4.145   2.708 1.00 . A A . 1709 ILE HD12 1 1 
       19 46606 1 1  61 ILE HD13 H  -0.305   2.963   2.680 1.00 . A A . 1709 ILE HD13 1 1 
       19 46607 1 1  61 ILE HG12 H   0.732   4.079   4.581 1.00 . A A . 1709 ILE HG12 1 1 
       19 46608 1 1  61 ILE HG13 H  -0.568   5.267   4.592 1.00 . A A . 1709 ILE HG13 1 1 
       19 46609 1 1  61 ILE HG21 H   1.051   3.908   1.545 1.00 . A A . 1709 ILE HG21 1 1 
       19 46610 1 1  61 ILE HG22 H   2.209   5.227   1.376 1.00 . A A . 1709 ILE HG22 1 1 
       19 46611 1 1  61 ILE HG23 H   2.384   4.063   2.689 1.00 . A A . 1709 ILE HG23 1 1 
       19 46612 1 1  61 ILE N    N   0.881   7.347   4.596 1.00 . A A . 1709 ILE N    1 1 
       19 46613 1 1  61 ILE O    O   3.665   7.327   2.707 1.00 . A A . 1709 ILE O    1 1 
       19 46614 1 1  62 SER C    C   3.395   9.856   1.447 1.00 . A A . 1710 SER C    1 1 
       19 46615 1 1  62 SER CA   C   2.364   8.910   0.841 1.00 . A A . 1710 SER CA   1 1 
       19 46616 1 1  62 SER CB   C   1.316   9.703   0.053 1.00 . A A . 1710 SER CB   1 1 
       19 46617 1 1  62 SER H    H   0.748   8.147   1.992 1.00 . A A . 1710 SER H    1 1 
       19 46618 1 1  62 SER HA   H   2.869   8.231   0.169 1.00 . A A . 1710 SER HA   1 1 
       19 46619 1 1  62 SER HB2  H   0.523   9.038  -0.253 1.00 . A A . 1710 SER HB2  1 1 
       19 46620 1 1  62 SER HB3  H   0.907  10.481   0.685 1.00 . A A . 1710 SER HB3  1 1 
       19 46621 1 1  62 SER HG   H   2.413  11.071  -0.847 1.00 . A A . 1710 SER HG   1 1 
       19 46622 1 1  62 SER N    N   1.726   8.114   1.890 1.00 . A A . 1710 SER N    1 1 
       19 46623 1 1  62 SER O    O   4.488  10.047   0.900 1.00 . A A . 1710 SER O    1 1 
       19 46624 1 1  62 SER OG   O   1.881  10.301  -1.106 1.00 . A A . 1710 SER OG   1 1 
       19 46625 1 1  63 HIS C    C   5.219  10.626   3.725 1.00 . A A . 1711 HIS C    1 1 
       19 46626 1 1  63 HIS CA   C   3.912  11.313   3.329 1.00 . A A . 1711 HIS CA   1 1 
       19 46627 1 1  63 HIS CB   C   3.184  11.835   4.574 1.00 . A A . 1711 HIS CB   1 1 
       19 46628 1 1  63 HIS CD2  C   4.453  14.073   4.891 1.00 . A A . 1711 HIS CD2  1 1 
       19 46629 1 1  63 HIS CE1  C   4.806  13.936   7.045 1.00 . A A . 1711 HIS CE1  1 1 
       19 46630 1 1  63 HIS CG   C   3.922  12.904   5.318 1.00 . A A . 1711 HIS CG   1 1 
       19 46631 1 1  63 HIS H    H   2.166  10.179   2.987 1.00 . A A . 1711 HIS H    1 1 
       19 46632 1 1  63 HIS HA   H   4.137  12.145   2.680 1.00 . A A . 1711 HIS HA   1 1 
       19 46633 1 1  63 HIS HB2  H   2.229  12.240   4.277 1.00 . A A . 1711 HIS HB2  1 1 
       19 46634 1 1  63 HIS HB3  H   3.020  11.011   5.254 1.00 . A A . 1711 HIS HB3  1 1 
       19 46635 1 1  63 HIS HD2  H   4.448  14.446   3.877 1.00 . A A . 1711 HIS HD2  1 1 
       19 46636 1 1  63 HIS HE1  H   5.127  14.166   8.051 1.00 . A A . 1711 HIS HE1  1 1 
       19 46637 1 1  63 HIS HE2  H   5.227  15.656   6.023 1.00 . A A . 1711 HIS HE2  1 1 
       19 46638 1 1  63 HIS N    N   3.046  10.399   2.606 1.00 . A A . 1711 HIS N    1 1 
       19 46639 1 1  63 HIS ND1  N   4.160  12.851   6.672 1.00 . A A . 1711 HIS ND1  1 1 
       19 46640 1 1  63 HIS NE2  N   4.998  14.698   5.984 1.00 . A A . 1711 HIS NE2  1 1 
       19 46641 1 1  63 HIS O    O   6.254  11.276   3.834 1.00 . A A . 1711 HIS O    1 1 
       19 46642 1 1  64 LEU C    C   7.035   7.947   3.096 1.00 . A A . 1712 LEU C    1 1 
       19 46643 1 1  64 LEU CA   C   6.357   8.567   4.329 1.00 . A A . 1712 LEU CA   1 1 
       19 46644 1 1  64 LEU CB   C   6.022   7.491   5.379 1.00 . A A . 1712 LEU CB   1 1 
       19 46645 1 1  64 LEU CD1  C   6.658   5.226   4.531 1.00 . A A . 1712 LEU CD1  1 1 
       19 46646 1 1  64 LEU CD2  C   4.560   5.517   5.864 1.00 . A A . 1712 LEU CD2  1 1 
       19 46647 1 1  64 LEU CG   C   5.496   6.156   4.851 1.00 . A A . 1712 LEU CG   1 1 
       19 46648 1 1  64 LEU H    H   4.303   8.850   3.894 1.00 . A A . 1712 LEU H    1 1 
       19 46649 1 1  64 LEU HA   H   7.050   9.268   4.772 1.00 . A A . 1712 LEU HA   1 1 
       19 46650 1 1  64 LEU HB2  H   6.916   7.286   5.945 1.00 . A A . 1712 LEU HB2  1 1 
       19 46651 1 1  64 LEU HB3  H   5.281   7.900   6.051 1.00 . A A . 1712 LEU HB3  1 1 
       19 46652 1 1  64 LEU HD11 H   7.143   4.930   5.449 1.00 . A A . 1712 LEU HD11 1 1 
       19 46653 1 1  64 LEU HD12 H   6.291   4.350   4.019 1.00 . A A . 1712 LEU HD12 1 1 
       19 46654 1 1  64 LEU HD13 H   7.368   5.746   3.901 1.00 . A A . 1712 LEU HD13 1 1 
       19 46655 1 1  64 LEU HD21 H   4.190   4.580   5.472 1.00 . A A . 1712 LEU HD21 1 1 
       19 46656 1 1  64 LEU HD22 H   5.095   5.334   6.784 1.00 . A A . 1712 LEU HD22 1 1 
       19 46657 1 1  64 LEU HD23 H   3.729   6.179   6.055 1.00 . A A . 1712 LEU HD23 1 1 
       19 46658 1 1  64 LEU HG   H   4.943   6.327   3.939 1.00 . A A . 1712 LEU HG   1 1 
       19 46659 1 1  64 LEU N    N   5.164   9.320   3.964 1.00 . A A . 1712 LEU N    1 1 
       19 46660 1 1  64 LEU O    O   8.218   7.617   3.144 1.00 . A A . 1712 LEU O    1 1 
       19 46661 1 1  65 ILE C    C   8.020   7.876   0.233 1.00 . A A . 1713 ILE C    1 1 
       19 46662 1 1  65 ILE CA   C   6.819   7.125   0.802 1.00 . A A . 1713 ILE CA   1 1 
       19 46663 1 1  65 ILE CB   C   5.751   6.973  -0.312 1.00 . A A . 1713 ILE CB   1 1 
       19 46664 1 1  65 ILE CD1  C   3.419   6.077  -0.821 1.00 . A A . 1713 ILE CD1  1 1 
       19 46665 1 1  65 ILE CG1  C   4.532   6.206   0.199 1.00 . A A . 1713 ILE CG1  1 1 
       19 46666 1 1  65 ILE CG2  C   6.339   6.257  -1.518 1.00 . A A . 1713 ILE CG2  1 1 
       19 46667 1 1  65 ILE H    H   5.367   8.123   1.996 1.00 . A A . 1713 ILE H    1 1 
       19 46668 1 1  65 ILE HA   H   7.140   6.135   1.094 1.00 . A A . 1713 ILE HA   1 1 
       19 46669 1 1  65 ILE HB   H   5.443   7.960  -0.623 1.00 . A A . 1713 ILE HB   1 1 
       19 46670 1 1  65 ILE HD11 H   3.292   7.017  -1.335 1.00 . A A . 1713 ILE HD11 1 1 
       19 46671 1 1  65 ILE HD12 H   3.669   5.301  -1.542 1.00 . A A . 1713 ILE HD12 1 1 
       19 46672 1 1  65 ILE HD13 H   2.499   5.814  -0.321 1.00 . A A . 1713 ILE HD13 1 1 
       19 46673 1 1  65 ILE HG12 H   4.835   5.210   0.483 1.00 . A A . 1713 ILE HG12 1 1 
       19 46674 1 1  65 ILE HG13 H   4.133   6.716   1.063 1.00 . A A . 1713 ILE HG13 1 1 
       19 46675 1 1  65 ILE HG21 H   5.584   6.164  -2.286 1.00 . A A . 1713 ILE HG21 1 1 
       19 46676 1 1  65 ILE HG22 H   7.171   6.826  -1.900 1.00 . A A . 1713 ILE HG22 1 1 
       19 46677 1 1  65 ILE HG23 H   6.678   5.275  -1.225 1.00 . A A . 1713 ILE HG23 1 1 
       19 46678 1 1  65 ILE N    N   6.291   7.793   1.999 1.00 . A A . 1713 ILE N    1 1 
       19 46679 1 1  65 ILE O    O   9.056   7.274  -0.057 1.00 . A A . 1713 ILE O    1 1 
       19 46680 1 1  66 GLU C    C  10.238   9.922   0.416 1.00 . A A . 1714 GLU C    1 1 
       19 46681 1 1  66 GLU CA   C   8.972  10.007  -0.456 1.00 . A A . 1714 GLU CA   1 1 
       19 46682 1 1  66 GLU CB   C   8.522  11.461  -0.642 1.00 . A A . 1714 GLU CB   1 1 
       19 46683 1 1  66 GLU CD   C   6.972  13.060  -1.837 1.00 . A A . 1714 GLU CD   1 1 
       19 46684 1 1  66 GLU CG   C   7.433  11.625  -1.690 1.00 . A A . 1714 GLU CG   1 1 
       19 46685 1 1  66 GLU H    H   7.046   9.622   0.357 1.00 . A A . 1714 GLU H    1 1 
       19 46686 1 1  66 GLU HA   H   9.211   9.601  -1.428 1.00 . A A . 1714 GLU HA   1 1 
       19 46687 1 1  66 GLU HB2  H   8.146  11.834   0.300 1.00 . A A . 1714 GLU HB2  1 1 
       19 46688 1 1  66 GLU HB3  H   9.373  12.055  -0.942 1.00 . A A . 1714 GLU HB3  1 1 
       19 46689 1 1  66 GLU HG2  H   7.814  11.287  -2.641 1.00 . A A . 1714 GLU HG2  1 1 
       19 46690 1 1  66 GLU HG3  H   6.586  11.017  -1.408 1.00 . A A . 1714 GLU HG3  1 1 
       19 46691 1 1  66 GLU N    N   7.887   9.192   0.091 1.00 . A A . 1714 GLU N    1 1 
       19 46692 1 1  66 GLU O    O  11.307   9.572  -0.089 1.00 . A A . 1714 GLU O    1 1 
       19 46693 1 1  66 GLU OE1  O   7.602  13.824  -2.601 1.00 . A A . 1714 GLU OE1  1 1 
       19 46694 1 1  66 GLU OE2  O   5.970  13.434  -1.194 1.00 . A A . 1714 GLU OE2  1 1 
       19 46695 1 1  67 PRO C    C  11.832   8.653   2.713 1.00 . A A . 1715 PRO C    1 1 
       19 46696 1 1  67 PRO CA   C  11.294  10.084   2.643 1.00 . A A . 1715 PRO CA   1 1 
       19 46697 1 1  67 PRO CB   C  10.736  10.510   4.004 1.00 . A A . 1715 PRO CB   1 1 
       19 46698 1 1  67 PRO CD   C   8.963  10.723   2.442 1.00 . A A . 1715 PRO CD   1 1 
       19 46699 1 1  67 PRO CG   C   9.264  10.384   3.870 1.00 . A A . 1715 PRO CG   1 1 
       19 46700 1 1  67 PRO HA   H  12.097  10.749   2.360 1.00 . A A . 1715 PRO HA   1 1 
       19 46701 1 1  67 PRO HB2  H  11.120   9.856   4.774 1.00 . A A . 1715 PRO HB2  1 1 
       19 46702 1 1  67 PRO HB3  H  11.027  11.528   4.212 1.00 . A A . 1715 PRO HB3  1 1 
       19 46703 1 1  67 PRO HD2  H   8.067  10.217   2.114 1.00 . A A . 1715 PRO HD2  1 1 
       19 46704 1 1  67 PRO HD3  H   8.866  11.791   2.318 1.00 . A A . 1715 PRO HD3  1 1 
       19 46705 1 1  67 PRO HG2  H   8.954   9.366   4.090 1.00 . A A . 1715 PRO HG2  1 1 
       19 46706 1 1  67 PRO HG3  H   8.772  11.080   4.533 1.00 . A A . 1715 PRO HG3  1 1 
       19 46707 1 1  67 PRO N    N  10.150  10.215   1.733 1.00 . A A . 1715 PRO N    1 1 
       19 46708 1 1  67 PRO O    O  13.004   8.437   3.028 1.00 . A A . 1715 PRO O    1 1 
       19 46709 1 1  68 LEU C    C  12.350   6.058   1.250 1.00 . A A . 1716 LEU C    1 1 
       19 46710 1 1  68 LEU CA   C  11.405   6.282   2.419 1.00 . A A . 1716 LEU CA   1 1 
       19 46711 1 1  68 LEU CB   C  10.209   5.317   2.344 1.00 . A A . 1716 LEU CB   1 1 
       19 46712 1 1  68 LEU CD1  C   9.349   3.042   2.976 1.00 . A A . 1716 LEU CD1  1 1 
       19 46713 1 1  68 LEU CD2  C  11.018   3.241   1.153 1.00 . A A . 1716 LEU CD2  1 1 
       19 46714 1 1  68 LEU CG   C  10.553   3.822   2.479 1.00 . A A . 1716 LEU CG   1 1 
       19 46715 1 1  68 LEU H    H  10.031   7.890   2.260 1.00 . A A . 1716 LEU H    1 1 
       19 46716 1 1  68 LEU HA   H  11.947   6.095   3.336 1.00 . A A . 1716 LEU HA   1 1 
       19 46717 1 1  68 LEU HB2  H   9.517   5.577   3.132 1.00 . A A . 1716 LEU HB2  1 1 
       19 46718 1 1  68 LEU HB3  H   9.717   5.465   1.395 1.00 . A A . 1716 LEU HB3  1 1 
       19 46719 1 1  68 LEU HD11 H   9.058   3.409   3.950 1.00 . A A . 1716 LEU HD11 1 1 
       19 46720 1 1  68 LEU HD12 H   8.529   3.165   2.285 1.00 . A A . 1716 LEU HD12 1 1 
       19 46721 1 1  68 LEU HD13 H   9.604   1.994   3.049 1.00 . A A . 1716 LEU HD13 1 1 
       19 46722 1 1  68 LEU HD21 H  11.262   2.197   1.283 1.00 . A A . 1716 LEU HD21 1 1 
       19 46723 1 1  68 LEU HD22 H  10.228   3.338   0.422 1.00 . A A . 1716 LEU HD22 1 1 
       19 46724 1 1  68 LEU HD23 H  11.892   3.776   0.812 1.00 . A A . 1716 LEU HD23 1 1 
       19 46725 1 1  68 LEU HG   H  11.350   3.704   3.198 1.00 . A A . 1716 LEU HG   1 1 
       19 46726 1 1  68 LEU N    N  10.973   7.673   2.443 1.00 . A A . 1716 LEU N    1 1 
       19 46727 1 1  68 LEU O    O  13.408   5.466   1.420 1.00 . A A . 1716 LEU O    1 1 
       19 46728 1 1  69 ALA C    C  14.176   7.045  -0.884 1.00 . A A . 1717 ALA C    1 1 
       19 46729 1 1  69 ALA CA   C  12.807   6.416  -1.117 1.00 . A A . 1717 ALA CA   1 1 
       19 46730 1 1  69 ALA CB   C  12.126   7.055  -2.317 1.00 . A A . 1717 ALA CB   1 1 
       19 46731 1 1  69 ALA H    H  11.105   7.010   0.002 1.00 . A A . 1717 ALA H    1 1 
       19 46732 1 1  69 ALA HA   H  12.933   5.362  -1.321 1.00 . A A . 1717 ALA HA   1 1 
       19 46733 1 1  69 ALA HB1  H  11.996   8.112  -2.136 1.00 . A A . 1717 ALA HB1  1 1 
       19 46734 1 1  69 ALA HB2  H  12.737   6.912  -3.196 1.00 . A A . 1717 ALA HB2  1 1 
       19 46735 1 1  69 ALA HB3  H  11.161   6.595  -2.471 1.00 . A A . 1717 ALA HB3  1 1 
       19 46736 1 1  69 ALA N    N  11.971   6.548   0.074 1.00 . A A . 1717 ALA N    1 1 
       19 46737 1 1  69 ALA O    O  15.202   6.503  -1.301 1.00 . A A . 1717 ALA O    1 1 
       19 46738 1 1  70 SER C    C  16.262   7.996   1.083 1.00 . A A . 1718 SER C    1 1 
       19 46739 1 1  70 SER CA   C  15.411   8.867   0.157 1.00 . A A . 1718 SER CA   1 1 
       19 46740 1 1  70 SER CB   C  15.083  10.199   0.836 1.00 . A A . 1718 SER CB   1 1 
       19 46741 1 1  70 SER H    H  13.318   8.589   0.044 1.00 . A A . 1718 SER H    1 1 
       19 46742 1 1  70 SER HA   H  15.966   9.060  -0.747 1.00 . A A . 1718 SER HA   1 1 
       19 46743 1 1  70 SER HB2  H  14.518  10.817   0.155 1.00 . A A . 1718 SER HB2  1 1 
       19 46744 1 1  70 SER HB3  H  14.495  10.012   1.723 1.00 . A A . 1718 SER HB3  1 1 
       19 46745 1 1  70 SER HG   H  16.520  11.492   0.488 1.00 . A A . 1718 SER HG   1 1 
       19 46746 1 1  70 SER N    N  14.178   8.186  -0.207 1.00 . A A . 1718 SER N    1 1 
       19 46747 1 1  70 SER O    O  17.460   7.817   0.858 1.00 . A A . 1718 SER O    1 1 
       19 46748 1 1  70 SER OG   O  16.259  10.897   1.210 1.00 . A A . 1718 SER OG   1 1 
       19 46749 1 1  71 ALA C    C  16.780   5.293   2.455 1.00 . A A . 1719 ALA C    1 1 
       19 46750 1 1  71 ALA CA   C  16.339   6.612   3.081 1.00 . A A . 1719 ALA CA   1 1 
       19 46751 1 1  71 ALA CB   C  15.459   6.347   4.294 1.00 . A A . 1719 ALA CB   1 1 
       19 46752 1 1  71 ALA H    H  14.675   7.611   2.235 1.00 . A A . 1719 ALA H    1 1 
       19 46753 1 1  71 ALA HA   H  17.215   7.151   3.413 1.00 . A A . 1719 ALA HA   1 1 
       19 46754 1 1  71 ALA HB1  H  16.011   5.768   5.021 1.00 . A A . 1719 ALA HB1  1 1 
       19 46755 1 1  71 ALA HB2  H  15.162   7.287   4.736 1.00 . A A . 1719 ALA HB2  1 1 
       19 46756 1 1  71 ALA HB3  H  14.580   5.798   3.989 1.00 . A A . 1719 ALA HB3  1 1 
       19 46757 1 1  71 ALA N    N  15.635   7.446   2.116 1.00 . A A . 1719 ALA N    1 1 
       19 46758 1 1  71 ALA O    O  17.884   4.824   2.697 1.00 . A A . 1719 ALA O    1 1 
       19 46759 1 1  72 ALA C    C  17.483   3.368   0.284 1.00 . A A . 1720 ALA C    1 1 
       19 46760 1 1  72 ALA CA   C  16.158   3.417   1.030 1.00 . A A . 1720 ALA CA   1 1 
       19 46761 1 1  72 ALA CB   C  15.018   3.047   0.095 1.00 . A A . 1720 ALA CB   1 1 
       19 46762 1 1  72 ALA H    H  15.072   5.186   1.430 1.00 . A A . 1720 ALA H    1 1 
       19 46763 1 1  72 ALA HA   H  16.182   2.685   1.826 1.00 . A A . 1720 ALA HA   1 1 
       19 46764 1 1  72 ALA HB1  H  14.992   3.739  -0.734 1.00 . A A . 1720 ALA HB1  1 1 
       19 46765 1 1  72 ALA HB2  H  15.171   2.045  -0.279 1.00 . A A . 1720 ALA HB2  1 1 
       19 46766 1 1  72 ALA HB3  H  14.082   3.091   0.631 1.00 . A A . 1720 ALA HB3  1 1 
       19 46767 1 1  72 ALA N    N  15.914   4.720   1.634 1.00 . A A . 1720 ALA N    1 1 
       19 46768 1 1  72 ALA O    O  18.222   2.411   0.404 1.00 . A A . 1720 ALA O    1 1 
       19 46769 1 1  73 ARG C    C  20.271   4.708  -0.483 1.00 . A A . 1721 ARG C    1 1 
       19 46770 1 1  73 ARG CA   C  19.008   4.392  -1.283 1.00 . A A . 1721 ARG CA   1 1 
       19 46771 1 1  73 ARG CB   C  18.885   5.337  -2.480 1.00 . A A . 1721 ARG CB   1 1 
       19 46772 1 1  73 ARG CD   C  18.460   7.636  -3.359 1.00 . A A . 1721 ARG CD   1 1 
       19 46773 1 1  73 ARG CG   C  18.386   6.729  -2.144 1.00 . A A . 1721 ARG CG   1 1 
       19 46774 1 1  73 ARG CZ   C  17.758   7.614  -5.731 1.00 . A A . 1721 ARG CZ   1 1 
       19 46775 1 1  73 ARG H    H  17.219   5.198  -0.468 1.00 . A A . 1721 ARG H    1 1 
       19 46776 1 1  73 ARG HA   H  19.108   3.385  -1.664 1.00 . A A . 1721 ARG HA   1 1 
       19 46777 1 1  73 ARG HB2  H  19.855   5.433  -2.944 1.00 . A A . 1721 ARG HB2  1 1 
       19 46778 1 1  73 ARG HB3  H  18.203   4.898  -3.194 1.00 . A A . 1721 ARG HB3  1 1 
       19 46779 1 1  73 ARG HD2  H  17.907   8.541  -3.152 1.00 . A A . 1721 ARG HD2  1 1 
       19 46780 1 1  73 ARG HD3  H  19.495   7.883  -3.546 1.00 . A A . 1721 ARG HD3  1 1 
       19 46781 1 1  73 ARG HE   H  17.621   6.060  -4.473 1.00 . A A . 1721 ARG HE   1 1 
       19 46782 1 1  73 ARG HG2  H  17.359   6.664  -1.815 1.00 . A A . 1721 ARG HG2  1 1 
       19 46783 1 1  73 ARG HG3  H  18.996   7.144  -1.355 1.00 . A A . 1721 ARG HG3  1 1 
       19 46784 1 1  73 ARG HH11 H  18.534   9.379  -5.096 1.00 . A A . 1721 ARG HH11 1 1 
       19 46785 1 1  73 ARG HH12 H  18.028   9.345  -6.763 1.00 . A A . 1721 ARG HH12 1 1 
       19 46786 1 1  73 ARG HH21 H  16.969   5.998  -6.669 1.00 . A A . 1721 ARG HH21 1 1 
       19 46787 1 1  73 ARG HH22 H  17.111   7.424  -7.650 1.00 . A A . 1721 ARG HH22 1 1 
       19 46788 1 1  73 ARG N    N  17.801   4.409  -0.465 1.00 . A A . 1721 ARG N    1 1 
       19 46789 1 1  73 ARG NE   N  17.900   7.000  -4.554 1.00 . A A . 1721 ARG NE   1 1 
       19 46790 1 1  73 ARG NH1  N  18.137   8.879  -5.874 1.00 . A A . 1721 ARG NH1  1 1 
       19 46791 1 1  73 ARG NH2  N  17.244   6.956  -6.765 1.00 . A A . 1721 ARG NH2  1 1 
       19 46792 1 1  73 ARG O    O  21.379   4.521  -0.984 1.00 . A A . 1721 ARG O    1 1 
       19 46793 1 1  74 ALA C    C  21.148   5.201   3.013 1.00 . A A . 1722 ALA C    1 1 
       19 46794 1 1  74 ALA CA   C  21.285   5.579   1.536 1.00 . A A . 1722 ALA CA   1 1 
       19 46795 1 1  74 ALA CB   C  21.536   7.070   1.384 1.00 . A A . 1722 ALA CB   1 1 
       19 46796 1 1  74 ALA H    H  19.223   5.258   1.139 1.00 . A A . 1722 ALA H    1 1 
       19 46797 1 1  74 ALA HA   H  22.141   5.060   1.130 1.00 . A A . 1722 ALA HA   1 1 
       19 46798 1 1  74 ALA HB1  H  22.443   7.337   1.906 1.00 . A A . 1722 ALA HB1  1 1 
       19 46799 1 1  74 ALA HB2  H  21.640   7.308   0.335 1.00 . A A . 1722 ALA HB2  1 1 
       19 46800 1 1  74 ALA HB3  H  20.705   7.619   1.798 1.00 . A A . 1722 ALA HB3  1 1 
       19 46801 1 1  74 ALA N    N  20.121   5.186   0.748 1.00 . A A . 1722 ALA N    1 1 
       19 46802 1 1  74 ALA O    O  21.858   4.323   3.500 1.00 . A A . 1722 ALA O    1 1 
       19 46803 1 1  75 GLU C    C  19.341   4.360   5.470 1.00 . A A . 1723 GLU C    1 1 
       19 46804 1 1  75 GLU CA   C  20.075   5.663   5.156 1.00 . A A . 1723 GLU CA   1 1 
       19 46805 1 1  75 GLU CB   C  19.330   6.844   5.791 1.00 . A A . 1723 GLU CB   1 1 
       19 46806 1 1  75 GLU CD   C  20.789   8.627   4.728 1.00 . A A . 1723 GLU CD   1 1 
       19 46807 1 1  75 GLU CG   C  20.187   8.085   6.007 1.00 . A A . 1723 GLU CG   1 1 
       19 46808 1 1  75 GLU H    H  19.651   6.494   3.253 1.00 . A A . 1723 GLU H    1 1 
       19 46809 1 1  75 GLU HA   H  21.063   5.609   5.590 1.00 . A A . 1723 GLU HA   1 1 
       19 46810 1 1  75 GLU HB2  H  18.503   7.116   5.151 1.00 . A A . 1723 GLU HB2  1 1 
       19 46811 1 1  75 GLU HB3  H  18.941   6.533   6.750 1.00 . A A . 1723 GLU HB3  1 1 
       19 46812 1 1  75 GLU HG2  H  19.573   8.856   6.448 1.00 . A A . 1723 GLU HG2  1 1 
       19 46813 1 1  75 GLU HG3  H  20.988   7.836   6.686 1.00 . A A . 1723 GLU HG3  1 1 
       19 46814 1 1  75 GLU N    N  20.236   5.862   3.716 1.00 . A A . 1723 GLU N    1 1 
       19 46815 1 1  75 GLU O    O  18.111   4.330   5.562 1.00 . A A . 1723 GLU O    1 1 
       19 46816 1 1  75 GLU OE1  O  20.042   9.203   3.914 1.00 . A A . 1723 GLU OE1  1 1 
       19 46817 1 1  75 GLU OE2  O  22.012   8.471   4.533 1.00 . A A . 1723 GLU OE2  1 1 
       19 46818 1 1  76 ALA C    C  18.774   1.955   7.235 1.00 . A A . 1724 ALA C    1 1 
       19 46819 1 1  76 ALA CA   C  19.566   1.973   5.931 1.00 . A A . 1724 ALA CA   1 1 
       19 46820 1 1  76 ALA CB   C  20.693   0.956   5.995 1.00 . A A . 1724 ALA CB   1 1 
       19 46821 1 1  76 ALA H    H  21.084   3.399   5.579 1.00 . A A . 1724 ALA H    1 1 
       19 46822 1 1  76 ALA HA   H  18.911   1.697   5.117 1.00 . A A . 1724 ALA HA   1 1 
       19 46823 1 1  76 ALA HB1  H  21.246   1.095   6.913 1.00 . A A . 1724 ALA HB1  1 1 
       19 46824 1 1  76 ALA HB2  H  20.279  -0.041   5.975 1.00 . A A . 1724 ALA HB2  1 1 
       19 46825 1 1  76 ALA HB3  H  21.353   1.092   5.156 1.00 . A A . 1724 ALA HB3  1 1 
       19 46826 1 1  76 ALA N    N  20.110   3.294   5.646 1.00 . A A . 1724 ALA N    1 1 
       19 46827 1 1  76 ALA O    O  17.630   1.500   7.273 1.00 . A A . 1724 ALA O    1 1 
       19 46828 1 1  77 SER C    C  17.421   3.187   9.606 1.00 . A A . 1725 SER C    1 1 
       19 46829 1 1  77 SER CA   C  18.772   2.471   9.619 1.00 . A A . 1725 SER CA   1 1 
       19 46830 1 1  77 SER CB   C  19.709   3.141  10.623 1.00 . A A . 1725 SER CB   1 1 
       19 46831 1 1  77 SER H    H  20.284   2.864   8.187 1.00 . A A . 1725 SER H    1 1 
       19 46832 1 1  77 SER HA   H  18.620   1.443   9.914 1.00 . A A . 1725 SER HA   1 1 
       19 46833 1 1  77 SER HB2  H  19.809   4.187  10.375 1.00 . A A . 1725 SER HB2  1 1 
       19 46834 1 1  77 SER HB3  H  19.298   3.043  11.616 1.00 . A A . 1725 SER HB3  1 1 
       19 46835 1 1  77 SER HG   H  20.988   1.746  11.158 1.00 . A A . 1725 SER HG   1 1 
       19 46836 1 1  77 SER N    N  19.385   2.473   8.295 1.00 . A A . 1725 SER N    1 1 
       19 46837 1 1  77 SER O    O  16.496   2.810  10.326 1.00 . A A . 1725 SER O    1 1 
       19 46838 1 1  77 SER OG   O  20.994   2.541  10.598 1.00 . A A . 1725 SER OG   1 1 
       19 46839 1 1  78 GLN C    C  15.076   4.258   7.809 1.00 . A A . 1726 GLN C    1 1 
       19 46840 1 1  78 GLN CA   C  16.088   4.988   8.661 1.00 . A A . 1726 GLN CA   1 1 
       19 46841 1 1  78 GLN CB   C  16.396   6.357   8.053 1.00 . A A . 1726 GLN CB   1 1 
       19 46842 1 1  78 GLN CD   C  15.973   7.838  10.036 1.00 . A A . 1726 GLN CD   1 1 
       19 46843 1 1  78 GLN CG   C  16.996   7.342   9.038 1.00 . A A . 1726 GLN CG   1 1 
       19 46844 1 1  78 GLN H    H  18.039   4.381   8.135 1.00 . A A . 1726 GLN H    1 1 
       19 46845 1 1  78 GLN HA   H  15.686   5.116   9.661 1.00 . A A . 1726 GLN HA   1 1 
       19 46846 1 1  78 GLN HB2  H  17.093   6.227   7.239 1.00 . A A . 1726 GLN HB2  1 1 
       19 46847 1 1  78 GLN HB3  H  15.481   6.780   7.667 1.00 . A A . 1726 GLN HB3  1 1 
       19 46848 1 1  78 GLN HE21 H  16.414   6.349  11.276 1.00 . A A . 1726 GLN HE21 1 1 
       19 46849 1 1  78 GLN HE22 H  15.174   7.438  11.803 1.00 . A A . 1726 GLN HE22 1 1 
       19 46850 1 1  78 GLN HG2  H  17.796   6.855   9.575 1.00 . A A . 1726 GLN HG2  1 1 
       19 46851 1 1  78 GLN HG3  H  17.388   8.188   8.493 1.00 . A A . 1726 GLN HG3  1 1 
       19 46852 1 1  78 GLN N    N  17.304   4.195   8.754 1.00 . A A . 1726 GLN N    1 1 
       19 46853 1 1  78 GLN NE2  N  15.843   7.142  11.150 1.00 . A A . 1726 GLN NE2  1 1 
       19 46854 1 1  78 GLN O    O  13.885   4.241   8.111 1.00 . A A . 1726 GLN O    1 1 
       19 46855 1 1  78 GLN OE1  O  15.298   8.841   9.804 1.00 . A A . 1726 GLN OE1  1 1 
       19 46856 1 1  79 LEU C    C  13.926   1.827   6.583 1.00 . A A . 1727 LEU C    1 1 
       19 46857 1 1  79 LEU CA   C  14.770   2.855   5.841 1.00 . A A . 1727 LEU CA   1 1 
       19 46858 1 1  79 LEU CB   C  15.683   2.155   4.849 1.00 . A A . 1727 LEU CB   1 1 
       19 46859 1 1  79 LEU CD1  C  14.234   1.199   3.082 1.00 . A A . 1727 LEU CD1  1 1 
       19 46860 1 1  79 LEU CD2  C  16.238  -0.067   3.876 1.00 . A A . 1727 LEU CD2  1 1 
       19 46861 1 1  79 LEU CG   C  15.119   0.880   4.260 1.00 . A A . 1727 LEU CG   1 1 
       19 46862 1 1  79 LEU H    H  16.541   3.729   6.570 1.00 . A A . 1727 LEU H    1 1 
       19 46863 1 1  79 LEU HA   H  14.116   3.525   5.303 1.00 . A A . 1727 LEU HA   1 1 
       19 46864 1 1  79 LEU HB2  H  15.888   2.846   4.050 1.00 . A A . 1727 LEU HB2  1 1 
       19 46865 1 1  79 LEU HB3  H  16.605   1.914   5.338 1.00 . A A . 1727 LEU HB3  1 1 
       19 46866 1 1  79 LEU HD11 H  14.807   1.750   2.353 1.00 . A A . 1727 LEU HD11 1 1 
       19 46867 1 1  79 LEU HD12 H  13.870   0.283   2.644 1.00 . A A . 1727 LEU HD12 1 1 
       19 46868 1 1  79 LEU HD13 H  13.402   1.799   3.414 1.00 . A A . 1727 LEU HD13 1 1 
       19 46869 1 1  79 LEU HD21 H  16.840  -0.288   4.747 1.00 . A A . 1727 LEU HD21 1 1 
       19 46870 1 1  79 LEU HD22 H  15.819  -0.982   3.486 1.00 . A A . 1727 LEU HD22 1 1 
       19 46871 1 1  79 LEU HD23 H  16.854   0.398   3.119 1.00 . A A . 1727 LEU HD23 1 1 
       19 46872 1 1  79 LEU HG   H  14.516   0.398   5.015 1.00 . A A . 1727 LEU HG   1 1 
       19 46873 1 1  79 LEU N    N  15.578   3.646   6.750 1.00 . A A . 1727 LEU N    1 1 
       19 46874 1 1  79 LEU O    O  12.710   1.770   6.401 1.00 . A A . 1727 LEU O    1 1 
       19 46875 1 1  80 GLY C    C  12.730   0.625   8.990 1.00 . A A . 1728 GLY C    1 1 
       19 46876 1 1  80 GLY CA   C  13.875   0.023   8.202 1.00 . A A . 1728 GLY CA   1 1 
       19 46877 1 1  80 GLY H    H  15.561   1.098   7.481 1.00 . A A . 1728 GLY H    1 1 
       19 46878 1 1  80 GLY HA2  H  13.485  -0.735   7.537 1.00 . A A . 1728 GLY HA2  1 1 
       19 46879 1 1  80 GLY HA3  H  14.570  -0.438   8.890 1.00 . A A . 1728 GLY HA3  1 1 
       19 46880 1 1  80 GLY N    N  14.581   1.023   7.414 1.00 . A A . 1728 GLY N    1 1 
       19 46881 1 1  80 GLY O    O  11.670   0.014   9.140 1.00 . A A . 1728 GLY O    1 1 
       19 46882 1 1  81 HIS C    C  10.760   2.983   9.316 1.00 . A A . 1729 HIS C    1 1 
       19 46883 1 1  81 HIS CA   C  11.922   2.569  10.216 1.00 . A A . 1729 HIS CA   1 1 
       19 46884 1 1  81 HIS CB   C  12.533   3.805  10.885 1.00 . A A . 1729 HIS CB   1 1 
       19 46885 1 1  81 HIS CD2  C  13.014   3.724  13.423 1.00 . A A . 1729 HIS CD2  1 1 
       19 46886 1 1  81 HIS CE1  C  14.965   2.738  13.372 1.00 . A A . 1729 HIS CE1  1 1 
       19 46887 1 1  81 HIS CG   C  13.314   3.499  12.128 1.00 . A A . 1729 HIS CG   1 1 
       19 46888 1 1  81 HIS H    H  13.795   2.283   9.279 1.00 . A A . 1729 HIS H    1 1 
       19 46889 1 1  81 HIS HA   H  11.546   1.905  10.981 1.00 . A A . 1729 HIS HA   1 1 
       19 46890 1 1  81 HIS HB2  H  13.201   4.290  10.187 1.00 . A A . 1729 HIS HB2  1 1 
       19 46891 1 1  81 HIS HB3  H  11.741   4.489  11.149 1.00 . A A . 1729 HIS HB3  1 1 
       19 46892 1 1  81 HIS HD2  H  12.131   4.216  13.793 1.00 . A A . 1729 HIS HD2  1 1 
       19 46893 1 1  81 HIS HE1  H  15.896   2.286  13.679 1.00 . A A . 1729 HIS HE1  1 1 
       19 46894 1 1  81 HIS HE2  H  14.067   3.188  15.159 1.00 . A A . 1729 HIS HE2  1 1 
       19 46895 1 1  81 HIS N    N  12.936   1.847   9.460 1.00 . A A . 1729 HIS N    1 1 
       19 46896 1 1  81 HIS ND1  N  14.549   2.882  12.127 1.00 . A A . 1729 HIS ND1  1 1 
       19 46897 1 1  81 HIS NE2  N  14.052   3.241  14.175 1.00 . A A . 1729 HIS NE2  1 1 
       19 46898 1 1  81 HIS O    O   9.604   2.946   9.732 1.00 . A A . 1729 HIS O    1 1 
       19 46899 1 1  82 LYS C    C   9.165   2.605   6.744 1.00 . A A . 1730 LYS C    1 1 
       19 46900 1 1  82 LYS CA   C  10.032   3.797   7.138 1.00 . A A . 1730 LYS CA   1 1 
       19 46901 1 1  82 LYS CB   C  10.632   4.405   5.860 1.00 . A A . 1730 LYS CB   1 1 
       19 46902 1 1  82 LYS CD   C  11.695   6.382   7.035 1.00 . A A . 1730 LYS CD   1 1 
       19 46903 1 1  82 LYS CE   C  12.947   7.243   7.110 1.00 . A A . 1730 LYS CE   1 1 
       19 46904 1 1  82 LYS CG   C  11.886   5.245   6.048 1.00 . A A . 1730 LYS CG   1 1 
       19 46905 1 1  82 LYS H    H  12.005   3.356   7.790 1.00 . A A . 1730 LYS H    1 1 
       19 46906 1 1  82 LYS HA   H   9.416   4.535   7.630 1.00 . A A . 1730 LYS HA   1 1 
       19 46907 1 1  82 LYS HB2  H  10.874   3.600   5.184 1.00 . A A . 1730 LYS HB2  1 1 
       19 46908 1 1  82 LYS HB3  H   9.880   5.027   5.395 1.00 . A A . 1730 LYS HB3  1 1 
       19 46909 1 1  82 LYS HD2  H  10.865   6.993   6.714 1.00 . A A . 1730 LYS HD2  1 1 
       19 46910 1 1  82 LYS HD3  H  11.491   5.971   8.012 1.00 . A A . 1730 LYS HD3  1 1 
       19 46911 1 1  82 LYS HE2  H  13.020   7.671   8.099 1.00 . A A . 1730 LYS HE2  1 1 
       19 46912 1 1  82 LYS HE3  H  13.810   6.608   6.925 1.00 . A A . 1730 LYS HE3  1 1 
       19 46913 1 1  82 LYS HG2  H  12.678   4.607   6.409 1.00 . A A . 1730 LYS HG2  1 1 
       19 46914 1 1  82 LYS HG3  H  12.171   5.660   5.091 1.00 . A A . 1730 LYS HG3  1 1 
       19 46915 1 1  82 LYS HZ1  H  12.798   7.958   5.151 1.00 . A A . 1730 LYS HZ1  1 1 
       19 46916 1 1  82 LYS HZ2  H  13.847   8.858   6.128 1.00 . A A . 1730 LYS HZ2  1 1 
       19 46917 1 1  82 LYS HZ3  H  12.166   9.013   6.317 1.00 . A A . 1730 LYS HZ3  1 1 
       19 46918 1 1  82 LYS N    N  11.067   3.367   8.078 1.00 . A A . 1730 LYS N    1 1 
       19 46919 1 1  82 LYS NZ   N  12.937   8.341   6.105 1.00 . A A . 1730 LYS NZ   1 1 
       19 46920 1 1  82 LYS O    O   7.935   2.679   6.765 1.00 . A A . 1730 LYS O    1 1 
       19 46921 1 1  83 VAL C    C   8.194  -0.230   7.010 1.00 . A A . 1731 VAL C    1 1 
       19 46922 1 1  83 VAL CA   C   9.156   0.289   5.946 1.00 . A A . 1731 VAL CA   1 1 
       19 46923 1 1  83 VAL CB   C  10.179  -0.817   5.599 1.00 . A A . 1731 VAL CB   1 1 
       19 46924 1 1  83 VAL CG1  C   9.479  -2.105   5.195 1.00 . A A . 1731 VAL CG1  1 1 
       19 46925 1 1  83 VAL CG2  C  11.110  -0.354   4.491 1.00 . A A . 1731 VAL CG2  1 1 
       19 46926 1 1  83 VAL H    H  10.814   1.518   6.424 1.00 . A A . 1731 VAL H    1 1 
       19 46927 1 1  83 VAL HA   H   8.596   0.524   5.053 1.00 . A A . 1731 VAL HA   1 1 
       19 46928 1 1  83 VAL HB   H  10.774  -1.018   6.477 1.00 . A A . 1731 VAL HB   1 1 
       19 46929 1 1  83 VAL HG11 H   8.869  -1.924   4.322 1.00 . A A . 1731 VAL HG11 1 1 
       19 46930 1 1  83 VAL HG12 H  10.217  -2.861   4.969 1.00 . A A . 1731 VAL HG12 1 1 
       19 46931 1 1  83 VAL HG13 H   8.854  -2.445   6.007 1.00 . A A . 1731 VAL HG13 1 1 
       19 46932 1 1  83 VAL HG21 H  11.814  -1.141   4.261 1.00 . A A . 1731 VAL HG21 1 1 
       19 46933 1 1  83 VAL HG22 H  10.532  -0.119   3.610 1.00 . A A . 1731 VAL HG22 1 1 
       19 46934 1 1  83 VAL HG23 H  11.647   0.525   4.815 1.00 . A A . 1731 VAL HG23 1 1 
       19 46935 1 1  83 VAL N    N   9.830   1.507   6.390 1.00 . A A . 1731 VAL N    1 1 
       19 46936 1 1  83 VAL O    O   7.054  -0.591   6.707 1.00 . A A . 1731 VAL O    1 1 
       19 46937 1 1  84 SER C    C   6.539   0.076   9.467 1.00 . A A . 1732 SER C    1 1 
       19 46938 1 1  84 SER CA   C   7.849  -0.708   9.378 1.00 . A A . 1732 SER CA   1 1 
       19 46939 1 1  84 SER CB   C   8.641  -0.565  10.680 1.00 . A A . 1732 SER CB   1 1 
       19 46940 1 1  84 SER H    H   9.572   0.065   8.425 1.00 . A A . 1732 SER H    1 1 
       19 46941 1 1  84 SER HA   H   7.622  -1.751   9.214 1.00 . A A . 1732 SER HA   1 1 
       19 46942 1 1  84 SER HB2  H   8.859   0.479  10.853 1.00 . A A . 1732 SER HB2  1 1 
       19 46943 1 1  84 SER HB3  H   8.056  -0.949  11.501 1.00 . A A . 1732 SER HB3  1 1 
       19 46944 1 1  84 SER HG   H  10.441  -0.881   9.948 1.00 . A A . 1732 SER HG   1 1 
       19 46945 1 1  84 SER N    N   8.657  -0.243   8.256 1.00 . A A . 1732 SER N    1 1 
       19 46946 1 1  84 SER O    O   5.480  -0.487   9.752 1.00 . A A . 1732 SER O    1 1 
       19 46947 1 1  84 SER OG   O   9.865  -1.282  10.614 1.00 . A A . 1732 SER OG   1 1 
       19 46948 1 1  85 GLN C    C   4.544   2.002   8.041 1.00 . A A . 1733 GLN C    1 1 
       19 46949 1 1  85 GLN CA   C   5.451   2.238   9.242 1.00 . A A . 1733 GLN CA   1 1 
       19 46950 1 1  85 GLN CB   C   5.883   3.702   9.285 1.00 . A A . 1733 GLN CB   1 1 
       19 46951 1 1  85 GLN CD   C   7.212   5.463  10.503 1.00 . A A . 1733 GLN CD   1 1 
       19 46952 1 1  85 GLN CG   C   6.580   4.089  10.575 1.00 . A A . 1733 GLN CG   1 1 
       19 46953 1 1  85 GLN H    H   7.486   1.754   8.950 1.00 . A A . 1733 GLN H    1 1 
       19 46954 1 1  85 GLN HA   H   4.902   2.008  10.143 1.00 . A A . 1733 GLN HA   1 1 
       19 46955 1 1  85 GLN HB2  H   6.558   3.892   8.464 1.00 . A A . 1733 GLN HB2  1 1 
       19 46956 1 1  85 GLN HB3  H   5.008   4.327   9.173 1.00 . A A . 1733 GLN HB3  1 1 
       19 46957 1 1  85 GLN HE21 H   8.925   4.656   9.915 1.00 . A A . 1733 GLN HE21 1 1 
       19 46958 1 1  85 GLN HE22 H   8.922   6.385  10.076 1.00 . A A . 1733 GLN HE22 1 1 
       19 46959 1 1  85 GLN HG2  H   5.858   4.084  11.379 1.00 . A A . 1733 GLN HG2  1 1 
       19 46960 1 1  85 GLN HG3  H   7.354   3.364  10.782 1.00 . A A . 1733 GLN HG3  1 1 
       19 46961 1 1  85 GLN N    N   6.618   1.372   9.195 1.00 . A A . 1733 GLN N    1 1 
       19 46962 1 1  85 GLN NE2  N   8.478   5.506  10.124 1.00 . A A . 1733 GLN NE2  1 1 
       19 46963 1 1  85 GLN O    O   3.340   1.806   8.196 1.00 . A A . 1733 GLN O    1 1 
       19 46964 1 1  85 GLN OE1  O   6.574   6.472  10.792 1.00 . A A . 1733 GLN OE1  1 1 
       19 46965 1 1  86 MET C    C   3.524   0.619   5.582 1.00 . A A . 1734 MET C    1 1 
       19 46966 1 1  86 MET CA   C   4.371   1.889   5.605 1.00 . A A . 1734 MET CA   1 1 
       19 46967 1 1  86 MET CB   C   5.312   1.901   4.398 1.00 . A A . 1734 MET CB   1 1 
       19 46968 1 1  86 MET CE   C   6.344   3.280   1.470 1.00 . A A . 1734 MET CE   1 1 
       19 46969 1 1  86 MET CG   C   4.579   1.864   3.067 1.00 . A A . 1734 MET CG   1 1 
       19 46970 1 1  86 MET H    H   6.111   2.079   6.797 1.00 . A A . 1734 MET H    1 1 
       19 46971 1 1  86 MET HA   H   3.715   2.743   5.545 1.00 . A A . 1734 MET HA   1 1 
       19 46972 1 1  86 MET HB2  H   5.911   2.799   4.431 1.00 . A A . 1734 MET HB2  1 1 
       19 46973 1 1  86 MET HB3  H   5.962   1.041   4.450 1.00 . A A . 1734 MET HB3  1 1 
       19 46974 1 1  86 MET HE1  H   7.042   3.295   0.645 1.00 . A A . 1734 MET HE1  1 1 
       19 46975 1 1  86 MET HE2  H   5.539   3.972   1.272 1.00 . A A . 1734 MET HE2  1 1 
       19 46976 1 1  86 MET HE3  H   6.854   3.570   2.377 1.00 . A A . 1734 MET HE3  1 1 
       19 46977 1 1  86 MET HG2  H   3.862   1.058   3.084 1.00 . A A . 1734 MET HG2  1 1 
       19 46978 1 1  86 MET HG3  H   4.062   2.807   2.943 1.00 . A A . 1734 MET HG3  1 1 
       19 46979 1 1  86 MET N    N   5.134   2.001   6.846 1.00 . A A . 1734 MET N    1 1 
       19 46980 1 1  86 MET O    O   2.339   0.662   5.259 1.00 . A A . 1734 MET O    1 1 
       19 46981 1 1  86 MET SD   S   5.680   1.629   1.660 1.00 . A A . 1734 MET SD   1 1 
       19 46982 1 1  87 ALA C    C   2.343  -1.840   6.941 1.00 . A A . 1735 ALA C    1 1 
       19 46983 1 1  87 ALA CA   C   3.456  -1.791   5.908 1.00 . A A . 1735 ALA CA   1 1 
       19 46984 1 1  87 ALA CB   C   4.451  -2.917   6.141 1.00 . A A . 1735 ALA CB   1 1 
       19 46985 1 1  87 ALA H    H   5.038  -0.448   6.328 1.00 . A A . 1735 ALA H    1 1 
       19 46986 1 1  87 ALA HA   H   3.033  -1.907   4.919 1.00 . A A . 1735 ALA HA   1 1 
       19 46987 1 1  87 ALA HB1  H   3.938  -3.866   6.105 1.00 . A A . 1735 ALA HB1  1 1 
       19 46988 1 1  87 ALA HB2  H   5.212  -2.889   5.374 1.00 . A A . 1735 ALA HB2  1 1 
       19 46989 1 1  87 ALA HB3  H   4.914  -2.793   7.109 1.00 . A A . 1735 ALA HB3  1 1 
       19 46990 1 1  87 ALA N    N   4.128  -0.498   5.966 1.00 . A A . 1735 ALA N    1 1 
       19 46991 1 1  87 ALA O    O   1.290  -2.449   6.733 1.00 . A A . 1735 ALA O    1 1 
       19 46992 1 1  88 GLN C    C   0.351  -0.368   8.690 1.00 . A A . 1736 GLN C    1 1 
       19 46993 1 1  88 GLN CA   C   1.642  -1.059   9.137 1.00 . A A . 1736 GLN CA   1 1 
       19 46994 1 1  88 GLN CB   C   2.295  -0.296  10.290 1.00 . A A . 1736 GLN CB   1 1 
       19 46995 1 1  88 GLN CD   C   2.018   1.443  12.082 1.00 . A A . 1736 GLN CD   1 1 
       19 46996 1 1  88 GLN CG   C   1.322   0.502  11.126 1.00 . A A . 1736 GLN CG   1 1 
       19 46997 1 1  88 GLN H    H   3.453  -0.701   8.131 1.00 . A A . 1736 GLN H    1 1 
       19 46998 1 1  88 GLN HA   H   1.406  -2.060   9.468 1.00 . A A . 1736 GLN HA   1 1 
       19 46999 1 1  88 GLN HB2  H   2.796  -1.002  10.936 1.00 . A A . 1736 GLN HB2  1 1 
       19 47000 1 1  88 GLN HB3  H   3.029   0.387   9.884 1.00 . A A . 1736 GLN HB3  1 1 
       19 47001 1 1  88 GLN HE21 H   2.011   2.866  10.704 1.00 . A A . 1736 GLN HE21 1 1 
       19 47002 1 1  88 GLN HE22 H   2.731   3.295  12.219 1.00 . A A . 1736 GLN HE22 1 1 
       19 47003 1 1  88 GLN HG2  H   0.709   1.085  10.456 1.00 . A A . 1736 GLN HG2  1 1 
       19 47004 1 1  88 GLN HG3  H   0.701  -0.178  11.690 1.00 . A A . 1736 GLN HG3  1 1 
       19 47005 1 1  88 GLN N    N   2.591  -1.160   8.047 1.00 . A A . 1736 GLN N    1 1 
       19 47006 1 1  88 GLN NE2  N   2.279   2.654  11.622 1.00 . A A . 1736 GLN NE2  1 1 
       19 47007 1 1  88 GLN O    O  -0.743  -0.809   9.039 1.00 . A A . 1736 GLN O    1 1 
       19 47008 1 1  88 GLN OE1  O   2.327   1.085  13.217 1.00 . A A . 1736 GLN OE1  1 1 
       19 47009 1 1  89 TYR C    C  -1.499   0.740   6.432 1.00 . A A . 1737 TYR C    1 1 
       19 47010 1 1  89 TYR CA   C  -0.675   1.485   7.472 1.00 . A A . 1737 TYR CA   1 1 
       19 47011 1 1  89 TYR CB   C  -0.247   2.836   6.900 1.00 . A A . 1737 TYR CB   1 1 
       19 47012 1 1  89 TYR CD1  C  -0.424   4.249   8.977 1.00 . A A . 1737 TYR CD1  1 1 
       19 47013 1 1  89 TYR CD2  C   1.663   4.179   7.835 1.00 . A A . 1737 TYR CD2  1 1 
       19 47014 1 1  89 TYR CE1  C   0.113   5.105   9.918 1.00 . A A . 1737 TYR CE1  1 1 
       19 47015 1 1  89 TYR CE2  C   2.211   5.036   8.773 1.00 . A A . 1737 TYR CE2  1 1 
       19 47016 1 1  89 TYR CG   C   0.343   3.773   7.924 1.00 . A A . 1737 TYR CG   1 1 
       19 47017 1 1  89 TYR CZ   C   1.430   5.495   9.813 1.00 . A A . 1737 TYR CZ   1 1 
       19 47018 1 1  89 TYR H    H   1.382   0.970   7.611 1.00 . A A . 1737 TYR H    1 1 
       19 47019 1 1  89 TYR HA   H  -1.295   1.657   8.340 1.00 . A A . 1737 TYR HA   1 1 
       19 47020 1 1  89 TYR HB2  H   0.497   2.675   6.135 1.00 . A A . 1737 TYR HB2  1 1 
       19 47021 1 1  89 TYR HB3  H  -1.106   3.321   6.462 1.00 . A A . 1737 TYR HB3  1 1 
       19 47022 1 1  89 TYR HD1  H  -1.456   3.940   9.056 1.00 . A A . 1737 TYR HD1  1 1 
       19 47023 1 1  89 TYR HD2  H   2.268   3.812   7.015 1.00 . A A . 1737 TYR HD2  1 1 
       19 47024 1 1  89 TYR HE1  H  -0.500   5.465  10.731 1.00 . A A . 1737 TYR HE1  1 1 
       19 47025 1 1  89 TYR HE2  H   3.243   5.341   8.688 1.00 . A A . 1737 TYR HE2  1 1 
       19 47026 1 1  89 TYR HH   H   2.487   7.036  10.316 1.00 . A A . 1737 TYR HH   1 1 
       19 47027 1 1  89 TYR N    N   0.484   0.702   7.906 1.00 . A A . 1737 TYR N    1 1 
       19 47028 1 1  89 TYR O    O  -2.686   1.018   6.254 1.00 . A A . 1737 TYR O    1 1 
       19 47029 1 1  89 TYR OH   O   1.966   6.342  10.758 1.00 . A A . 1737 TYR OH   1 1 
       19 47030 1 1  90 PHE C    C  -2.521  -1.987   5.352 1.00 . A A . 1738 PHE C    1 1 
       19 47031 1 1  90 PHE CA   C  -1.573  -0.970   4.732 1.00 . A A . 1738 PHE CA   1 1 
       19 47032 1 1  90 PHE CB   C  -0.584  -1.630   3.779 1.00 . A A . 1738 PHE CB   1 1 
       19 47033 1 1  90 PHE CD1  C   0.625   0.359   2.832 1.00 . A A . 1738 PHE CD1  1 1 
       19 47034 1 1  90 PHE CD2  C  -0.741  -0.947   1.381 1.00 . A A . 1738 PHE CD2  1 1 
       19 47035 1 1  90 PHE CE1  C   0.935   1.199   1.786 1.00 . A A . 1738 PHE CE1  1 1 
       19 47036 1 1  90 PHE CE2  C  -0.435  -0.107   0.333 1.00 . A A . 1738 PHE CE2  1 1 
       19 47037 1 1  90 PHE CG   C  -0.215  -0.727   2.641 1.00 . A A . 1738 PHE CG   1 1 
       19 47038 1 1  90 PHE CZ   C   0.403   0.969   0.536 1.00 . A A . 1738 PHE CZ   1 1 
       19 47039 1 1  90 PHE H    H   0.076  -0.374   5.910 1.00 . A A . 1738 PHE H    1 1 
       19 47040 1 1  90 PHE HA   H  -2.169  -0.270   4.163 1.00 . A A . 1738 PHE HA   1 1 
       19 47041 1 1  90 PHE HB2  H   0.319  -1.882   4.317 1.00 . A A . 1738 PHE HB2  1 1 
       19 47042 1 1  90 PHE HB3  H  -1.022  -2.527   3.370 1.00 . A A . 1738 PHE HB3  1 1 
       19 47043 1 1  90 PHE HD1  H   1.045   0.548   3.812 1.00 . A A . 1738 PHE HD1  1 1 
       19 47044 1 1  90 PHE HD2  H  -1.395  -1.790   1.220 1.00 . A A . 1738 PHE HD2  1 1 
       19 47045 1 1  90 PHE HE1  H   1.588   2.044   1.950 1.00 . A A . 1738 PHE HE1  1 1 
       19 47046 1 1  90 PHE HE2  H  -0.852  -0.288  -0.646 1.00 . A A . 1738 PHE HE2  1 1 
       19 47047 1 1  90 PHE HZ   H   0.644   1.629  -0.284 1.00 . A A . 1738 PHE HZ   1 1 
       19 47048 1 1  90 PHE N    N  -0.877  -0.199   5.744 1.00 . A A . 1738 PHE N    1 1 
       19 47049 1 1  90 PHE O    O  -3.481  -2.416   4.710 1.00 . A A . 1738 PHE O    1 1 
       19 47050 1 1  91 GLU C    C  -4.567  -2.724   7.436 1.00 . A A . 1739 GLU C    1 1 
       19 47051 1 1  91 GLU CA   C  -3.145  -3.296   7.302 1.00 . A A . 1739 GLU CA   1 1 
       19 47052 1 1  91 GLU CB   C  -2.584  -3.673   8.676 1.00 . A A . 1739 GLU CB   1 1 
       19 47053 1 1  91 GLU CD   C  -2.964  -4.901  10.847 1.00 . A A . 1739 GLU CD   1 1 
       19 47054 1 1  91 GLU CG   C  -3.520  -4.555   9.485 1.00 . A A . 1739 GLU CG   1 1 
       19 47055 1 1  91 GLU H    H  -1.472  -2.009   7.060 1.00 . A A . 1739 GLU H    1 1 
       19 47056 1 1  91 GLU HA   H  -3.202  -4.192   6.700 1.00 . A A . 1739 GLU HA   1 1 
       19 47057 1 1  91 GLU HB2  H  -1.651  -4.201   8.540 1.00 . A A . 1739 GLU HB2  1 1 
       19 47058 1 1  91 GLU HB3  H  -2.398  -2.769   9.238 1.00 . A A . 1739 GLU HB3  1 1 
       19 47059 1 1  91 GLU HG2  H  -4.457  -4.034   9.620 1.00 . A A . 1739 GLU HG2  1 1 
       19 47060 1 1  91 GLU HG3  H  -3.695  -5.471   8.940 1.00 . A A . 1739 GLU HG3  1 1 
       19 47061 1 1  91 GLU N    N  -2.263  -2.366   6.600 1.00 . A A . 1739 GLU N    1 1 
       19 47062 1 1  91 GLU O    O  -5.521  -3.349   6.964 1.00 . A A . 1739 GLU O    1 1 
       19 47063 1 1  91 GLU OE1  O  -3.009  -4.038  11.750 1.00 . A A . 1739 GLU OE1  1 1 
       19 47064 1 1  91 GLU OE2  O  -2.465  -6.033  11.016 1.00 . A A . 1739 GLU OE2  1 1 
       19 47065 1 1  92 PRO C    C  -6.694  -0.647   6.827 1.00 . A A . 1740 PRO C    1 1 
       19 47066 1 1  92 PRO CA   C  -6.080  -0.932   8.184 1.00 . A A . 1740 PRO CA   1 1 
       19 47067 1 1  92 PRO CB   C  -5.861   0.377   8.941 1.00 . A A . 1740 PRO CB   1 1 
       19 47068 1 1  92 PRO CD   C  -3.734  -0.718   8.746 1.00 . A A . 1740 PRO CD   1 1 
       19 47069 1 1  92 PRO CG   C  -4.392   0.627   8.893 1.00 . A A . 1740 PRO CG   1 1 
       19 47070 1 1  92 PRO HA   H  -6.750  -1.566   8.747 1.00 . A A . 1740 PRO HA   1 1 
       19 47071 1 1  92 PRO HB2  H  -6.413   1.167   8.451 1.00 . A A . 1740 PRO HB2  1 1 
       19 47072 1 1  92 PRO HB3  H  -6.212   0.269   9.955 1.00 . A A . 1740 PRO HB3  1 1 
       19 47073 1 1  92 PRO HD2  H  -2.843  -0.637   8.139 1.00 . A A . 1740 PRO HD2  1 1 
       19 47074 1 1  92 PRO HD3  H  -3.492  -1.127   9.717 1.00 . A A . 1740 PRO HD3  1 1 
       19 47075 1 1  92 PRO HG2  H  -4.156   1.252   8.045 1.00 . A A . 1740 PRO HG2  1 1 
       19 47076 1 1  92 PRO HG3  H  -4.071   1.103   9.808 1.00 . A A . 1740 PRO HG3  1 1 
       19 47077 1 1  92 PRO N    N  -4.755  -1.536   8.070 1.00 . A A . 1740 PRO N    1 1 
       19 47078 1 1  92 PRO O    O  -7.883  -0.844   6.645 1.00 . A A . 1740 PRO O    1 1 
       19 47079 1 1  93 LEU C    C  -6.979  -1.162   3.910 1.00 . A A . 1741 LEU C    1 1 
       19 47080 1 1  93 LEU CA   C  -6.378   0.085   4.530 1.00 . A A . 1741 LEU CA   1 1 
       19 47081 1 1  93 LEU CB   C  -5.275   0.626   3.625 1.00 . A A . 1741 LEU CB   1 1 
       19 47082 1 1  93 LEU CD1  C  -3.993   2.574   2.742 1.00 . A A . 1741 LEU CD1  1 1 
       19 47083 1 1  93 LEU CD2  C  -6.196   2.934   3.859 1.00 . A A . 1741 LEU CD2  1 1 
       19 47084 1 1  93 LEU CG   C  -4.931   2.094   3.835 1.00 . A A . 1741 LEU CG   1 1 
       19 47085 1 1  93 LEU H    H  -4.935  -0.042   6.080 1.00 . A A . 1741 LEU H    1 1 
       19 47086 1 1  93 LEU HA   H  -7.154   0.831   4.617 1.00 . A A . 1741 LEU HA   1 1 
       19 47087 1 1  93 LEU HB2  H  -4.382   0.040   3.792 1.00 . A A . 1741 LEU HB2  1 1 
       19 47088 1 1  93 LEU HB3  H  -5.583   0.494   2.598 1.00 . A A . 1741 LEU HB3  1 1 
       19 47089 1 1  93 LEU HD11 H  -4.464   2.442   1.779 1.00 . A A . 1741 LEU HD11 1 1 
       19 47090 1 1  93 LEU HD12 H  -3.769   3.621   2.893 1.00 . A A . 1741 LEU HD12 1 1 
       19 47091 1 1  93 LEU HD13 H  -3.078   2.003   2.777 1.00 . A A . 1741 LEU HD13 1 1 
       19 47092 1 1  93 LEU HD21 H  -6.869   2.552   4.616 1.00 . A A . 1741 LEU HD21 1 1 
       19 47093 1 1  93 LEU HD22 H  -5.943   3.960   4.083 1.00 . A A . 1741 LEU HD22 1 1 
       19 47094 1 1  93 LEU HD23 H  -6.678   2.884   2.893 1.00 . A A . 1741 LEU HD23 1 1 
       19 47095 1 1  93 LEU HG   H  -4.429   2.211   4.784 1.00 . A A . 1741 LEU HG   1 1 
       19 47096 1 1  93 LEU N    N  -5.882  -0.192   5.874 1.00 . A A . 1741 LEU N    1 1 
       19 47097 1 1  93 LEU O    O  -8.046  -1.109   3.309 1.00 . A A . 1741 LEU O    1 1 
       19 47098 1 1  94 THR C    C  -8.177  -3.826   4.186 1.00 . A A . 1742 THR C    1 1 
       19 47099 1 1  94 THR CA   C  -6.793  -3.553   3.593 1.00 . A A . 1742 THR CA   1 1 
       19 47100 1 1  94 THR CB   C  -5.824  -4.683   3.976 1.00 . A A . 1742 THR CB   1 1 
       19 47101 1 1  94 THR CG2  C  -6.403  -6.058   3.668 1.00 . A A . 1742 THR CG2  1 1 
       19 47102 1 1  94 THR H    H  -5.410  -2.245   4.501 1.00 . A A . 1742 THR H    1 1 
       19 47103 1 1  94 THR HA   H  -6.865  -3.516   2.510 1.00 . A A . 1742 THR HA   1 1 
       19 47104 1 1  94 THR HB   H  -5.640  -4.615   5.033 1.00 . A A . 1742 THR HB   1 1 
       19 47105 1 1  94 THR HG1  H  -4.102  -3.765   3.674 1.00 . A A . 1742 THR HG1  1 1 
       19 47106 1 1  94 THR HG21 H  -5.671  -6.817   3.901 1.00 . A A . 1742 THR HG21 1 1 
       19 47107 1 1  94 THR HG22 H  -6.663  -6.113   2.624 1.00 . A A . 1742 THR HG22 1 1 
       19 47108 1 1  94 THR HG23 H  -7.288  -6.217   4.268 1.00 . A A . 1742 THR HG23 1 1 
       19 47109 1 1  94 THR N    N  -6.288  -2.279   4.063 1.00 . A A . 1742 THR N    1 1 
       19 47110 1 1  94 THR O    O  -9.148  -3.964   3.451 1.00 . A A . 1742 THR O    1 1 
       19 47111 1 1  94 THR OG1  O  -4.583  -4.508   3.286 1.00 . A A . 1742 THR OG1  1 1 
       19 47112 1 1  95 LEU C    C -10.576  -3.043   5.860 1.00 . A A . 1743 LEU C    1 1 
       19 47113 1 1  95 LEU CA   C  -9.534  -4.107   6.190 1.00 . A A . 1743 LEU CA   1 1 
       19 47114 1 1  95 LEU CB   C  -9.316  -4.183   7.703 1.00 . A A . 1743 LEU CB   1 1 
       19 47115 1 1  95 LEU CD1  C  -8.154  -5.225   9.669 1.00 . A A . 1743 LEU CD1  1 1 
       19 47116 1 1  95 LEU CD2  C  -8.875  -6.654   7.751 1.00 . A A . 1743 LEU CD2  1 1 
       19 47117 1 1  95 LEU CG   C  -8.355  -5.283   8.163 1.00 . A A . 1743 LEU CG   1 1 
       19 47118 1 1  95 LEU H    H  -7.478  -3.658   6.057 1.00 . A A . 1743 LEU H    1 1 
       19 47119 1 1  95 LEU HA   H  -9.894  -5.063   5.842 1.00 . A A . 1743 LEU HA   1 1 
       19 47120 1 1  95 LEU HB2  H  -8.932  -3.232   8.039 1.00 . A A . 1743 LEU HB2  1 1 
       19 47121 1 1  95 LEU HB3  H -10.273  -4.353   8.174 1.00 . A A . 1743 LEU HB3  1 1 
       19 47122 1 1  95 LEU HD11 H  -7.756  -4.259   9.942 1.00 . A A . 1743 LEU HD11 1 1 
       19 47123 1 1  95 LEU HD12 H  -9.100  -5.377  10.166 1.00 . A A . 1743 LEU HD12 1 1 
       19 47124 1 1  95 LEU HD13 H  -7.461  -5.997   9.970 1.00 . A A . 1743 LEU HD13 1 1 
       19 47125 1 1  95 LEU HD21 H  -8.965  -6.697   6.675 1.00 . A A . 1743 LEU HD21 1 1 
       19 47126 1 1  95 LEU HD22 H  -8.185  -7.415   8.085 1.00 . A A . 1743 LEU HD22 1 1 
       19 47127 1 1  95 LEU HD23 H  -9.843  -6.823   8.199 1.00 . A A . 1743 LEU HD23 1 1 
       19 47128 1 1  95 LEU HG   H  -7.396  -5.133   7.692 1.00 . A A . 1743 LEU HG   1 1 
       19 47129 1 1  95 LEU N    N  -8.273  -3.836   5.516 1.00 . A A . 1743 LEU N    1 1 
       19 47130 1 1  95 LEU O    O -11.723  -3.360   5.578 1.00 . A A . 1743 LEU O    1 1 
       19 47131 1 1  96 ALA C    C -11.648  -0.799   4.180 1.00 . A A . 1744 ALA C    1 1 
       19 47132 1 1  96 ALA CA   C -11.079  -0.680   5.596 1.00 . A A . 1744 ALA CA   1 1 
       19 47133 1 1  96 ALA CB   C -10.372   0.656   5.797 1.00 . A A . 1744 ALA CB   1 1 
       19 47134 1 1  96 ALA H    H  -9.231  -1.583   6.095 1.00 . A A . 1744 ALA H    1 1 
       19 47135 1 1  96 ALA HA   H -11.892  -0.735   6.303 1.00 . A A . 1744 ALA HA   1 1 
       19 47136 1 1  96 ALA HB1  H  -9.914   0.678   6.777 1.00 . A A . 1744 ALA HB1  1 1 
       19 47137 1 1  96 ALA HB2  H  -9.605   0.779   5.042 1.00 . A A . 1744 ALA HB2  1 1 
       19 47138 1 1  96 ALA HB3  H -11.089   1.462   5.718 1.00 . A A . 1744 ALA HB3  1 1 
       19 47139 1 1  96 ALA N    N -10.172  -1.782   5.882 1.00 . A A . 1744 ALA N    1 1 
       19 47140 1 1  96 ALA O    O -12.837  -0.568   3.954 1.00 . A A . 1744 ALA O    1 1 
       19 47141 1 1  97 ALA C    C -12.120  -2.613   1.728 1.00 . A A . 1745 ALA C    1 1 
       19 47142 1 1  97 ALA CA   C -11.221  -1.389   1.855 1.00 . A A . 1745 ALA CA   1 1 
       19 47143 1 1  97 ALA CB   C -10.013  -1.529   0.946 1.00 . A A . 1745 ALA CB   1 1 
       19 47144 1 1  97 ALA H    H  -9.854  -1.336   3.472 1.00 . A A . 1745 ALA H    1 1 
       19 47145 1 1  97 ALA HA   H -11.775  -0.514   1.547 1.00 . A A . 1745 ALA HA   1 1 
       19 47146 1 1  97 ALA HB1  H  -9.378  -0.662   1.055 1.00 . A A . 1745 ALA HB1  1 1 
       19 47147 1 1  97 ALA HB2  H  -9.460  -2.417   1.217 1.00 . A A . 1745 ALA HB2  1 1 
       19 47148 1 1  97 ALA HB3  H -10.340  -1.608  -0.079 1.00 . A A . 1745 ALA HB3  1 1 
       19 47149 1 1  97 ALA N    N -10.798  -1.189   3.236 1.00 . A A . 1745 ALA N    1 1 
       19 47150 1 1  97 ALA O    O -13.151  -2.566   1.057 1.00 . A A . 1745 ALA O    1 1 
       19 47151 1 1  98 VAL C    C -13.884  -4.673   3.014 1.00 . A A . 1746 VAL C    1 1 
       19 47152 1 1  98 VAL CA   C -12.524  -4.934   2.362 1.00 . A A . 1746 VAL CA   1 1 
       19 47153 1 1  98 VAL CB   C -11.805  -6.105   3.085 1.00 . A A . 1746 VAL CB   1 1 
       19 47154 1 1  98 VAL CG1  C -12.625  -7.382   3.016 1.00 . A A . 1746 VAL CG1  1 1 
       19 47155 1 1  98 VAL CG2  C -10.436  -6.351   2.478 1.00 . A A . 1746 VAL CG2  1 1 
       19 47156 1 1  98 VAL H    H -10.873  -3.696   2.867 1.00 . A A . 1746 VAL H    1 1 
       19 47157 1 1  98 VAL HA   H -12.682  -5.215   1.330 1.00 . A A . 1746 VAL HA   1 1 
       19 47158 1 1  98 VAL HB   H -11.673  -5.840   4.123 1.00 . A A . 1746 VAL HB   1 1 
       19 47159 1 1  98 VAL HG11 H -12.691  -7.709   1.987 1.00 . A A . 1746 VAL HG11 1 1 
       19 47160 1 1  98 VAL HG12 H -12.143  -8.150   3.604 1.00 . A A . 1746 VAL HG12 1 1 
       19 47161 1 1  98 VAL HG13 H -13.616  -7.197   3.402 1.00 . A A . 1746 VAL HG13 1 1 
       19 47162 1 1  98 VAL HG21 H -10.547  -6.626   1.439 1.00 . A A . 1746 VAL HG21 1 1 
       19 47163 1 1  98 VAL HG22 H  -9.843  -5.450   2.551 1.00 . A A . 1746 VAL HG22 1 1 
       19 47164 1 1  98 VAL HG23 H  -9.944  -7.150   3.012 1.00 . A A . 1746 VAL HG23 1 1 
       19 47165 1 1  98 VAL N    N -11.725  -3.709   2.374 1.00 . A A . 1746 VAL N    1 1 
       19 47166 1 1  98 VAL O    O -14.901  -5.244   2.615 1.00 . A A . 1746 VAL O    1 1 
       19 47167 1 1  99 GLY C    C -16.020  -2.611   3.683 1.00 . A A . 1747 GLY C    1 1 
       19 47168 1 1  99 GLY CA   C -15.130  -3.379   4.634 1.00 . A A . 1747 GLY CA   1 1 
       19 47169 1 1  99 GLY H    H -13.034  -3.444   4.344 1.00 . A A . 1747 GLY H    1 1 
       19 47170 1 1  99 GLY HA2  H -15.662  -4.253   4.980 1.00 . A A . 1747 GLY HA2  1 1 
       19 47171 1 1  99 GLY HA3  H -14.904  -2.750   5.485 1.00 . A A . 1747 GLY HA3  1 1 
       19 47172 1 1  99 GLY N    N -13.892  -3.797   4.011 1.00 . A A . 1747 GLY N    1 1 
       19 47173 1 1  99 GLY O    O -17.209  -2.894   3.578 1.00 . A A . 1747 GLY O    1 1 
       19 47174 1 1 100 ALA C    C -16.680  -1.759   0.875 1.00 . A A . 1748 ALA C    1 1 
       19 47175 1 1 100 ALA CA   C -16.184  -0.863   1.996 1.00 . A A . 1748 ALA CA   1 1 
       19 47176 1 1 100 ALA CB   C -15.319   0.256   1.445 1.00 . A A . 1748 ALA CB   1 1 
       19 47177 1 1 100 ALA H    H -14.496  -1.431   3.145 1.00 . A A . 1748 ALA H    1 1 
       19 47178 1 1 100 ALA HA   H -17.040  -0.419   2.480 1.00 . A A . 1748 ALA HA   1 1 
       19 47179 1 1 100 ALA HB1  H -14.479  -0.167   0.915 1.00 . A A . 1748 ALA HB1  1 1 
       19 47180 1 1 100 ALA HB2  H -15.904   0.863   0.768 1.00 . A A . 1748 ALA HB2  1 1 
       19 47181 1 1 100 ALA HB3  H -14.961   0.868   2.259 1.00 . A A . 1748 ALA HB3  1 1 
       19 47182 1 1 100 ALA N    N -15.444  -1.636   2.987 1.00 . A A . 1748 ALA N    1 1 
       19 47183 1 1 100 ALA O    O -17.756  -1.548   0.334 1.00 . A A . 1748 ALA O    1 1 
       19 47184 1 1 101 ALA C    C -17.619  -4.379  -0.134 1.00 . A A . 1749 ALA C    1 1 
       19 47185 1 1 101 ALA CA   C -16.281  -3.743  -0.460 1.00 . A A . 1749 ALA CA   1 1 
       19 47186 1 1 101 ALA CB   C -15.243  -4.835  -0.554 1.00 . A A . 1749 ALA CB   1 1 
       19 47187 1 1 101 ALA H    H -15.020  -2.858   0.989 1.00 . A A . 1749 ALA H    1 1 
       19 47188 1 1 101 ALA HA   H -16.340  -3.246  -1.416 1.00 . A A . 1749 ALA HA   1 1 
       19 47189 1 1 101 ALA HB1  H -15.219  -5.380   0.380 1.00 . A A . 1749 ALA HB1  1 1 
       19 47190 1 1 101 ALA HB2  H -15.505  -5.511  -1.354 1.00 . A A . 1749 ALA HB2  1 1 
       19 47191 1 1 101 ALA HB3  H -14.275  -4.399  -0.745 1.00 . A A . 1749 ALA HB3  1 1 
       19 47192 1 1 101 ALA N    N -15.895  -2.770   0.548 1.00 . A A . 1749 ALA N    1 1 
       19 47193 1 1 101 ALA O    O -18.527  -4.416  -0.956 1.00 . A A . 1749 ALA O    1 1 
       19 47194 1 1 102 SER C    C -20.040  -4.736   1.907 1.00 . A A . 1750 SER C    1 1 
       19 47195 1 1 102 SER CA   C -18.900  -5.647   1.450 1.00 . A A . 1750 SER CA   1 1 
       19 47196 1 1 102 SER CB   C -18.522  -6.620   2.551 1.00 . A A . 1750 SER CB   1 1 
       19 47197 1 1 102 SER H    H -16.992  -4.796   1.709 1.00 . A A . 1750 SER H    1 1 
       19 47198 1 1 102 SER HA   H -19.218  -6.209   0.587 1.00 . A A . 1750 SER HA   1 1 
       19 47199 1 1 102 SER HB2  H -19.417  -6.973   3.042 1.00 . A A . 1750 SER HB2  1 1 
       19 47200 1 1 102 SER HB3  H -17.991  -7.457   2.123 1.00 . A A . 1750 SER HB3  1 1 
       19 47201 1 1 102 SER HG   H -17.200  -6.672   4.004 1.00 . A A . 1750 SER HG   1 1 
       19 47202 1 1 102 SER N    N -17.726  -4.906   1.063 1.00 . A A . 1750 SER N    1 1 
       19 47203 1 1 102 SER O    O -21.215  -5.064   1.746 1.00 . A A . 1750 SER O    1 1 
       19 47204 1 1 102 SER OG   O -17.690  -5.993   3.512 1.00 . A A . 1750 SER OG   1 1 
       19 47205 1 1 103 LYS C    C -21.194  -1.664   2.125 1.00 . A A . 1751 LYS C    1 1 
       19 47206 1 1 103 LYS CA   C -20.651  -2.706   3.100 1.00 . A A . 1751 LYS CA   1 1 
       19 47207 1 1 103 LYS CB   C -20.006  -2.033   4.309 1.00 . A A . 1751 LYS CB   1 1 
       19 47208 1 1 103 LYS CD   C -20.287  -0.578   6.306 1.00 . A A . 1751 LYS CD   1 1 
       19 47209 1 1 103 LYS CE   C -20.850   0.739   6.809 1.00 . A A . 1751 LYS CE   1 1 
       19 47210 1 1 103 LYS CG   C -20.850  -0.954   4.951 1.00 . A A . 1751 LYS CG   1 1 
       19 47211 1 1 103 LYS H    H -18.728  -3.352   2.497 1.00 . A A . 1751 LYS H    1 1 
       19 47212 1 1 103 LYS HA   H -21.476  -3.309   3.448 1.00 . A A . 1751 LYS HA   1 1 
       19 47213 1 1 103 LYS HB2  H -19.801  -2.785   5.054 1.00 . A A . 1751 LYS HB2  1 1 
       19 47214 1 1 103 LYS HB3  H -19.072  -1.589   3.996 1.00 . A A . 1751 LYS HB3  1 1 
       19 47215 1 1 103 LYS HD2  H -20.540  -1.355   7.012 1.00 . A A . 1751 LYS HD2  1 1 
       19 47216 1 1 103 LYS HD3  H -19.211  -0.503   6.226 1.00 . A A . 1751 LYS HD3  1 1 
       19 47217 1 1 103 LYS HE2  H -20.383   0.978   7.754 1.00 . A A . 1751 LYS HE2  1 1 
       19 47218 1 1 103 LYS HE3  H -20.613   1.509   6.089 1.00 . A A . 1751 LYS HE3  1 1 
       19 47219 1 1 103 LYS HG2  H -20.848  -0.082   4.313 1.00 . A A . 1751 LYS HG2  1 1 
       19 47220 1 1 103 LYS HG3  H -21.859  -1.319   5.074 1.00 . A A . 1751 LYS HG3  1 1 
       19 47221 1 1 103 LYS HZ1  H -22.594  -0.152   7.552 1.00 . A A . 1751 LYS HZ1  1 1 
       19 47222 1 1 103 LYS HZ2  H -22.808   0.646   6.068 1.00 . A A . 1751 LYS HZ2  1 1 
       19 47223 1 1 103 LYS HZ3  H -22.652   1.542   7.498 1.00 . A A . 1751 LYS HZ3  1 1 
       19 47224 1 1 103 LYS N    N -19.681  -3.598   2.480 1.00 . A A . 1751 LYS N    1 1 
       19 47225 1 1 103 LYS NZ   N -22.326   0.691   6.994 1.00 . A A . 1751 LYS NZ   1 1 
       19 47226 1 1 103 LYS O    O -22.376  -1.319   2.176 1.00 . A A . 1751 LYS O    1 1 
       19 47227 1 1 104 THR C    C -21.527  -0.752  -0.870 1.00 . A A . 1752 THR C    1 1 
       19 47228 1 1 104 THR CA   C -20.752  -0.139   0.296 1.00 . A A . 1752 THR CA   1 1 
       19 47229 1 1 104 THR CB   C -19.529   0.646  -0.220 1.00 . A A . 1752 THR CB   1 1 
       19 47230 1 1 104 THR CG2  C -19.932   1.700  -1.239 1.00 . A A . 1752 THR CG2  1 1 
       19 47231 1 1 104 THR H    H -19.423  -1.506   1.209 1.00 . A A . 1752 THR H    1 1 
       19 47232 1 1 104 THR HA   H -21.400   0.550   0.818 1.00 . A A . 1752 THR HA   1 1 
       19 47233 1 1 104 THR HB   H -18.846  -0.048  -0.690 1.00 . A A . 1752 THR HB   1 1 
       19 47234 1 1 104 THR HG1  H -19.518   1.463   1.579 1.00 . A A . 1752 THR HG1  1 1 
       19 47235 1 1 104 THR HG21 H -20.594   2.416  -0.776 1.00 . A A . 1752 THR HG21 1 1 
       19 47236 1 1 104 THR HG22 H -20.438   1.224  -2.068 1.00 . A A . 1752 THR HG22 1 1 
       19 47237 1 1 104 THR HG23 H -19.048   2.207  -1.601 1.00 . A A . 1752 THR HG23 1 1 
       19 47238 1 1 104 THR N    N -20.344  -1.165   1.242 1.00 . A A . 1752 THR N    1 1 
       19 47239 1 1 104 THR O    O -20.981  -1.514  -1.668 1.00 . A A . 1752 THR O    1 1 
       19 47240 1 1 104 THR OG1  O -18.868   1.279   0.887 1.00 . A A . 1752 THR OG1  1 1 
       19 47241 1 1 105 LEU C    C -23.355  -0.290  -3.323 1.00 . A A . 1753 LEU C    1 1 
       19 47242 1 1 105 LEU CA   C -23.682  -0.951  -1.985 1.00 . A A . 1753 LEU CA   1 1 
       19 47243 1 1 105 LEU CB   C -25.152  -0.723  -1.596 1.00 . A A . 1753 LEU CB   1 1 
       19 47244 1 1 105 LEU CD1  C -27.484  -1.638  -1.502 1.00 . A A . 1753 LEU CD1  1 1 
       19 47245 1 1 105 LEU CD2  C -26.439  -1.195  -3.713 1.00 . A A . 1753 LEU CD2  1 1 
       19 47246 1 1 105 LEU CG   C -26.180  -1.635  -2.281 1.00 . A A . 1753 LEU CG   1 1 
       19 47247 1 1 105 LEU H    H -23.188   0.184  -0.267 1.00 . A A . 1753 LEU H    1 1 
       19 47248 1 1 105 LEU HA   H -23.501  -2.012  -2.069 1.00 . A A . 1753 LEU HA   1 1 
       19 47249 1 1 105 LEU HB2  H -25.241  -0.860  -0.529 1.00 . A A . 1753 LEU HB2  1 1 
       19 47250 1 1 105 LEU HB3  H -25.406   0.301  -1.828 1.00 . A A . 1753 LEU HB3  1 1 
       19 47251 1 1 105 LEU HD11 H -27.310  -2.024  -0.509 1.00 . A A . 1753 LEU HD11 1 1 
       19 47252 1 1 105 LEU HD12 H -27.866  -0.630  -1.435 1.00 . A A . 1753 LEU HD12 1 1 
       19 47253 1 1 105 LEU HD13 H -28.206  -2.262  -2.009 1.00 . A A . 1753 LEU HD13 1 1 
       19 47254 1 1 105 LEU HD21 H -25.511  -1.215  -4.266 1.00 . A A . 1753 LEU HD21 1 1 
       19 47255 1 1 105 LEU HD22 H -27.148  -1.867  -4.175 1.00 . A A . 1753 LEU HD22 1 1 
       19 47256 1 1 105 LEU HD23 H -26.839  -0.192  -3.715 1.00 . A A . 1753 LEU HD23 1 1 
       19 47257 1 1 105 LEU HG   H -25.800  -2.647  -2.302 1.00 . A A . 1753 LEU HG   1 1 
       19 47258 1 1 105 LEU N    N -22.811  -0.425  -0.943 1.00 . A A . 1753 LEU N    1 1 
       19 47259 1 1 105 LEU O    O -23.482  -0.911  -4.376 1.00 . A A . 1753 LEU O    1 1 
       19 47260 1 1 106 SER C    C -21.302   1.055  -5.105 1.00 . A A . 1754 SER C    1 1 
       19 47261 1 1 106 SER CA   C -22.529   1.700  -4.462 1.00 . A A . 1754 SER CA   1 1 
       19 47262 1 1 106 SER CB   C -22.245   3.158  -4.101 1.00 . A A . 1754 SER CB   1 1 
       19 47263 1 1 106 SER H    H -22.864   1.412  -2.398 1.00 . A A . 1754 SER H    1 1 
       19 47264 1 1 106 SER HA   H -23.351   1.663  -5.162 1.00 . A A . 1754 SER HA   1 1 
       19 47265 1 1 106 SER HB2  H -21.349   3.211  -3.501 1.00 . A A . 1754 SER HB2  1 1 
       19 47266 1 1 106 SER HB3  H -22.108   3.733  -5.006 1.00 . A A . 1754 SER HB3  1 1 
       19 47267 1 1 106 SER HG   H -24.156   3.320  -3.674 1.00 . A A . 1754 SER HG   1 1 
       19 47268 1 1 106 SER N    N -22.922   0.967  -3.267 1.00 . A A . 1754 SER N    1 1 
       19 47269 1 1 106 SER O    O -20.163   1.336  -4.725 1.00 . A A . 1754 SER O    1 1 
       19 47270 1 1 106 SER OG   O -23.324   3.710  -3.365 1.00 . A A . 1754 SER OG   1 1 
       19 47271 1 1 107 HIS C    C -19.368   0.136  -7.308 1.00 . A A . 1755 HIS C    1 1 
       19 47272 1 1 107 HIS CA   C -20.528  -0.651  -6.686 1.00 . A A . 1755 HIS CA   1 1 
       19 47273 1 1 107 HIS CB   C -21.142  -1.590  -7.730 1.00 . A A . 1755 HIS CB   1 1 
       19 47274 1 1 107 HIS CD2  C -23.469  -2.482  -7.019 1.00 . A A . 1755 HIS CD2  1 1 
       19 47275 1 1 107 HIS CE1  C -22.844  -4.422  -6.223 1.00 . A A . 1755 HIS CE1  1 1 
       19 47276 1 1 107 HIS CG   C -22.126  -2.565  -7.162 1.00 . A A . 1755 HIS CG   1 1 
       19 47277 1 1 107 HIS H    H -22.475   0.155  -6.443 1.00 . A A . 1755 HIS H    1 1 
       19 47278 1 1 107 HIS HA   H -20.125  -1.258  -5.889 1.00 . A A . 1755 HIS HA   1 1 
       19 47279 1 1 107 HIS HB2  H -21.653  -1.001  -8.476 1.00 . A A . 1755 HIS HB2  1 1 
       19 47280 1 1 107 HIS HB3  H -20.351  -2.153  -8.205 1.00 . A A . 1755 HIS HB3  1 1 
       19 47281 1 1 107 HIS HD2  H -24.094  -1.650  -7.313 1.00 . A A . 1755 HIS HD2  1 1 
       19 47282 1 1 107 HIS HE1  H -22.866  -5.404  -5.775 1.00 . A A . 1755 HIS HE1  1 1 
       19 47283 1 1 107 HIS HE2  H -24.793  -3.806  -6.063 1.00 . A A . 1755 HIS HE2  1 1 
       19 47284 1 1 107 HIS N    N -21.555   0.203  -6.092 1.00 . A A . 1755 HIS N    1 1 
       19 47285 1 1 107 HIS ND1  N -21.767  -3.794  -6.653 1.00 . A A . 1755 HIS ND1  1 1 
       19 47286 1 1 107 HIS NE2  N -23.889  -3.648  -6.433 1.00 . A A . 1755 HIS NE2  1 1 
       19 47287 1 1 107 HIS O    O -18.209  -0.206  -7.062 1.00 . A A . 1755 HIS O    1 1 
       19 47288 1 1 108 PRO C    C -17.473   2.383  -7.807 1.00 . A A . 1756 PRO C    1 1 
       19 47289 1 1 108 PRO CA   C -18.592   1.982  -8.769 1.00 . A A . 1756 PRO CA   1 1 
       19 47290 1 1 108 PRO CB   C -19.330   3.230  -9.283 1.00 . A A . 1756 PRO CB   1 1 
       19 47291 1 1 108 PRO CD   C -20.971   1.667  -8.523 1.00 . A A . 1756 PRO CD   1 1 
       19 47292 1 1 108 PRO CG   C -20.725   3.126  -8.759 1.00 . A A . 1756 PRO CG   1 1 
       19 47293 1 1 108 PRO HA   H -18.160   1.453  -9.606 1.00 . A A . 1756 PRO HA   1 1 
       19 47294 1 1 108 PRO HB2  H -18.838   4.117  -8.910 1.00 . A A . 1756 PRO HB2  1 1 
       19 47295 1 1 108 PRO HB3  H -19.317   3.237 -10.363 1.00 . A A . 1756 PRO HB3  1 1 
       19 47296 1 1 108 PRO HD2  H -21.690   1.526  -7.729 1.00 . A A . 1756 PRO HD2  1 1 
       19 47297 1 1 108 PRO HD3  H -21.303   1.185  -9.430 1.00 . A A . 1756 PRO HD3  1 1 
       19 47298 1 1 108 PRO HG2  H -20.810   3.674  -7.832 1.00 . A A . 1756 PRO HG2  1 1 
       19 47299 1 1 108 PRO HG3  H -21.422   3.512  -9.488 1.00 . A A . 1756 PRO HG3  1 1 
       19 47300 1 1 108 PRO N    N -19.641   1.183  -8.128 1.00 . A A . 1756 PRO N    1 1 
       19 47301 1 1 108 PRO O    O -16.298   2.250  -8.134 1.00 . A A . 1756 PRO O    1 1 
       19 47302 1 1 109 GLN C    C -16.371   2.123  -4.781 1.00 . A A . 1757 GLN C    1 1 
       19 47303 1 1 109 GLN CA   C -16.852   3.291  -5.636 1.00 . A A . 1757 GLN CA   1 1 
       19 47304 1 1 109 GLN CB   C -17.427   4.390  -4.736 1.00 . A A . 1757 GLN CB   1 1 
       19 47305 1 1 109 GLN CD   C -18.276   5.870  -6.625 1.00 . A A . 1757 GLN CD   1 1 
       19 47306 1 1 109 GLN CG   C -17.437   5.780  -5.364 1.00 . A A . 1757 GLN CG   1 1 
       19 47307 1 1 109 GLN H    H -18.793   2.901  -6.399 1.00 . A A . 1757 GLN H    1 1 
       19 47308 1 1 109 GLN HA   H -16.007   3.692  -6.177 1.00 . A A . 1757 GLN HA   1 1 
       19 47309 1 1 109 GLN HB2  H -18.443   4.130  -4.481 1.00 . A A . 1757 GLN HB2  1 1 
       19 47310 1 1 109 GLN HB3  H -16.842   4.434  -3.830 1.00 . A A . 1757 GLN HB3  1 1 
       19 47311 1 1 109 GLN HE21 H -16.681   5.504  -7.757 1.00 . A A . 1757 GLN HE21 1 1 
       19 47312 1 1 109 GLN HE22 H -18.170   5.763  -8.607 1.00 . A A . 1757 GLN HE22 1 1 
       19 47313 1 1 109 GLN HG2  H -17.832   6.479  -4.642 1.00 . A A . 1757 GLN HG2  1 1 
       19 47314 1 1 109 GLN HG3  H -16.421   6.054  -5.605 1.00 . A A . 1757 GLN HG3  1 1 
       19 47315 1 1 109 GLN N    N -17.839   2.853  -6.620 1.00 . A A . 1757 GLN N    1 1 
       19 47316 1 1 109 GLN NE2  N -17.649   5.689  -7.776 1.00 . A A . 1757 GLN NE2  1 1 
       19 47317 1 1 109 GLN O    O -15.179   2.001  -4.502 1.00 . A A . 1757 GLN O    1 1 
       19 47318 1 1 109 GLN OE1  O -19.479   6.114  -6.567 1.00 . A A . 1757 GLN OE1  1 1 
       19 47319 1 1 110 GLN C    C -15.894  -0.731  -4.127 1.00 . A A . 1758 GLN C    1 1 
       19 47320 1 1 110 GLN CA   C -17.037   0.104  -3.556 1.00 . A A . 1758 GLN CA   1 1 
       19 47321 1 1 110 GLN CB   C -18.317  -0.730  -3.472 1.00 . A A . 1758 GLN CB   1 1 
       19 47322 1 1 110 GLN CD   C -18.920  -3.113  -3.983 1.00 . A A . 1758 GLN CD   1 1 
       19 47323 1 1 110 GLN CG   C -18.100  -2.180  -3.109 1.00 . A A . 1758 GLN CG   1 1 
       19 47324 1 1 110 GLN H    H -18.237   1.418  -4.673 1.00 . A A . 1758 GLN H    1 1 
       19 47325 1 1 110 GLN HA   H -16.769   0.445  -2.562 1.00 . A A . 1758 GLN HA   1 1 
       19 47326 1 1 110 GLN HB2  H -18.961  -0.296  -2.725 1.00 . A A . 1758 GLN HB2  1 1 
       19 47327 1 1 110 GLN HB3  H -18.818  -0.693  -4.430 1.00 . A A . 1758 GLN HB3  1 1 
       19 47328 1 1 110 GLN HE21 H -19.105  -4.405  -2.489 1.00 . A A . 1758 GLN HE21 1 1 
       19 47329 1 1 110 GLN HE22 H -19.870  -4.848  -3.978 1.00 . A A . 1758 GLN HE22 1 1 
       19 47330 1 1 110 GLN HG2  H -17.056  -2.406  -3.234 1.00 . A A . 1758 GLN HG2  1 1 
       19 47331 1 1 110 GLN HG3  H -18.384  -2.329  -2.077 1.00 . A A . 1758 GLN HG3  1 1 
       19 47332 1 1 110 GLN N    N -17.313   1.268  -4.388 1.00 . A A . 1758 GLN N    1 1 
       19 47333 1 1 110 GLN NE2  N -19.340  -4.236  -3.432 1.00 . A A . 1758 GLN NE2  1 1 
       19 47334 1 1 110 GLN O    O -14.873  -0.936  -3.469 1.00 . A A . 1758 GLN O    1 1 
       19 47335 1 1 110 GLN OE1  O -19.181  -2.820  -5.148 1.00 . A A . 1758 GLN OE1  1 1 
       19 47336 1 1 111 MET C    C -13.825  -1.257  -6.393 1.00 . A A . 1759 MET C    1 1 
       19 47337 1 1 111 MET CA   C -15.061  -2.043  -5.985 1.00 . A A . 1759 MET CA   1 1 
       19 47338 1 1 111 MET CB   C -15.644  -2.778  -7.192 1.00 . A A . 1759 MET CB   1 1 
       19 47339 1 1 111 MET CE   C -15.510  -5.777  -8.218 1.00 . A A . 1759 MET CE   1 1 
       19 47340 1 1 111 MET CG   C -16.753  -3.745  -6.826 1.00 . A A . 1759 MET CG   1 1 
       19 47341 1 1 111 MET H    H -16.867  -0.946  -5.863 1.00 . A A . 1759 MET H    1 1 
       19 47342 1 1 111 MET HA   H -14.767  -2.776  -5.248 1.00 . A A . 1759 MET HA   1 1 
       19 47343 1 1 111 MET HB2  H -16.042  -2.051  -7.885 1.00 . A A . 1759 MET HB2  1 1 
       19 47344 1 1 111 MET HB3  H -14.856  -3.332  -7.677 1.00 . A A . 1759 MET HB3  1 1 
       19 47345 1 1 111 MET HE1  H -15.288  -6.228  -7.262 1.00 . A A . 1759 MET HE1  1 1 
       19 47346 1 1 111 MET HE2  H -15.548  -6.543  -8.978 1.00 . A A . 1759 MET HE2  1 1 
       19 47347 1 1 111 MET HE3  H -14.742  -5.059  -8.464 1.00 . A A . 1759 MET HE3  1 1 
       19 47348 1 1 111 MET HG2  H -16.468  -4.274  -5.931 1.00 . A A . 1759 MET HG2  1 1 
       19 47349 1 1 111 MET HG3  H -17.652  -3.183  -6.634 1.00 . A A . 1759 MET HG3  1 1 
       19 47350 1 1 111 MET N    N -16.055  -1.185  -5.362 1.00 . A A . 1759 MET N    1 1 
       19 47351 1 1 111 MET O    O -12.726  -1.810  -6.437 1.00 . A A . 1759 MET O    1 1 
       19 47352 1 1 111 MET SD   S -17.093  -4.945  -8.126 1.00 . A A . 1759 MET SD   1 1 
       19 47353 1 1 112 ALA C    C -11.867   1.036  -6.003 1.00 . A A . 1760 ALA C    1 1 
       19 47354 1 1 112 ALA CA   C -12.868   0.836  -7.129 1.00 . A A . 1760 ALA CA   1 1 
       19 47355 1 1 112 ALA CB   C -13.332   2.177  -7.662 1.00 . A A . 1760 ALA CB   1 1 
       19 47356 1 1 112 ALA H    H -14.884   0.428  -6.620 1.00 . A A . 1760 ALA H    1 1 
       19 47357 1 1 112 ALA HA   H -12.378   0.309  -7.936 1.00 . A A . 1760 ALA HA   1 1 
       19 47358 1 1 112 ALA HB1  H -13.810   2.735  -6.870 1.00 . A A . 1760 ALA HB1  1 1 
       19 47359 1 1 112 ALA HB2  H -12.479   2.729  -8.029 1.00 . A A . 1760 ALA HB2  1 1 
       19 47360 1 1 112 ALA HB3  H -14.034   2.022  -8.468 1.00 . A A . 1760 ALA HB3  1 1 
       19 47361 1 1 112 ALA N    N -13.995   0.024  -6.694 1.00 . A A . 1760 ALA N    1 1 
       19 47362 1 1 112 ALA O    O -10.701   0.693  -6.149 1.00 . A A . 1760 ALA O    1 1 
       19 47363 1 1 113 LEU C    C -10.889   0.483  -3.176 1.00 . A A . 1761 LEU C    1 1 
       19 47364 1 1 113 LEU CA   C -11.406   1.795  -3.756 1.00 . A A . 1761 LEU CA   1 1 
       19 47365 1 1 113 LEU CB   C -12.061   2.683  -2.681 1.00 . A A . 1761 LEU CB   1 1 
       19 47366 1 1 113 LEU CD1  C -12.788   1.279  -0.720 1.00 . A A . 1761 LEU CD1  1 1 
       19 47367 1 1 113 LEU CD2  C -14.223   3.169  -1.501 1.00 . A A . 1761 LEU CD2  1 1 
       19 47368 1 1 113 LEU CG   C -13.253   2.077  -1.927 1.00 . A A . 1761 LEU CG   1 1 
       19 47369 1 1 113 LEU H    H -13.289   1.699  -4.743 1.00 . A A . 1761 LEU H    1 1 
       19 47370 1 1 113 LEU HA   H -10.562   2.328  -4.175 1.00 . A A . 1761 LEU HA   1 1 
       19 47371 1 1 113 LEU HB2  H -11.300   2.947  -1.956 1.00 . A A . 1761 LEU HB2  1 1 
       19 47372 1 1 113 LEU HB3  H -12.396   3.590  -3.161 1.00 . A A . 1761 LEU HB3  1 1 
       19 47373 1 1 113 LEU HD11 H -12.151   0.470  -1.046 1.00 . A A . 1761 LEU HD11 1 1 
       19 47374 1 1 113 LEU HD12 H -12.237   1.925  -0.053 1.00 . A A . 1761 LEU HD12 1 1 
       19 47375 1 1 113 LEU HD13 H -13.646   0.876  -0.203 1.00 . A A . 1761 LEU HD13 1 1 
       19 47376 1 1 113 LEU HD21 H -13.715   3.866  -0.850 1.00 . A A . 1761 LEU HD21 1 1 
       19 47377 1 1 113 LEU HD22 H -14.584   3.691  -2.375 1.00 . A A . 1761 LEU HD22 1 1 
       19 47378 1 1 113 LEU HD23 H -15.055   2.727  -0.975 1.00 . A A . 1761 LEU HD23 1 1 
       19 47379 1 1 113 LEU HG   H -13.780   1.403  -2.588 1.00 . A A . 1761 LEU HG   1 1 
       19 47380 1 1 113 LEU N    N -12.325   1.525  -4.854 1.00 . A A . 1761 LEU N    1 1 
       19 47381 1 1 113 LEU O    O  -9.771   0.408  -2.680 1.00 . A A . 1761 LEU O    1 1 
       19 47382 1 1 114 LEU C    C -10.112  -2.379  -3.684 1.00 . A A . 1762 LEU C    1 1 
       19 47383 1 1 114 LEU CA   C -11.299  -1.893  -2.859 1.00 . A A . 1762 LEU CA   1 1 
       19 47384 1 1 114 LEU CB   C -12.467  -2.868  -3.018 1.00 . A A . 1762 LEU CB   1 1 
       19 47385 1 1 114 LEU CD1  C -11.733  -4.669  -1.413 1.00 . A A . 1762 LEU CD1  1 1 
       19 47386 1 1 114 LEU CD2  C -13.302  -5.198  -3.295 1.00 . A A . 1762 LEU CD2  1 1 
       19 47387 1 1 114 LEU CG   C -12.126  -4.349  -2.849 1.00 . A A . 1762 LEU CG   1 1 
       19 47388 1 1 114 LEU H    H -12.606  -0.413  -3.637 1.00 . A A . 1762 LEU H    1 1 
       19 47389 1 1 114 LEU HA   H -11.012  -1.849  -1.821 1.00 . A A . 1762 LEU HA   1 1 
       19 47390 1 1 114 LEU HB2  H -13.223  -2.611  -2.291 1.00 . A A . 1762 LEU HB2  1 1 
       19 47391 1 1 114 LEU HB3  H -12.884  -2.737  -4.004 1.00 . A A . 1762 LEU HB3  1 1 
       19 47392 1 1 114 LEU HD11 H -11.468  -5.716  -1.338 1.00 . A A . 1762 LEU HD11 1 1 
       19 47393 1 1 114 LEU HD12 H -10.887  -4.064  -1.126 1.00 . A A . 1762 LEU HD12 1 1 
       19 47394 1 1 114 LEU HD13 H -12.565  -4.463  -0.756 1.00 . A A . 1762 LEU HD13 1 1 
       19 47395 1 1 114 LEU HD21 H -13.507  -5.007  -4.338 1.00 . A A . 1762 LEU HD21 1 1 
       19 47396 1 1 114 LEU HD22 H -13.066  -6.242  -3.158 1.00 . A A . 1762 LEU HD22 1 1 
       19 47397 1 1 114 LEU HD23 H -14.172  -4.944  -2.706 1.00 . A A . 1762 LEU HD23 1 1 
       19 47398 1 1 114 LEU HG   H -11.285  -4.589  -3.483 1.00 . A A . 1762 LEU HG   1 1 
       19 47399 1 1 114 LEU N    N -11.703  -0.554  -3.276 1.00 . A A . 1762 LEU N    1 1 
       19 47400 1 1 114 LEU O    O  -9.052  -2.706  -3.146 1.00 . A A . 1762 LEU O    1 1 
       19 47401 1 1 115 ASP C    C  -8.085  -2.002  -5.981 1.00 . A A . 1763 ASP C    1 1 
       19 47402 1 1 115 ASP CA   C  -9.291  -2.933  -5.903 1.00 . A A . 1763 ASP CA   1 1 
       19 47403 1 1 115 ASP CB   C  -9.899  -3.135  -7.292 1.00 . A A . 1763 ASP CB   1 1 
       19 47404 1 1 115 ASP CG   C  -9.205  -4.223  -8.081 1.00 . A A . 1763 ASP CG   1 1 
       19 47405 1 1 115 ASP H    H -11.134  -2.042  -5.368 1.00 . A A . 1763 ASP H    1 1 
       19 47406 1 1 115 ASP HA   H  -8.970  -3.889  -5.517 1.00 . A A . 1763 ASP HA   1 1 
       19 47407 1 1 115 ASP HB2  H -10.939  -3.402  -7.186 1.00 . A A . 1763 ASP HB2  1 1 
       19 47408 1 1 115 ASP HB3  H  -9.826  -2.211  -7.847 1.00 . A A . 1763 ASP HB3  1 1 
       19 47409 1 1 115 ASP N    N -10.294  -2.397  -4.996 1.00 . A A . 1763 ASP N    1 1 
       19 47410 1 1 115 ASP O    O  -6.953  -2.447  -6.171 1.00 . A A . 1763 ASP O    1 1 
       19 47411 1 1 115 ASP OD1  O  -8.138  -3.953  -8.667 1.00 . A A . 1763 ASP OD1  1 1 
       19 47412 1 1 115 ASP OD2  O  -9.734  -5.359  -8.120 1.00 . A A . 1763 ASP OD2  1 1 
       19 47413 1 1 116 GLN C    C  -6.386   0.192  -4.579 1.00 . A A . 1764 GLN C    1 1 
       19 47414 1 1 116 GLN CA   C  -7.253   0.281  -5.835 1.00 . A A . 1764 GLN CA   1 1 
       19 47415 1 1 116 GLN CB   C  -7.818   1.692  -5.996 1.00 . A A . 1764 GLN CB   1 1 
       19 47416 1 1 116 GLN CD   C  -9.114   3.284  -7.467 1.00 . A A . 1764 GLN CD   1 1 
       19 47417 1 1 116 GLN CG   C  -8.343   1.983  -7.394 1.00 . A A . 1764 GLN CG   1 1 
       19 47418 1 1 116 GLN H    H  -9.254  -0.404  -5.691 1.00 . A A . 1764 GLN H    1 1 
       19 47419 1 1 116 GLN HA   H  -6.632   0.061  -6.690 1.00 . A A . 1764 GLN HA   1 1 
       19 47420 1 1 116 GLN HB2  H  -8.628   1.824  -5.294 1.00 . A A . 1764 GLN HB2  1 1 
       19 47421 1 1 116 GLN HB3  H  -7.038   2.405  -5.770 1.00 . A A . 1764 GLN HB3  1 1 
       19 47422 1 1 116 GLN HE21 H  -8.052   4.032  -5.974 1.00 . A A . 1764 GLN HE21 1 1 
       19 47423 1 1 116 GLN HE22 H  -9.268   5.073  -6.624 1.00 . A A . 1764 GLN HE22 1 1 
       19 47424 1 1 116 GLN HG2  H  -7.507   2.041  -8.075 1.00 . A A . 1764 GLN HG2  1 1 
       19 47425 1 1 116 GLN HG3  H  -8.998   1.178  -7.696 1.00 . A A . 1764 GLN HG3  1 1 
       19 47426 1 1 116 GLN N    N  -8.327  -0.706  -5.814 1.00 . A A . 1764 GLN N    1 1 
       19 47427 1 1 116 GLN NE2  N  -8.775   4.222  -6.603 1.00 . A A . 1764 GLN NE2  1 1 
       19 47428 1 1 116 GLN O    O  -5.196   0.482  -4.632 1.00 . A A . 1764 GLN O    1 1 
       19 47429 1 1 116 GLN OE1  O -10.014   3.440  -8.292 1.00 . A A . 1764 GLN OE1  1 1 
       19 47430 1 1 117 THR C    C  -5.244  -1.614  -2.483 1.00 . A A . 1765 THR C    1 1 
       19 47431 1 1 117 THR CA   C  -6.186  -0.444  -2.242 1.00 . A A . 1765 THR CA   1 1 
       19 47432 1 1 117 THR CB   C  -7.082  -0.741  -1.022 1.00 . A A . 1765 THR CB   1 1 
       19 47433 1 1 117 THR CG2  C  -6.251  -0.964   0.238 1.00 . A A . 1765 THR CG2  1 1 
       19 47434 1 1 117 THR H    H  -7.946  -0.326  -3.426 1.00 . A A . 1765 THR H    1 1 
       19 47435 1 1 117 THR HA   H  -5.603   0.442  -2.038 1.00 . A A . 1765 THR HA   1 1 
       19 47436 1 1 117 THR HB   H  -7.655  -1.635  -1.223 1.00 . A A . 1765 THR HB   1 1 
       19 47437 1 1 117 THR HG1  H  -8.701   0.303  -1.455 1.00 . A A . 1765 THR HG1  1 1 
       19 47438 1 1 117 THR HG21 H  -6.906  -1.193   1.068 1.00 . A A . 1765 THR HG21 1 1 
       19 47439 1 1 117 THR HG22 H  -5.688  -0.071   0.460 1.00 . A A . 1765 THR HG22 1 1 
       19 47440 1 1 117 THR HG23 H  -5.572  -1.789   0.081 1.00 . A A . 1765 THR HG23 1 1 
       19 47441 1 1 117 THR N    N  -6.973  -0.203  -3.450 1.00 . A A . 1765 THR N    1 1 
       19 47442 1 1 117 THR O    O  -4.072  -1.579  -2.112 1.00 . A A . 1765 THR O    1 1 
       19 47443 1 1 117 THR OG1  O  -7.979   0.351  -0.813 1.00 . A A . 1765 THR OG1  1 1 
       19 47444 1 1 118 LYS C    C  -3.894  -3.348  -4.532 1.00 . A A . 1766 LYS C    1 1 
       19 47445 1 1 118 LYS CA   C  -4.978  -3.782  -3.550 1.00 . A A . 1766 LYS CA   1 1 
       19 47446 1 1 118 LYS CB   C  -5.895  -4.826  -4.182 1.00 . A A . 1766 LYS CB   1 1 
       19 47447 1 1 118 LYS CD   C  -6.106  -6.898  -5.592 1.00 . A A . 1766 LYS CD   1 1 
       19 47448 1 1 118 LYS CE   C  -5.357  -7.882  -6.477 1.00 . A A . 1766 LYS CE   1 1 
       19 47449 1 1 118 LYS CG   C  -5.153  -5.955  -4.879 1.00 . A A . 1766 LYS CG   1 1 
       19 47450 1 1 118 LYS H    H  -6.732  -2.628  -3.335 1.00 . A A . 1766 LYS H    1 1 
       19 47451 1 1 118 LYS HA   H  -4.513  -4.205  -2.673 1.00 . A A . 1766 LYS HA   1 1 
       19 47452 1 1 118 LYS HB2  H  -6.512  -5.248  -3.403 1.00 . A A . 1766 LYS HB2  1 1 
       19 47453 1 1 118 LYS HB3  H  -6.529  -4.337  -4.908 1.00 . A A . 1766 LYS HB3  1 1 
       19 47454 1 1 118 LYS HD2  H  -6.672  -7.449  -4.855 1.00 . A A . 1766 LYS HD2  1 1 
       19 47455 1 1 118 LYS HD3  H  -6.780  -6.316  -6.205 1.00 . A A . 1766 LYS HD3  1 1 
       19 47456 1 1 118 LYS HE2  H  -4.624  -8.400  -5.877 1.00 . A A . 1766 LYS HE2  1 1 
       19 47457 1 1 118 LYS HE3  H  -6.063  -8.596  -6.876 1.00 . A A . 1766 LYS HE3  1 1 
       19 47458 1 1 118 LYS HG2  H  -4.473  -5.532  -5.603 1.00 . A A . 1766 LYS HG2  1 1 
       19 47459 1 1 118 LYS HG3  H  -4.594  -6.512  -4.140 1.00 . A A . 1766 LYS HG3  1 1 
       19 47460 1 1 118 LYS HZ1  H  -3.956  -6.524  -7.246 1.00 . A A . 1766 LYS HZ1  1 1 
       19 47461 1 1 118 LYS HZ2  H  -5.356  -6.683  -8.193 1.00 . A A . 1766 LYS HZ2  1 1 
       19 47462 1 1 118 LYS HZ3  H  -4.179  -7.903  -8.206 1.00 . A A . 1766 LYS HZ3  1 1 
       19 47463 1 1 118 LYS N    N  -5.772  -2.638  -3.134 1.00 . A A . 1766 LYS N    1 1 
       19 47464 1 1 118 LYS NZ   N  -4.665  -7.203  -7.606 1.00 . A A . 1766 LYS NZ   1 1 
       19 47465 1 1 118 LYS O    O  -2.741  -3.764  -4.432 1.00 . A A . 1766 LYS O    1 1 
       19 47466 1 1 119 THR C    C  -2.255  -1.121  -5.736 1.00 . A A . 1767 THR C    1 1 
       19 47467 1 1 119 THR CA   C  -3.343  -1.942  -6.441 1.00 . A A . 1767 THR CA   1 1 
       19 47468 1 1 119 THR CB   C  -4.090  -1.069  -7.471 1.00 . A A . 1767 THR CB   1 1 
       19 47469 1 1 119 THR CG2  C  -3.136  -0.495  -8.508 1.00 . A A . 1767 THR CG2  1 1 
       19 47470 1 1 119 THR H    H  -5.226  -2.254  -5.525 1.00 . A A . 1767 THR H    1 1 
       19 47471 1 1 119 THR HA   H  -2.875  -2.763  -6.966 1.00 . A A . 1767 THR HA   1 1 
       19 47472 1 1 119 THR HB   H  -4.569  -0.251  -6.950 1.00 . A A . 1767 THR HB   1 1 
       19 47473 1 1 119 THR HG1  H  -5.787  -2.094  -7.498 1.00 . A A . 1767 THR HG1  1 1 
       19 47474 1 1 119 THR HG21 H  -2.640  -1.302  -9.025 1.00 . A A . 1767 THR HG21 1 1 
       19 47475 1 1 119 THR HG22 H  -2.402   0.123  -8.015 1.00 . A A . 1767 THR HG22 1 1 
       19 47476 1 1 119 THR HG23 H  -3.692   0.100  -9.217 1.00 . A A . 1767 THR HG23 1 1 
       19 47477 1 1 119 THR N    N  -4.277  -2.501  -5.472 1.00 . A A . 1767 THR N    1 1 
       19 47478 1 1 119 THR O    O  -1.081  -1.171  -6.109 1.00 . A A . 1767 THR O    1 1 
       19 47479 1 1 119 THR OG1  O  -5.095  -1.856  -8.130 1.00 . A A . 1767 THR OG1  1 1 
       19 47480 1 1 120 LEU C    C  -0.795  -0.574  -3.120 1.00 . A A . 1768 LEU C    1 1 
       19 47481 1 1 120 LEU CA   C  -1.702   0.375  -3.898 1.00 . A A . 1768 LEU CA   1 1 
       19 47482 1 1 120 LEU CB   C  -2.443   1.319  -2.942 1.00 . A A . 1768 LEU CB   1 1 
       19 47483 1 1 120 LEU CD1  C  -0.605   3.036  -2.848 1.00 . A A . 1768 LEU CD1  1 1 
       19 47484 1 1 120 LEU CD2  C  -2.395   3.032  -1.106 1.00 . A A . 1768 LEU CD2  1 1 
       19 47485 1 1 120 LEU CG   C  -1.549   2.168  -2.030 1.00 . A A . 1768 LEU CG   1 1 
       19 47486 1 1 120 LEU H    H  -3.608  -0.336  -4.486 1.00 . A A . 1768 LEU H    1 1 
       19 47487 1 1 120 LEU HA   H  -1.094   0.963  -4.570 1.00 . A A . 1768 LEU HA   1 1 
       19 47488 1 1 120 LEU HB2  H  -3.054   1.986  -3.533 1.00 . A A . 1768 LEU HB2  1 1 
       19 47489 1 1 120 LEU HB3  H  -3.092   0.725  -2.317 1.00 . A A . 1768 LEU HB3  1 1 
       19 47490 1 1 120 LEU HD11 H   0.019   2.406  -3.463 1.00 . A A . 1768 LEU HD11 1 1 
       19 47491 1 1 120 LEU HD12 H  -1.180   3.698  -3.477 1.00 . A A . 1768 LEU HD12 1 1 
       19 47492 1 1 120 LEU HD13 H   0.015   3.618  -2.183 1.00 . A A . 1768 LEU HD13 1 1 
       19 47493 1 1 120 LEU HD21 H  -3.008   3.697  -1.696 1.00 . A A . 1768 LEU HD21 1 1 
       19 47494 1 1 120 LEU HD22 H  -3.028   2.400  -0.501 1.00 . A A . 1768 LEU HD22 1 1 
       19 47495 1 1 120 LEU HD23 H  -1.747   3.611  -0.465 1.00 . A A . 1768 LEU HD23 1 1 
       19 47496 1 1 120 LEU HG   H  -0.949   1.512  -1.416 1.00 . A A . 1768 LEU HG   1 1 
       19 47497 1 1 120 LEU N    N  -2.649  -0.383  -4.705 1.00 . A A . 1768 LEU N    1 1 
       19 47498 1 1 120 LEU O    O   0.388  -0.304  -2.944 1.00 . A A . 1768 LEU O    1 1 
       19 47499 1 1 121 ALA C    C   0.486  -3.282  -2.920 1.00 . A A . 1769 ALA C    1 1 
       19 47500 1 1 121 ALA CA   C  -0.577  -2.720  -1.985 1.00 . A A . 1769 ALA CA   1 1 
       19 47501 1 1 121 ALA CB   C  -1.481  -3.834  -1.475 1.00 . A A . 1769 ALA CB   1 1 
       19 47502 1 1 121 ALA H    H  -2.325  -1.821  -2.777 1.00 . A A . 1769 ALA H    1 1 
       19 47503 1 1 121 ALA HA   H  -0.090  -2.263  -1.136 1.00 . A A . 1769 ALA HA   1 1 
       19 47504 1 1 121 ALA HB1  H  -0.891  -4.555  -0.928 1.00 . A A . 1769 ALA HB1  1 1 
       19 47505 1 1 121 ALA HB2  H  -2.234  -3.416  -0.823 1.00 . A A . 1769 ALA HB2  1 1 
       19 47506 1 1 121 ALA HB3  H  -1.959  -4.322  -2.312 1.00 . A A . 1769 ALA HB3  1 1 
       19 47507 1 1 121 ALA N    N  -1.357  -1.691  -2.665 1.00 . A A . 1769 ALA N    1 1 
       19 47508 1 1 121 ALA O    O   1.625  -3.500  -2.518 1.00 . A A . 1769 ALA O    1 1 
       19 47509 1 1 122 GLU C    C   2.094  -2.873  -5.456 1.00 . A A . 1770 GLU C    1 1 
       19 47510 1 1 122 GLU CA   C   1.045  -3.948  -5.195 1.00 . A A . 1770 GLU CA   1 1 
       19 47511 1 1 122 GLU CB   C   0.302  -4.291  -6.486 1.00 . A A . 1770 GLU CB   1 1 
       19 47512 1 1 122 GLU CD   C  -1.454  -5.752  -7.573 1.00 . A A . 1770 GLU CD   1 1 
       19 47513 1 1 122 GLU CG   C  -0.657  -5.453  -6.322 1.00 . A A . 1770 GLU CG   1 1 
       19 47514 1 1 122 GLU H    H  -0.839  -3.379  -4.413 1.00 . A A . 1770 GLU H    1 1 
       19 47515 1 1 122 GLU HA   H   1.540  -4.834  -4.827 1.00 . A A . 1770 GLU HA   1 1 
       19 47516 1 1 122 GLU HB2  H  -0.260  -3.427  -6.808 1.00 . A A . 1770 GLU HB2  1 1 
       19 47517 1 1 122 GLU HB3  H   1.022  -4.549  -7.249 1.00 . A A . 1770 GLU HB3  1 1 
       19 47518 1 1 122 GLU HG2  H  -0.090  -6.334  -6.057 1.00 . A A . 1770 GLU HG2  1 1 
       19 47519 1 1 122 GLU HG3  H  -1.346  -5.220  -5.523 1.00 . A A . 1770 GLU HG3  1 1 
       19 47520 1 1 122 GLU N    N   0.105  -3.503  -4.173 1.00 . A A . 1770 GLU N    1 1 
       19 47521 1 1 122 GLU O    O   3.277  -3.171  -5.613 1.00 . A A . 1770 GLU O    1 1 
       19 47522 1 1 122 GLU OE1  O  -0.885  -6.329  -8.523 1.00 . A A . 1770 GLU OE1  1 1 
       19 47523 1 1 122 GLU OE2  O  -2.662  -5.437  -7.603 1.00 . A A . 1770 GLU OE2  1 1 
       19 47524 1 1 123 SER C    C   3.553  -0.426  -4.493 1.00 . A A . 1771 SER C    1 1 
       19 47525 1 1 123 SER CA   C   2.556  -0.493  -5.651 1.00 . A A . 1771 SER CA   1 1 
       19 47526 1 1 123 SER CB   C   1.759   0.812  -5.743 1.00 . A A . 1771 SER CB   1 1 
       19 47527 1 1 123 SER H    H   0.691  -1.453  -5.377 1.00 . A A . 1771 SER H    1 1 
       19 47528 1 1 123 SER HA   H   3.100  -0.639  -6.572 1.00 . A A . 1771 SER HA   1 1 
       19 47529 1 1 123 SER HB2  H   1.234   0.976  -4.812 1.00 . A A . 1771 SER HB2  1 1 
       19 47530 1 1 123 SER HB3  H   2.436   1.634  -5.924 1.00 . A A . 1771 SER HB3  1 1 
       19 47531 1 1 123 SER HG   H   0.252  -0.023  -6.693 1.00 . A A . 1771 SER HG   1 1 
       19 47532 1 1 123 SER N    N   1.653  -1.621  -5.477 1.00 . A A . 1771 SER N    1 1 
       19 47533 1 1 123 SER O    O   4.740  -0.177  -4.693 1.00 . A A . 1771 SER O    1 1 
       19 47534 1 1 123 SER OG   O   0.808   0.760  -6.799 1.00 . A A . 1771 SER OG   1 1 
       19 47535 1 1 124 ALA C    C   4.808  -1.897  -2.094 1.00 . A A . 1772 ALA C    1 1 
       19 47536 1 1 124 ALA CA   C   3.904  -0.683  -2.098 1.00 . A A . 1772 ALA CA   1 1 
       19 47537 1 1 124 ALA CB   C   3.066  -0.673  -0.834 1.00 . A A . 1772 ALA CB   1 1 
       19 47538 1 1 124 ALA H    H   2.095  -0.844  -3.185 1.00 . A A . 1772 ALA H    1 1 
       19 47539 1 1 124 ALA HA   H   4.512   0.211  -2.110 1.00 . A A . 1772 ALA HA   1 1 
       19 47540 1 1 124 ALA HB1  H   2.405   0.181  -0.847 1.00 . A A . 1772 ALA HB1  1 1 
       19 47541 1 1 124 ALA HB2  H   2.486  -1.581  -0.780 1.00 . A A . 1772 ALA HB2  1 1 
       19 47542 1 1 124 ALA HB3  H   3.719  -0.611   0.025 1.00 . A A . 1772 ALA HB3  1 1 
       19 47543 1 1 124 ALA N    N   3.059  -0.672  -3.283 1.00 . A A . 1772 ALA N    1 1 
       19 47544 1 1 124 ALA O    O   5.928  -1.843  -1.603 1.00 . A A . 1772 ALA O    1 1 
       19 47545 1 1 125 LEU C    C   6.260  -4.013  -3.653 1.00 . A A . 1773 LEU C    1 1 
       19 47546 1 1 125 LEU CA   C   5.101  -4.213  -2.691 1.00 . A A . 1773 LEU CA   1 1 
       19 47547 1 1 125 LEU CB   C   4.243  -5.403  -3.117 1.00 . A A . 1773 LEU CB   1 1 
       19 47548 1 1 125 LEU CD1  C   5.078  -6.969  -1.351 1.00 . A A . 1773 LEU CD1  1 1 
       19 47549 1 1 125 LEU CD2  C   4.027  -7.883  -3.418 1.00 . A A . 1773 LEU CD2  1 1 
       19 47550 1 1 125 LEU CG   C   4.875  -6.765  -2.843 1.00 . A A . 1773 LEU CG   1 1 
       19 47551 1 1 125 LEU H    H   3.393  -3.002  -2.970 1.00 . A A . 1773 LEU H    1 1 
       19 47552 1 1 125 LEU HA   H   5.498  -4.400  -1.704 1.00 . A A . 1773 LEU HA   1 1 
       19 47553 1 1 125 LEU HB2  H   3.300  -5.351  -2.591 1.00 . A A . 1773 LEU HB2  1 1 
       19 47554 1 1 125 LEU HB3  H   4.053  -5.325  -4.176 1.00 . A A . 1773 LEU HB3  1 1 
       19 47555 1 1 125 LEU HD11 H   5.731  -6.199  -0.969 1.00 . A A . 1773 LEU HD11 1 1 
       19 47556 1 1 125 LEU HD12 H   4.123  -6.913  -0.849 1.00 . A A . 1773 LEU HD12 1 1 
       19 47557 1 1 125 LEU HD13 H   5.521  -7.938  -1.177 1.00 . A A . 1773 LEU HD13 1 1 
       19 47558 1 1 125 LEU HD21 H   3.052  -7.872  -2.953 1.00 . A A . 1773 LEU HD21 1 1 
       19 47559 1 1 125 LEU HD22 H   3.921  -7.744  -4.483 1.00 . A A . 1773 LEU HD22 1 1 
       19 47560 1 1 125 LEU HD23 H   4.510  -8.831  -3.223 1.00 . A A . 1773 LEU HD23 1 1 
       19 47561 1 1 125 LEU HG   H   5.843  -6.799  -3.317 1.00 . A A . 1773 LEU HG   1 1 
       19 47562 1 1 125 LEU N    N   4.313  -3.001  -2.628 1.00 . A A . 1773 LEU N    1 1 
       19 47563 1 1 125 LEU O    O   7.390  -4.390  -3.359 1.00 . A A . 1773 LEU O    1 1 
       19 47564 1 1 126 GLN C    C   8.022  -2.097  -5.062 1.00 . A A . 1774 GLN C    1 1 
       19 47565 1 1 126 GLN CA   C   7.000  -3.001  -5.748 1.00 . A A . 1774 GLN CA   1 1 
       19 47566 1 1 126 GLN CB   C   6.358  -2.273  -6.934 1.00 . A A . 1774 GLN CB   1 1 
       19 47567 1 1 126 GLN CD   C   8.028  -3.008  -8.683 1.00 . A A . 1774 GLN CD   1 1 
       19 47568 1 1 126 GLN CG   C   7.340  -1.838  -8.011 1.00 . A A . 1774 GLN CG   1 1 
       19 47569 1 1 126 GLN H    H   5.028  -3.195  -5.001 1.00 . A A . 1774 GLN H    1 1 
       19 47570 1 1 126 GLN HA   H   7.494  -3.895  -6.099 1.00 . A A . 1774 GLN HA   1 1 
       19 47571 1 1 126 GLN HB2  H   5.630  -2.927  -7.389 1.00 . A A . 1774 GLN HB2  1 1 
       19 47572 1 1 126 GLN HB3  H   5.851  -1.393  -6.565 1.00 . A A . 1774 GLN HB3  1 1 
       19 47573 1 1 126 GLN HE21 H   9.523  -2.914  -7.379 1.00 . A A . 1774 GLN HE21 1 1 
       19 47574 1 1 126 GLN HE22 H   9.645  -4.155  -8.580 1.00 . A A . 1774 GLN HE22 1 1 
       19 47575 1 1 126 GLN HG2  H   6.806  -1.277  -8.763 1.00 . A A . 1774 GLN HG2  1 1 
       19 47576 1 1 126 GLN HG3  H   8.092  -1.207  -7.559 1.00 . A A . 1774 GLN HG3  1 1 
       19 47577 1 1 126 GLN N    N   5.970  -3.392  -4.792 1.00 . A A . 1774 GLN N    1 1 
       19 47578 1 1 126 GLN NE2  N   9.181  -3.397  -8.161 1.00 . A A . 1774 GLN NE2  1 1 
       19 47579 1 1 126 GLN O    O   9.229  -2.179  -5.321 1.00 . A A . 1774 GLN O    1 1 
       19 47580 1 1 126 GLN OE1  O   7.534  -3.551  -9.669 1.00 . A A . 1774 GLN OE1  1 1 
       19 47581 1 1 127 LEU C    C   9.208  -1.152  -2.408 1.00 . A A . 1775 LEU C    1 1 
       19 47582 1 1 127 LEU CA   C   8.356  -0.351  -3.395 1.00 . A A . 1775 LEU CA   1 1 
       19 47583 1 1 127 LEU CB   C   7.466   0.678  -2.670 1.00 . A A . 1775 LEU CB   1 1 
       19 47584 1 1 127 LEU CD1  C   8.798   1.380  -0.640 1.00 . A A . 1775 LEU CD1  1 1 
       19 47585 1 1 127 LEU CD2  C   9.237   2.461  -2.851 1.00 . A A . 1775 LEU CD2  1 1 
       19 47586 1 1 127 LEU CG   C   8.180   1.837  -1.952 1.00 . A A . 1775 LEU CG   1 1 
       19 47587 1 1 127 LEU H    H   6.546  -1.209  -4.057 1.00 . A A . 1775 LEU H    1 1 
       19 47588 1 1 127 LEU HA   H   9.013   0.171  -4.077 1.00 . A A . 1775 LEU HA   1 1 
       19 47589 1 1 127 LEU HB2  H   6.794   1.106  -3.398 1.00 . A A . 1775 LEU HB2  1 1 
       19 47590 1 1 127 LEU HB3  H   6.876   0.147  -1.937 1.00 . A A . 1775 LEU HB3  1 1 
       19 47591 1 1 127 LEU HD11 H   9.308   2.210  -0.175 1.00 . A A . 1775 LEU HD11 1 1 
       19 47592 1 1 127 LEU HD12 H   8.022   1.019   0.017 1.00 . A A . 1775 LEU HD12 1 1 
       19 47593 1 1 127 LEU HD13 H   9.504   0.586  -0.833 1.00 . A A . 1775 LEU HD13 1 1 
       19 47594 1 1 127 LEU HD21 H   8.769   2.837  -3.749 1.00 . A A . 1775 LEU HD21 1 1 
       19 47595 1 1 127 LEU HD22 H   9.719   3.274  -2.329 1.00 . A A . 1775 LEU HD22 1 1 
       19 47596 1 1 127 LEU HD23 H   9.972   1.716  -3.114 1.00 . A A . 1775 LEU HD23 1 1 
       19 47597 1 1 127 LEU HG   H   7.453   2.600  -1.720 1.00 . A A . 1775 LEU HG   1 1 
       19 47598 1 1 127 LEU N    N   7.520  -1.243  -4.180 1.00 . A A . 1775 LEU N    1 1 
       19 47599 1 1 127 LEU O    O  10.427  -1.017  -2.391 1.00 . A A . 1775 LEU O    1 1 
       19 47600 1 1 128 LEU C    C  10.304  -3.718  -1.257 1.00 . A A . 1776 LEU C    1 1 
       19 47601 1 1 128 LEU CA   C   9.293  -2.780  -0.599 1.00 . A A . 1776 LEU CA   1 1 
       19 47602 1 1 128 LEU CB   C   8.333  -3.588   0.278 1.00 . A A . 1776 LEU CB   1 1 
       19 47603 1 1 128 LEU CD1  C   6.640  -3.665   2.122 1.00 . A A . 1776 LEU CD1  1 1 
       19 47604 1 1 128 LEU CD2  C   8.083  -1.643   1.859 1.00 . A A . 1776 LEU CD2  1 1 
       19 47605 1 1 128 LEU CG   C   7.359  -2.765   1.130 1.00 . A A . 1776 LEU CG   1 1 
       19 47606 1 1 128 LEU H    H   7.584  -2.076  -1.656 1.00 . A A . 1776 LEU H    1 1 
       19 47607 1 1 128 LEU HA   H   9.832  -2.088   0.028 1.00 . A A . 1776 LEU HA   1 1 
       19 47608 1 1 128 LEU HB2  H   7.753  -4.235  -0.364 1.00 . A A . 1776 LEU HB2  1 1 
       19 47609 1 1 128 LEU HB3  H   8.920  -4.204   0.941 1.00 . A A . 1776 LEU HB3  1 1 
       19 47610 1 1 128 LEU HD11 H   5.970  -3.071   2.726 1.00 . A A . 1776 LEU HD11 1 1 
       19 47611 1 1 128 LEU HD12 H   6.076  -4.414   1.586 1.00 . A A . 1776 LEU HD12 1 1 
       19 47612 1 1 128 LEU HD13 H   7.365  -4.150   2.759 1.00 . A A . 1776 LEU HD13 1 1 
       19 47613 1 1 128 LEU HD21 H   8.527  -0.973   1.138 1.00 . A A . 1776 LEU HD21 1 1 
       19 47614 1 1 128 LEU HD22 H   7.376  -1.099   2.470 1.00 . A A . 1776 LEU HD22 1 1 
       19 47615 1 1 128 LEU HD23 H   8.855  -2.061   2.488 1.00 . A A . 1776 LEU HD23 1 1 
       19 47616 1 1 128 LEU HG   H   6.614  -2.322   0.484 1.00 . A A . 1776 LEU HG   1 1 
       19 47617 1 1 128 LEU N    N   8.569  -1.994  -1.596 1.00 . A A . 1776 LEU N    1 1 
       19 47618 1 1 128 LEU O    O  11.376  -3.961  -0.707 1.00 . A A . 1776 LEU O    1 1 
       19 47619 1 1 129 TYR C    C  12.175  -4.367  -3.507 1.00 . A A . 1777 TYR C    1 1 
       19 47620 1 1 129 TYR CA   C  10.878  -5.102  -3.179 1.00 . A A . 1777 TYR CA   1 1 
       19 47621 1 1 129 TYR CB   C  10.241  -5.604  -4.479 1.00 . A A . 1777 TYR CB   1 1 
       19 47622 1 1 129 TYR CD1  C   9.639  -7.858  -3.502 1.00 . A A . 1777 TYR CD1  1 1 
       19 47623 1 1 129 TYR CD2  C   8.082  -6.816  -4.973 1.00 . A A . 1777 TYR CD2  1 1 
       19 47624 1 1 129 TYR CE1  C   8.790  -8.939  -3.365 1.00 . A A . 1777 TYR CE1  1 1 
       19 47625 1 1 129 TYR CE2  C   7.230  -7.889  -4.838 1.00 . A A . 1777 TYR CE2  1 1 
       19 47626 1 1 129 TYR CG   C   9.300  -6.777  -4.307 1.00 . A A . 1777 TYR CG   1 1 
       19 47627 1 1 129 TYR CZ   C   7.586  -8.949  -4.036 1.00 . A A . 1777 TYR CZ   1 1 
       19 47628 1 1 129 TYR H    H   9.059  -4.056  -2.792 1.00 . A A . 1777 TYR H    1 1 
       19 47629 1 1 129 TYR HA   H  11.112  -5.952  -2.556 1.00 . A A . 1777 TYR HA   1 1 
       19 47630 1 1 129 TYR HB2  H   9.682  -4.797  -4.928 1.00 . A A . 1777 TYR HB2  1 1 
       19 47631 1 1 129 TYR HB3  H  11.026  -5.906  -5.158 1.00 . A A . 1777 TYR HB3  1 1 
       19 47632 1 1 129 TYR HD1  H  10.579  -7.842  -2.971 1.00 . A A . 1777 TYR HD1  1 1 
       19 47633 1 1 129 TYR HD2  H   7.798  -5.984  -5.598 1.00 . A A . 1777 TYR HD2  1 1 
       19 47634 1 1 129 TYR HE1  H   9.070  -9.770  -2.735 1.00 . A A . 1777 TYR HE1  1 1 
       19 47635 1 1 129 TYR HE2  H   6.287  -7.898  -5.363 1.00 . A A . 1777 TYR HE2  1 1 
       19 47636 1 1 129 TYR HH   H   6.206 -10.107  -4.717 1.00 . A A . 1777 TYR HH   1 1 
       19 47637 1 1 129 TYR N    N   9.959  -4.242  -2.429 1.00 . A A . 1777 TYR N    1 1 
       19 47638 1 1 129 TYR O    O  13.269  -4.893  -3.291 1.00 . A A . 1777 TYR O    1 1 
       19 47639 1 1 129 TYR OH   O   6.730 -10.018  -3.903 1.00 . A A . 1777 TYR OH   1 1 
       19 47640 1 1 130 THR C    C  13.915  -1.788  -3.183 1.00 . A A . 1778 THR C    1 1 
       19 47641 1 1 130 THR CA   C  13.211  -2.369  -4.405 1.00 . A A . 1778 THR CA   1 1 
       19 47642 1 1 130 THR CB   C  12.823  -1.239  -5.377 1.00 . A A . 1778 THR CB   1 1 
       19 47643 1 1 130 THR CG2  C  12.604  -1.787  -6.776 1.00 . A A . 1778 THR CG2  1 1 
       19 47644 1 1 130 THR H    H  11.155  -2.767  -4.132 1.00 . A A . 1778 THR H    1 1 
       19 47645 1 1 130 THR HA   H  13.897  -3.029  -4.916 1.00 . A A . 1778 THR HA   1 1 
       19 47646 1 1 130 THR HB   H  13.629  -0.521  -5.411 1.00 . A A . 1778 THR HB   1 1 
       19 47647 1 1 130 THR HG1  H  10.858  -1.036  -5.279 1.00 . A A . 1778 THR HG1  1 1 
       19 47648 1 1 130 THR HG21 H  13.512  -2.262  -7.121 1.00 . A A . 1778 THR HG21 1 1 
       19 47649 1 1 130 THR HG22 H  12.345  -0.978  -7.443 1.00 . A A . 1778 THR HG22 1 1 
       19 47650 1 1 130 THR HG23 H  11.803  -2.509  -6.758 1.00 . A A . 1778 THR HG23 1 1 
       19 47651 1 1 130 THR N    N  12.050  -3.152  -4.019 1.00 . A A . 1778 THR N    1 1 
       19 47652 1 1 130 THR O    O  15.143  -1.707  -3.141 1.00 . A A . 1778 THR O    1 1 
       19 47653 1 1 130 THR OG1  O  11.630  -0.583  -4.924 1.00 . A A . 1778 THR OG1  1 1 
       19 47654 1 1 131 ALA C    C  14.489  -1.914  -0.200 1.00 . A A . 1779 ALA C    1 1 
       19 47655 1 1 131 ALA CA   C  13.670  -0.865  -0.943 1.00 . A A . 1779 ALA CA   1 1 
       19 47656 1 1 131 ALA CB   C  12.549  -0.345  -0.058 1.00 . A A . 1779 ALA CB   1 1 
       19 47657 1 1 131 ALA H    H  12.152  -1.472  -2.290 1.00 . A A . 1779 ALA H    1 1 
       19 47658 1 1 131 ALA HA   H  14.313  -0.033  -1.197 1.00 . A A . 1779 ALA HA   1 1 
       19 47659 1 1 131 ALA HB1  H  11.899  -1.163   0.217 1.00 . A A . 1779 ALA HB1  1 1 
       19 47660 1 1 131 ALA HB2  H  12.970   0.096   0.834 1.00 . A A . 1779 ALA HB2  1 1 
       19 47661 1 1 131 ALA HB3  H  11.981   0.400  -0.595 1.00 . A A . 1779 ALA HB3  1 1 
       19 47662 1 1 131 ALA N    N  13.129  -1.406  -2.183 1.00 . A A . 1779 ALA N    1 1 
       19 47663 1 1 131 ALA O    O  15.449  -1.586   0.487 1.00 . A A . 1779 ALA O    1 1 
       19 47664 1 1 132 LYS C    C  16.209  -4.424  -0.338 1.00 . A A . 1780 LYS C    1 1 
       19 47665 1 1 132 LYS CA   C  14.829  -4.271   0.289 1.00 . A A . 1780 LYS CA   1 1 
       19 47666 1 1 132 LYS CB   C  14.059  -5.585   0.144 1.00 . A A . 1780 LYS CB   1 1 
       19 47667 1 1 132 LYS CD   C  13.923  -8.028   0.729 1.00 . A A . 1780 LYS CD   1 1 
       19 47668 1 1 132 LYS CE   C  14.546  -8.694  -0.488 1.00 . A A . 1780 LYS CE   1 1 
       19 47669 1 1 132 LYS CG   C  14.586  -6.698   1.035 1.00 . A A . 1780 LYS CG   1 1 
       19 47670 1 1 132 LYS H    H  13.304  -3.377  -0.879 1.00 . A A . 1780 LYS H    1 1 
       19 47671 1 1 132 LYS HA   H  14.941  -4.038   1.337 1.00 . A A . 1780 LYS HA   1 1 
       19 47672 1 1 132 LYS HB2  H  13.023  -5.412   0.395 1.00 . A A . 1780 LYS HB2  1 1 
       19 47673 1 1 132 LYS HB3  H  14.121  -5.916  -0.882 1.00 . A A . 1780 LYS HB3  1 1 
       19 47674 1 1 132 LYS HD2  H  14.030  -8.681   1.581 1.00 . A A . 1780 LYS HD2  1 1 
       19 47675 1 1 132 LYS HD3  H  12.872  -7.855   0.532 1.00 . A A . 1780 LYS HD3  1 1 
       19 47676 1 1 132 LYS HE2  H  14.316  -8.104  -1.363 1.00 . A A . 1780 LYS HE2  1 1 
       19 47677 1 1 132 LYS HE3  H  15.617  -8.731  -0.351 1.00 . A A . 1780 LYS HE3  1 1 
       19 47678 1 1 132 LYS HG2  H  15.650  -6.794   0.879 1.00 . A A . 1780 LYS HG2  1 1 
       19 47679 1 1 132 LYS HG3  H  14.395  -6.440   2.067 1.00 . A A . 1780 LYS HG3  1 1 
       19 47680 1 1 132 LYS HZ1  H  14.577 -10.553  -1.440 1.00 . A A . 1780 LYS HZ1  1 1 
       19 47681 1 1 132 LYS HZ2  H  13.028 -10.051  -0.962 1.00 . A A . 1780 LYS HZ2  1 1 
       19 47682 1 1 132 LYS HZ3  H  14.125 -10.625   0.196 1.00 . A A . 1780 LYS HZ3  1 1 
       19 47683 1 1 132 LYS N    N  14.104  -3.178  -0.345 1.00 . A A . 1780 LYS N    1 1 
       19 47684 1 1 132 LYS NZ   N  14.034 -10.074  -0.687 1.00 . A A . 1780 LYS NZ   1 1 
       19 47685 1 1 132 LYS O    O  17.197  -4.664   0.347 1.00 . A A . 1780 LYS O    1 1 
       19 47686 1 1 133 GLU C    C  18.414  -3.225  -2.231 1.00 . A A . 1781 GLU C    1 1 
       19 47687 1 1 133 GLU CA   C  17.501  -4.442  -2.393 1.00 . A A . 1781 GLU CA   1 1 
       19 47688 1 1 133 GLU CB   C  17.197  -4.698  -3.869 1.00 . A A . 1781 GLU CB   1 1 
       19 47689 1 1 133 GLU CD   C  18.218  -5.374  -6.071 1.00 . A A . 1781 GLU CD   1 1 
       19 47690 1 1 133 GLU CG   C  18.424  -4.654  -4.760 1.00 . A A . 1781 GLU CG   1 1 
       19 47691 1 1 133 GLU H    H  15.430  -4.096  -2.139 1.00 . A A . 1781 GLU H    1 1 
       19 47692 1 1 133 GLU HA   H  18.012  -5.304  -1.993 1.00 . A A . 1781 GLU HA   1 1 
       19 47693 1 1 133 GLU HB2  H  16.744  -5.673  -3.967 1.00 . A A . 1781 GLU HB2  1 1 
       19 47694 1 1 133 GLU HB3  H  16.501  -3.949  -4.216 1.00 . A A . 1781 GLU HB3  1 1 
       19 47695 1 1 133 GLU HG2  H  18.658  -3.622  -4.972 1.00 . A A . 1781 GLU HG2  1 1 
       19 47696 1 1 133 GLU HG3  H  19.252  -5.112  -4.237 1.00 . A A . 1781 GLU HG3  1 1 
       19 47697 1 1 133 GLU N    N  16.257  -4.291  -1.651 1.00 . A A . 1781 GLU N    1 1 
       19 47698 1 1 133 GLU O    O  19.586  -3.366  -1.879 1.00 . A A . 1781 GLU O    1 1 
       19 47699 1 1 133 GLU OE1  O  17.184  -5.139  -6.729 1.00 . A A . 1781 GLU OE1  1 1 
       19 47700 1 1 133 GLU OE2  O  19.099  -6.165  -6.461 1.00 . A A . 1781 GLU OE2  1 1 
       19 47701 1 1 134 ALA C    C  18.910  -0.322  -1.052 1.00 . A A . 1782 ALA C    1 1 
       19 47702 1 1 134 ALA CA   C  18.652  -0.816  -2.466 1.00 . A A . 1782 ALA CA   1 1 
       19 47703 1 1 134 ALA CB   C  17.949   0.266  -3.272 1.00 . A A . 1782 ALA CB   1 1 
       19 47704 1 1 134 ALA H    H  16.901  -1.988  -2.646 1.00 . A A . 1782 ALA H    1 1 
       19 47705 1 1 134 ALA HA   H  19.599  -1.025  -2.942 1.00 . A A . 1782 ALA HA   1 1 
       19 47706 1 1 134 ALA HB1  H  18.568   1.150  -3.305 1.00 . A A . 1782 ALA HB1  1 1 
       19 47707 1 1 134 ALA HB2  H  17.776  -0.090  -4.277 1.00 . A A . 1782 ALA HB2  1 1 
       19 47708 1 1 134 ALA HB3  H  17.003   0.504  -2.807 1.00 . A A . 1782 ALA HB3  1 1 
       19 47709 1 1 134 ALA N    N  17.866  -2.042  -2.469 1.00 . A A . 1782 ALA N    1 1 
       19 47710 1 1 134 ALA O    O  19.787   0.511  -0.843 1.00 . A A . 1782 ALA O    1 1 
       19 47711 1 1 135 GLY C    C  19.501  -0.181   1.883 1.00 . A A . 1783 GLY C    1 1 
       19 47712 1 1 135 GLY CA   C  18.129  -0.359   1.268 1.00 . A A . 1783 GLY CA   1 1 
       19 47713 1 1 135 GLY H    H  17.550  -1.596  -0.342 1.00 . A A . 1783 GLY H    1 1 
       19 47714 1 1 135 GLY HA2  H  17.624   0.595   1.286 1.00 . A A . 1783 GLY HA2  1 1 
       19 47715 1 1 135 GLY HA3  H  17.566  -1.054   1.875 1.00 . A A . 1783 GLY HA3  1 1 
       19 47716 1 1 135 GLY N    N  18.136  -0.851  -0.104 1.00 . A A . 1783 GLY N    1 1 
       19 47717 1 1 135 GLY O    O  20.087  -1.128   2.398 1.00 . A A . 1783 GLY O    1 1 
       19 47718 1 1 136 GLY C    C  22.419   0.641   1.684 1.00 . A A . 1784 GLY C    1 1 
       19 47719 1 1 136 GLY CA   C  21.296   1.366   2.390 1.00 . A A . 1784 GLY CA   1 1 
       19 47720 1 1 136 GLY H    H  19.487   1.743   1.358 1.00 . A A . 1784 GLY H    1 1 
       19 47721 1 1 136 GLY HA2  H  21.459   2.434   2.313 1.00 . A A . 1784 GLY HA2  1 1 
       19 47722 1 1 136 GLY HA3  H  21.298   1.086   3.429 1.00 . A A . 1784 GLY HA3  1 1 
       19 47723 1 1 136 GLY N    N  20.004   1.046   1.821 1.00 . A A . 1784 GLY N    1 1 
       19 47724 1 1 136 GLY O    O  23.536   0.551   2.193 1.00 . A A . 1784 GLY O    1 1 
       19 47725 1 1 137 ASN C    C  23.143  -0.072  -1.685 1.00 . A A . 1785 ASN C    1 1 
       19 47726 1 1 137 ASN CA   C  23.055  -0.647  -0.277 1.00 . A A . 1785 ASN CA   1 1 
       19 47727 1 1 137 ASN CB   C  22.602  -2.111  -0.313 1.00 . A A . 1785 ASN CB   1 1 
       19 47728 1 1 137 ASN CG   C  23.464  -2.988  -1.197 1.00 . A A . 1785 ASN CG   1 1 
       19 47729 1 1 137 ASN H    H  21.215   0.294   0.138 1.00 . A A . 1785 ASN H    1 1 
       19 47730 1 1 137 ASN HA   H  24.025  -0.583   0.193 1.00 . A A . 1785 ASN HA   1 1 
       19 47731 1 1 137 ASN HB2  H  22.632  -2.511   0.690 1.00 . A A . 1785 ASN HB2  1 1 
       19 47732 1 1 137 ASN HB3  H  21.587  -2.153  -0.678 1.00 . A A . 1785 ASN HB3  1 1 
       19 47733 1 1 137 ASN HD21 H  21.887  -4.109  -1.635 1.00 . A A . 1785 ASN HD21 1 1 
       19 47734 1 1 137 ASN HD22 H  23.379  -4.581  -2.371 1.00 . A A . 1785 ASN HD22 1 1 
       19 47735 1 1 137 ASN N    N  22.116   0.133   0.505 1.00 . A A . 1785 ASN N    1 1 
       19 47736 1 1 137 ASN ND2  N  22.850  -3.994  -1.793 1.00 . A A . 1785 ASN ND2  1 1 
       19 47737 1 1 137 ASN O    O  22.507  -0.569  -2.611 1.00 . A A . 1785 ASN O    1 1 
       19 47738 1 1 137 ASN OD1  O  24.662  -2.761  -1.356 1.00 . A A . 1785 ASN OD1  1 1 
       19 47739 1 1 138 PRO C    C  24.733   0.964  -4.208 1.00 . A A . 1786 PRO C    1 1 
       19 47740 1 1 138 PRO CA   C  23.983   1.736  -3.124 1.00 . A A . 1786 PRO CA   1 1 
       19 47741 1 1 138 PRO CB   C  24.738   3.029  -2.772 1.00 . A A . 1786 PRO CB   1 1 
       19 47742 1 1 138 PRO CD   C  24.761   1.630  -0.832 1.00 . A A . 1786 PRO CD   1 1 
       19 47743 1 1 138 PRO CG   C  24.812   3.061  -1.280 1.00 . A A . 1786 PRO CG   1 1 
       19 47744 1 1 138 PRO HA   H  22.991   1.984  -3.484 1.00 . A A . 1786 PRO HA   1 1 
       19 47745 1 1 138 PRO HB2  H  25.724   3.001  -3.212 1.00 . A A . 1786 PRO HB2  1 1 
       19 47746 1 1 138 PRO HB3  H  24.194   3.879  -3.155 1.00 . A A . 1786 PRO HB3  1 1 
       19 47747 1 1 138 PRO HD2  H  25.751   1.197  -0.832 1.00 . A A . 1786 PRO HD2  1 1 
       19 47748 1 1 138 PRO HD3  H  24.308   1.552   0.145 1.00 . A A . 1786 PRO HD3  1 1 
       19 47749 1 1 138 PRO HG2  H  25.739   3.518  -0.967 1.00 . A A . 1786 PRO HG2  1 1 
       19 47750 1 1 138 PRO HG3  H  23.970   3.607  -0.881 1.00 . A A . 1786 PRO HG3  1 1 
       19 47751 1 1 138 PRO N    N  23.913   1.011  -1.857 1.00 . A A . 1786 PRO N    1 1 
       19 47752 1 1 138 PRO O    O  24.436   1.111  -5.394 1.00 . A A . 1786 PRO O    1 1 
       19 47753 1 1 139 LYS C    C  25.629  -1.650  -5.490 1.00 . A A . 1787 LYS C    1 1 
       19 47754 1 1 139 LYS CA   C  26.491  -0.611  -4.776 1.00 . A A . 1787 LYS CA   1 1 
       19 47755 1 1 139 LYS CB   C  27.727  -1.270  -4.137 1.00 . A A . 1787 LYS CB   1 1 
       19 47756 1 1 139 LYS CD   C  27.502  -1.327  -1.624 1.00 . A A . 1787 LYS CD   1 1 
       19 47757 1 1 139 LYS CE   C  27.604  -2.238  -0.411 1.00 . A A . 1787 LYS CE   1 1 
       19 47758 1 1 139 LYS CG   C  27.457  -2.132  -2.914 1.00 . A A . 1787 LYS CG   1 1 
       19 47759 1 1 139 LYS H    H  25.886   0.048  -2.851 1.00 . A A . 1787 LYS H    1 1 
       19 47760 1 1 139 LYS HA   H  26.830   0.094  -5.515 1.00 . A A . 1787 LYS HA   1 1 
       19 47761 1 1 139 LYS HB2  H  28.195  -1.898  -4.879 1.00 . A A . 1787 LYS HB2  1 1 
       19 47762 1 1 139 LYS HB3  H  28.422  -0.492  -3.854 1.00 . A A . 1787 LYS HB3  1 1 
       19 47763 1 1 139 LYS HD2  H  28.361  -0.675  -1.646 1.00 . A A . 1787 LYS HD2  1 1 
       19 47764 1 1 139 LYS HD3  H  26.600  -0.738  -1.546 1.00 . A A . 1787 LYS HD3  1 1 
       19 47765 1 1 139 LYS HE2  H  26.724  -2.864  -0.372 1.00 . A A . 1787 LYS HE2  1 1 
       19 47766 1 1 139 LYS HE3  H  28.481  -2.860  -0.519 1.00 . A A . 1787 LYS HE3  1 1 
       19 47767 1 1 139 LYS HG2  H  26.476  -2.569  -3.015 1.00 . A A . 1787 LYS HG2  1 1 
       19 47768 1 1 139 LYS HG3  H  28.200  -2.915  -2.867 1.00 . A A . 1787 LYS HG3  1 1 
       19 47769 1 1 139 LYS HZ1  H  28.368  -0.672   0.742 1.00 . A A . 1787 LYS HZ1  1 1 
       19 47770 1 1 139 LYS HZ2  H  28.064  -2.089   1.621 1.00 . A A . 1787 LYS HZ2  1 1 
       19 47771 1 1 139 LYS HZ3  H  26.773  -1.106   1.136 1.00 . A A . 1787 LYS HZ3  1 1 
       19 47772 1 1 139 LYS N    N  25.703   0.144  -3.807 1.00 . A A . 1787 LYS N    1 1 
       19 47773 1 1 139 LYS NZ   N  27.707  -1.472   0.857 1.00 . A A . 1787 LYS NZ   1 1 
       19 47774 1 1 139 LYS O    O  25.508  -1.624  -6.715 1.00 . A A . 1787 LYS O    1 1 
       19 47775 1 1 140 GLN C    C  22.718  -2.962  -5.428 1.00 . A A . 1788 GLN C    1 1 
       19 47776 1 1 140 GLN CA   C  24.124  -3.539  -5.316 1.00 . A A . 1788 GLN CA   1 1 
       19 47777 1 1 140 GLN CB   C  24.144  -4.831  -4.476 1.00 . A A . 1788 GLN CB   1 1 
       19 47778 1 1 140 GLN CD   C  22.852  -6.771  -5.550 1.00 . A A . 1788 GLN CD   1 1 
       19 47779 1 1 140 GLN CG   C  24.204  -6.112  -5.305 1.00 . A A . 1788 GLN CG   1 1 
       19 47780 1 1 140 GLN H    H  25.111  -2.504  -3.758 1.00 . A A . 1788 GLN H    1 1 
       19 47781 1 1 140 GLN HA   H  24.490  -3.755  -6.309 1.00 . A A . 1788 GLN HA   1 1 
       19 47782 1 1 140 GLN HB2  H  25.011  -4.809  -3.832 1.00 . A A . 1788 GLN HB2  1 1 
       19 47783 1 1 140 GLN HB3  H  23.254  -4.867  -3.860 1.00 . A A . 1788 GLN HB3  1 1 
       19 47784 1 1 140 GLN HE21 H  21.910  -5.021  -5.475 1.00 . A A . 1788 GLN HE21 1 1 
       19 47785 1 1 140 GLN HE22 H  20.909  -6.405  -5.770 1.00 . A A . 1788 GLN HE22 1 1 
       19 47786 1 1 140 GLN HG2  H  24.641  -5.879  -6.262 1.00 . A A . 1788 GLN HG2  1 1 
       19 47787 1 1 140 GLN HG3  H  24.840  -6.819  -4.790 1.00 . A A . 1788 GLN HG3  1 1 
       19 47788 1 1 140 GLN N    N  24.998  -2.535  -4.730 1.00 . A A . 1788 GLN N    1 1 
       19 47789 1 1 140 GLN NE2  N  21.787  -5.990  -5.601 1.00 . A A . 1788 GLN NE2  1 1 
       19 47790 1 1 140 GLN O    O  21.773  -3.462  -4.823 1.00 . A A . 1788 GLN O    1 1 
       19 47791 1 1 140 GLN OE1  O  22.770  -7.992  -5.684 1.00 . A A . 1788 GLN OE1  1 1 
       19 47792 1 1 141 ALA C    C  21.219  -0.653  -7.796 1.00 . A A . 1789 ALA C    1 1 
       19 47793 1 1 141 ALA CA   C  21.330  -1.212  -6.384 1.00 . A A . 1789 ALA CA   1 1 
       19 47794 1 1 141 ALA CB   C  21.152  -0.098  -5.365 1.00 . A A . 1789 ALA CB   1 1 
       19 47795 1 1 141 ALA H    H  23.407  -1.517  -6.619 1.00 . A A . 1789 ALA H    1 1 
       19 47796 1 1 141 ALA HA   H  20.545  -1.938  -6.231 1.00 . A A . 1789 ALA HA   1 1 
       19 47797 1 1 141 ALA HB1  H  21.915   0.652  -5.514 1.00 . A A . 1789 ALA HB1  1 1 
       19 47798 1 1 141 ALA HB2  H  20.177   0.350  -5.489 1.00 . A A . 1789 ALA HB2  1 1 
       19 47799 1 1 141 ALA HB3  H  21.237  -0.505  -4.368 1.00 . A A . 1789 ALA HB3  1 1 
       19 47800 1 1 141 ALA N    N  22.605  -1.881  -6.187 1.00 . A A . 1789 ALA N    1 1 
       19 47801 1 1 141 ALA O    O  20.370   0.189  -8.072 1.00 . A A . 1789 ALA O    1 1 
       19 47802 1 1 142 ALA C    C  20.755  -1.229 -10.745 1.00 . A A . 1790 ALA C    1 1 
       19 47803 1 1 142 ALA CA   C  22.004  -0.673 -10.078 1.00 . A A . 1790 ALA CA   1 1 
       19 47804 1 1 142 ALA CB   C  23.256  -1.087 -10.836 1.00 . A A . 1790 ALA CB   1 1 
       19 47805 1 1 142 ALA H    H  22.710  -1.818  -8.442 1.00 . A A . 1790 ALA H    1 1 
       19 47806 1 1 142 ALA HA   H  21.943   0.413 -10.068 1.00 . A A . 1790 ALA HA   1 1 
       19 47807 1 1 142 ALA HB1  H  24.126  -0.675 -10.346 1.00 . A A . 1790 ALA HB1  1 1 
       19 47808 1 1 142 ALA HB2  H  23.328  -2.164 -10.852 1.00 . A A . 1790 ALA HB2  1 1 
       19 47809 1 1 142 ALA HB3  H  23.205  -0.716 -11.848 1.00 . A A . 1790 ALA HB3  1 1 
       19 47810 1 1 142 ALA N    N  22.060  -1.131  -8.698 1.00 . A A . 1790 ALA N    1 1 
       19 47811 1 1 142 ALA O    O  20.477  -2.424 -10.648 1.00 . A A . 1790 ALA O    1 1 
       19 47812 1 1 143 HIS C    C  17.629  -0.760 -10.854 1.00 . A A . 1791 HIS C    1 1 
       19 47813 1 1 143 HIS CA   C  18.675  -0.652 -11.954 1.00 . A A . 1791 HIS CA   1 1 
       19 47814 1 1 143 HIS CB   C  18.694  -1.916 -12.819 1.00 . A A . 1791 HIS CB   1 1 
       19 47815 1 1 143 HIS CD2  C  20.042  -2.652 -14.908 1.00 . A A . 1791 HIS CD2  1 1 
       19 47816 1 1 143 HIS CE1  C  20.362  -0.674 -15.795 1.00 . A A . 1791 HIS CE1  1 1 
       19 47817 1 1 143 HIS CG   C  19.451  -1.744 -14.100 1.00 . A A . 1791 HIS CG   1 1 
       19 47818 1 1 143 HIS H    H  20.330   0.582 -11.474 1.00 . A A . 1791 HIS H    1 1 
       19 47819 1 1 143 HIS HA   H  18.404   0.185 -12.583 1.00 . A A . 1791 HIS HA   1 1 
       19 47820 1 1 143 HIS HB2  H  19.156  -2.719 -12.264 1.00 . A A . 1791 HIS HB2  1 1 
       19 47821 1 1 143 HIS HB3  H  17.678  -2.191 -13.065 1.00 . A A . 1791 HIS HB3  1 1 
       19 47822 1 1 143 HIS HD2  H  20.069  -3.723 -14.757 1.00 . A A . 1791 HIS HD2  1 1 
       19 47823 1 1 143 HIS HE1  H  20.682   0.114 -16.462 1.00 . A A . 1791 HIS HE1  1 1 
       19 47824 1 1 143 HIS HE2  H  21.188  -2.350 -16.644 1.00 . A A . 1791 HIS HE2  1 1 
       19 47825 1 1 143 HIS N    N  19.993  -0.339 -11.383 1.00 . A A . 1791 HIS N    1 1 
       19 47826 1 1 143 HIS ND1  N  19.671  -0.513 -14.683 1.00 . A A . 1791 HIS ND1  1 1 
       19 47827 1 1 143 HIS NE2  N  20.601  -1.962 -15.953 1.00 . A A . 1791 HIS NE2  1 1 
       19 47828 1 1 143 HIS O    O  16.429  -0.815 -11.117 1.00 . A A . 1791 HIS O    1 1 
       19 47829 1 1 144 THR C    C  16.995   0.687  -8.030 1.00 . A A . 1792 THR C    1 1 
       19 47830 1 1 144 THR CA   C  17.247  -0.749  -8.456 1.00 . A A . 1792 THR CA   1 1 
       19 47831 1 1 144 THR CB   C  17.906  -1.525  -7.305 1.00 . A A . 1792 THR CB   1 1 
       19 47832 1 1 144 THR CG2  C  17.012  -1.567  -6.075 1.00 . A A . 1792 THR CG2  1 1 
       19 47833 1 1 144 THR H    H  19.074  -0.725  -9.494 1.00 . A A . 1792 THR H    1 1 
       19 47834 1 1 144 THR HA   H  16.311  -1.222  -8.713 1.00 . A A . 1792 THR HA   1 1 
       19 47835 1 1 144 THR HB   H  18.827  -1.023  -7.041 1.00 . A A . 1792 THR HB   1 1 
       19 47836 1 1 144 THR HG1  H  17.649  -3.488  -7.272 1.00 . A A . 1792 THR HG1  1 1 
       19 47837 1 1 144 THR HG21 H  17.503  -2.131  -5.295 1.00 . A A . 1792 THR HG21 1 1 
       19 47838 1 1 144 THR HG22 H  16.073  -2.037  -6.325 1.00 . A A . 1792 THR HG22 1 1 
       19 47839 1 1 144 THR HG23 H  16.832  -0.558  -5.727 1.00 . A A . 1792 THR HG23 1 1 
       19 47840 1 1 144 THR N    N  18.104  -0.747  -9.622 1.00 . A A . 1792 THR N    1 1 
       19 47841 1 1 144 THR O    O  15.903   1.043  -7.605 1.00 . A A . 1792 THR O    1 1 
       19 47842 1 1 144 THR OG1  O  18.216  -2.854  -7.738 1.00 . A A . 1792 THR OG1  1 1 
       19 47843 1 1 145 GLN C    C  16.899   3.580  -8.793 1.00 . A A . 1793 GLN C    1 1 
       19 47844 1 1 145 GLN CA   C  17.945   2.926  -7.900 1.00 . A A . 1793 GLN CA   1 1 
       19 47845 1 1 145 GLN CB   C  19.318   3.565  -8.123 1.00 . A A . 1793 GLN CB   1 1 
       19 47846 1 1 145 GLN CD   C  20.044   3.671  -5.691 1.00 . A A . 1793 GLN CD   1 1 
       19 47847 1 1 145 GLN CG   C  20.355   3.160  -7.088 1.00 . A A . 1793 GLN CG   1 1 
       19 47848 1 1 145 GLN H    H  18.890   1.130  -8.467 1.00 . A A . 1793 GLN H    1 1 
       19 47849 1 1 145 GLN HA   H  17.658   3.054  -6.867 1.00 . A A . 1793 GLN HA   1 1 
       19 47850 1 1 145 GLN HB2  H  19.682   3.264  -9.095 1.00 . A A . 1793 GLN HB2  1 1 
       19 47851 1 1 145 GLN HB3  H  19.221   4.632  -8.107 1.00 . A A . 1793 GLN HB3  1 1 
       19 47852 1 1 145 GLN HE21 H  21.986   3.742  -5.277 1.00 . A A . 1793 GLN HE21 1 1 
       19 47853 1 1 145 GLN HE22 H  20.923   4.230  -4.001 1.00 . A A . 1793 GLN HE22 1 1 
       19 47854 1 1 145 GLN HG2  H  20.407   2.084  -7.053 1.00 . A A . 1793 GLN HG2  1 1 
       19 47855 1 1 145 GLN HG3  H  21.314   3.554  -7.392 1.00 . A A . 1793 GLN HG3  1 1 
       19 47856 1 1 145 GLN N    N  18.027   1.505  -8.173 1.00 . A A . 1793 GLN N    1 1 
       19 47857 1 1 145 GLN NE2  N  21.088   3.905  -4.910 1.00 . A A . 1793 GLN NE2  1 1 
       19 47858 1 1 145 GLN O    O  16.128   4.432  -8.350 1.00 . A A . 1793 GLN O    1 1 
       19 47859 1 1 145 GLN OE1  O  18.884   3.855  -5.317 1.00 . A A . 1793 GLN OE1  1 1 
       19 47860 1 1 146 GLU C    C  14.516   3.107 -10.683 1.00 . A A . 1794 GLU C    1 1 
       19 47861 1 1 146 GLU CA   C  15.902   3.656 -11.008 1.00 . A A . 1794 GLU CA   1 1 
       19 47862 1 1 146 GLU CB   C  16.300   3.263 -12.435 1.00 . A A . 1794 GLU CB   1 1 
       19 47863 1 1 146 GLU CD   C  18.749   2.608 -12.505 1.00 . A A . 1794 GLU CD   1 1 
       19 47864 1 1 146 GLU CG   C  17.717   3.672 -12.821 1.00 . A A . 1794 GLU CG   1 1 
       19 47865 1 1 146 GLU H    H  17.573   2.536 -10.356 1.00 . A A . 1794 GLU H    1 1 
       19 47866 1 1 146 GLU HA   H  15.875   4.733 -10.934 1.00 . A A . 1794 GLU HA   1 1 
       19 47867 1 1 146 GLU HB2  H  16.222   2.190 -12.532 1.00 . A A . 1794 GLU HB2  1 1 
       19 47868 1 1 146 GLU HB3  H  15.614   3.727 -13.128 1.00 . A A . 1794 GLU HB3  1 1 
       19 47869 1 1 146 GLU HG2  H  17.745   3.875 -13.880 1.00 . A A . 1794 GLU HG2  1 1 
       19 47870 1 1 146 GLU HG3  H  17.976   4.567 -12.277 1.00 . A A . 1794 GLU HG3  1 1 
       19 47871 1 1 146 GLU N    N  16.881   3.170 -10.052 1.00 . A A . 1794 GLU N    1 1 
       19 47872 1 1 146 GLU O    O  13.525   3.834 -10.722 1.00 . A A . 1794 GLU O    1 1 
       19 47873 1 1 146 GLU OE1  O  19.110   2.454 -11.320 1.00 . A A . 1794 GLU OE1  1 1 
       19 47874 1 1 146 GLU OE2  O  19.202   1.912 -13.441 1.00 . A A . 1794 GLU OE2  1 1 
       19 47875 1 1 147 ALA C    C  12.581   1.611  -8.750 1.00 . A A . 1795 ALA C    1 1 
       19 47876 1 1 147 ALA CA   C  13.183   1.171 -10.075 1.00 . A A . 1795 ALA CA   1 1 
       19 47877 1 1 147 ALA CB   C  13.344  -0.338 -10.117 1.00 . A A . 1795 ALA CB   1 1 
       19 47878 1 1 147 ALA H    H  15.286   1.315 -10.250 1.00 . A A . 1795 ALA H    1 1 
       19 47879 1 1 147 ALA HA   H  12.510   1.460 -10.863 1.00 . A A . 1795 ALA HA   1 1 
       19 47880 1 1 147 ALA HB1  H  13.776  -0.629 -11.062 1.00 . A A . 1795 ALA HB1  1 1 
       19 47881 1 1 147 ALA HB2  H  13.993  -0.651  -9.313 1.00 . A A . 1795 ALA HB2  1 1 
       19 47882 1 1 147 ALA HB3  H  12.377  -0.807 -10.002 1.00 . A A . 1795 ALA HB3  1 1 
       19 47883 1 1 147 ALA N    N  14.456   1.828 -10.332 1.00 . A A . 1795 ALA N    1 1 
       19 47884 1 1 147 ALA O    O  11.365   1.625  -8.583 1.00 . A A . 1795 ALA O    1 1 
       19 47885 1 1 148 LEU C    C  12.232   3.823  -6.784 1.00 . A A . 1796 LEU C    1 1 
       19 47886 1 1 148 LEU CA   C  12.979   2.514  -6.542 1.00 . A A . 1796 LEU CA   1 1 
       19 47887 1 1 148 LEU CB   C  14.182   2.737  -5.620 1.00 . A A . 1796 LEU CB   1 1 
       19 47888 1 1 148 LEU CD1  C  12.999   2.248  -3.460 1.00 . A A . 1796 LEU CD1  1 1 
       19 47889 1 1 148 LEU CD2  C  15.158   3.509  -3.461 1.00 . A A . 1796 LEU CD2  1 1 
       19 47890 1 1 148 LEU CG   C  13.866   3.246  -4.215 1.00 . A A . 1796 LEU CG   1 1 
       19 47891 1 1 148 LEU H    H  14.395   1.848  -7.962 1.00 . A A . 1796 LEU H    1 1 
       19 47892 1 1 148 LEU HA   H  12.308   1.800  -6.088 1.00 . A A . 1796 LEU HA   1 1 
       19 47893 1 1 148 LEU HB2  H  14.709   1.799  -5.525 1.00 . A A . 1796 LEU HB2  1 1 
       19 47894 1 1 148 LEU HB3  H  14.841   3.448  -6.093 1.00 . A A . 1796 LEU HB3  1 1 
       19 47895 1 1 148 LEU HD11 H  13.520   1.305  -3.382 1.00 . A A . 1796 LEU HD11 1 1 
       19 47896 1 1 148 LEU HD12 H  12.792   2.628  -2.471 1.00 . A A . 1796 LEU HD12 1 1 
       19 47897 1 1 148 LEU HD13 H  12.070   2.104  -3.991 1.00 . A A . 1796 LEU HD13 1 1 
       19 47898 1 1 148 LEU HD21 H  15.712   4.291  -3.960 1.00 . A A . 1796 LEU HD21 1 1 
       19 47899 1 1 148 LEU HD22 H  14.929   3.816  -2.451 1.00 . A A . 1796 LEU HD22 1 1 
       19 47900 1 1 148 LEU HD23 H  15.750   2.604  -3.439 1.00 . A A . 1796 LEU HD23 1 1 
       19 47901 1 1 148 LEU HG   H  13.323   4.176  -4.287 1.00 . A A . 1796 LEU HG   1 1 
       19 47902 1 1 148 LEU N    N  13.431   1.969  -7.810 1.00 . A A . 1796 LEU N    1 1 
       19 47903 1 1 148 LEU O    O  11.269   4.146  -6.089 1.00 . A A . 1796 LEU O    1 1 
       19 47904 1 1 149 GLU C    C  10.751   5.693  -8.868 1.00 . A A . 1797 GLU C    1 1 
       19 47905 1 1 149 GLU CA   C  12.068   5.844  -8.118 1.00 . A A . 1797 GLU CA   1 1 
       19 47906 1 1 149 GLU CB   C  13.044   6.724  -8.896 1.00 . A A . 1797 GLU CB   1 1 
       19 47907 1 1 149 GLU CD   C  14.998   8.316  -8.725 1.00 . A A . 1797 GLU CD   1 1 
       19 47908 1 1 149 GLU CG   C  14.173   7.257  -8.031 1.00 . A A . 1797 GLU CG   1 1 
       19 47909 1 1 149 GLU H    H  13.362   4.190  -8.397 1.00 . A A . 1797 GLU H    1 1 
       19 47910 1 1 149 GLU HA   H  11.857   6.326  -7.175 1.00 . A A . 1797 GLU HA   1 1 
       19 47911 1 1 149 GLU HB2  H  13.473   6.144  -9.701 1.00 . A A . 1797 GLU HB2  1 1 
       19 47912 1 1 149 GLU HB3  H  12.506   7.563  -9.311 1.00 . A A . 1797 GLU HB3  1 1 
       19 47913 1 1 149 GLU HG2  H  13.750   7.684  -7.134 1.00 . A A . 1797 GLU HG2  1 1 
       19 47914 1 1 149 GLU HG3  H  14.821   6.435  -7.764 1.00 . A A . 1797 GLU HG3  1 1 
       19 47915 1 1 149 GLU N    N  12.658   4.551  -7.810 1.00 . A A . 1797 GLU N    1 1 
       19 47916 1 1 149 GLU O    O   9.858   6.527  -8.741 1.00 . A A . 1797 GLU O    1 1 
       19 47917 1 1 149 GLU OE1  O  14.472   9.426  -8.962 1.00 . A A . 1797 GLU OE1  1 1 
       19 47918 1 1 149 GLU OE2  O  16.179   8.051  -9.031 1.00 . A A . 1797 GLU OE2  1 1 
       19 47919 1 1 150 GLU C    C   8.344   3.795  -9.350 1.00 . A A . 1798 GLU C    1 1 
       19 47920 1 1 150 GLU CA   C   9.359   4.378 -10.329 1.00 . A A . 1798 GLU CA   1 1 
       19 47921 1 1 150 GLU CB   C   9.549   3.452 -11.535 1.00 . A A . 1798 GLU CB   1 1 
       19 47922 1 1 150 GLU CD   C  10.087   1.146 -12.392 1.00 . A A . 1798 GLU CD   1 1 
       19 47923 1 1 150 GLU CG   C   9.924   2.029 -11.175 1.00 . A A . 1798 GLU CG   1 1 
       19 47924 1 1 150 GLU H    H  11.369   4.011  -9.762 1.00 . A A . 1798 GLU H    1 1 
       19 47925 1 1 150 GLU HA   H   8.986   5.332 -10.677 1.00 . A A . 1798 GLU HA   1 1 
       19 47926 1 1 150 GLU HB2  H   8.627   3.424 -12.098 1.00 . A A . 1798 GLU HB2  1 1 
       19 47927 1 1 150 GLU HB3  H  10.328   3.857 -12.163 1.00 . A A . 1798 GLU HB3  1 1 
       19 47928 1 1 150 GLU HG2  H  10.854   2.044 -10.631 1.00 . A A . 1798 GLU HG2  1 1 
       19 47929 1 1 150 GLU HG3  H   9.147   1.615 -10.549 1.00 . A A . 1798 GLU HG3  1 1 
       19 47930 1 1 150 GLU N    N  10.616   4.628  -9.643 1.00 . A A . 1798 GLU N    1 1 
       19 47931 1 1 150 GLU O    O   7.139   3.897  -9.556 1.00 . A A . 1798 GLU O    1 1 
       19 47932 1 1 150 GLU OE1  O  11.186   1.136 -12.985 1.00 . A A . 1798 GLU OE1  1 1 
       19 47933 1 1 150 GLU OE2  O   9.114   0.460 -12.767 1.00 . A A . 1798 GLU OE2  1 1 
       19 47934 1 1 151 ALA C    C   7.434   3.723  -6.325 1.00 . A A . 1799 ALA C    1 1 
       19 47935 1 1 151 ALA CA   C   7.995   2.633  -7.237 1.00 . A A . 1799 ALA CA   1 1 
       19 47936 1 1 151 ALA CB   C   8.765   1.601  -6.427 1.00 . A A . 1799 ALA CB   1 1 
       19 47937 1 1 151 ALA H    H   9.821   3.134  -8.176 1.00 . A A . 1799 ALA H    1 1 
       19 47938 1 1 151 ALA HA   H   7.173   2.131  -7.725 1.00 . A A . 1799 ALA HA   1 1 
       19 47939 1 1 151 ALA HB1  H   8.106   1.152  -5.696 1.00 . A A . 1799 ALA HB1  1 1 
       19 47940 1 1 151 ALA HB2  H   9.144   0.835  -7.086 1.00 . A A . 1799 ALA HB2  1 1 
       19 47941 1 1 151 ALA HB3  H   9.589   2.080  -5.920 1.00 . A A . 1799 ALA HB3  1 1 
       19 47942 1 1 151 ALA N    N   8.848   3.201  -8.272 1.00 . A A . 1799 ALA N    1 1 
       19 47943 1 1 151 ALA O    O   6.251   3.707  -5.983 1.00 . A A . 1799 ALA O    1 1 
       19 47944 1 1 152 VAL C    C   6.756   6.608  -5.751 1.00 . A A . 1800 VAL C    1 1 
       19 47945 1 1 152 VAL CA   C   7.853   5.775  -5.075 1.00 . A A . 1800 VAL CA   1 1 
       19 47946 1 1 152 VAL CB   C   9.044   6.681  -4.649 1.00 . A A . 1800 VAL CB   1 1 
       19 47947 1 1 152 VAL CG1  C   9.741   7.296  -5.848 1.00 . A A . 1800 VAL CG1  1 1 
       19 47948 1 1 152 VAL CG2  C   8.592   7.772  -3.690 1.00 . A A . 1800 VAL CG2  1 1 
       19 47949 1 1 152 VAL H    H   9.220   4.635  -6.235 1.00 . A A . 1800 VAL H    1 1 
       19 47950 1 1 152 VAL HA   H   7.436   5.332  -4.180 1.00 . A A . 1800 VAL HA   1 1 
       19 47951 1 1 152 VAL HB   H   9.764   6.063  -4.131 1.00 . A A . 1800 VAL HB   1 1 
       19 47952 1 1 152 VAL HG11 H  10.566   7.907  -5.511 1.00 . A A . 1800 VAL HG11 1 1 
       19 47953 1 1 152 VAL HG12 H  10.115   6.511  -6.489 1.00 . A A . 1800 VAL HG12 1 1 
       19 47954 1 1 152 VAL HG13 H   9.041   7.906  -6.398 1.00 . A A . 1800 VAL HG13 1 1 
       19 47955 1 1 152 VAL HG21 H   8.236   7.322  -2.778 1.00 . A A . 1800 VAL HG21 1 1 
       19 47956 1 1 152 VAL HG22 H   9.424   8.423  -3.467 1.00 . A A . 1800 VAL HG22 1 1 
       19 47957 1 1 152 VAL HG23 H   7.797   8.345  -4.144 1.00 . A A . 1800 VAL HG23 1 1 
       19 47958 1 1 152 VAL N    N   8.282   4.678  -5.941 1.00 . A A . 1800 VAL N    1 1 
       19 47959 1 1 152 VAL O    O   5.776   6.998  -5.114 1.00 . A A . 1800 VAL O    1 1 
       19 47960 1 1 153 GLN C    C   4.690   6.725  -8.102 1.00 . A A . 1801 GLN C    1 1 
       19 47961 1 1 153 GLN CA   C   5.909   7.597  -7.805 1.00 . A A . 1801 GLN CA   1 1 
       19 47962 1 1 153 GLN CB   C   6.514   8.148  -9.096 1.00 . A A . 1801 GLN CB   1 1 
       19 47963 1 1 153 GLN CD   C   7.773   7.608 -11.223 1.00 . A A . 1801 GLN CD   1 1 
       19 47964 1 1 153 GLN CG   C   7.006   7.068 -10.031 1.00 . A A . 1801 GLN CG   1 1 
       19 47965 1 1 153 GLN H    H   7.704   6.512  -7.512 1.00 . A A . 1801 GLN H    1 1 
       19 47966 1 1 153 GLN HA   H   5.596   8.421  -7.194 1.00 . A A . 1801 GLN HA   1 1 
       19 47967 1 1 153 GLN HB2  H   5.765   8.730  -9.613 1.00 . A A . 1801 GLN HB2  1 1 
       19 47968 1 1 153 GLN HB3  H   7.347   8.789  -8.848 1.00 . A A . 1801 GLN HB3  1 1 
       19 47969 1 1 153 GLN HE21 H   8.467   9.121 -10.138 1.00 . A A . 1801 GLN HE21 1 1 
       19 47970 1 1 153 GLN HE22 H   8.979   9.081 -11.789 1.00 . A A . 1801 GLN HE22 1 1 
       19 47971 1 1 153 GLN HG2  H   7.654   6.411  -9.475 1.00 . A A . 1801 GLN HG2  1 1 
       19 47972 1 1 153 GLN HG3  H   6.154   6.511 -10.387 1.00 . A A . 1801 GLN HG3  1 1 
       19 47973 1 1 153 GLN N    N   6.905   6.845  -7.052 1.00 . A A . 1801 GLN N    1 1 
       19 47974 1 1 153 GLN NE2  N   8.475   8.713 -11.031 1.00 . A A . 1801 GLN NE2  1 1 
       19 47975 1 1 153 GLN O    O   3.570   7.220  -8.212 1.00 . A A . 1801 GLN O    1 1 
       19 47976 1 1 153 GLN OE1  O   7.751   7.022 -12.306 1.00 . A A . 1801 GLN OE1  1 1 
       19 47977 1 1 154 MET C    C   2.862   4.489  -7.269 1.00 . A A . 1802 MET C    1 1 
       19 47978 1 1 154 MET CA   C   3.845   4.458  -8.432 1.00 . A A . 1802 MET CA   1 1 
       19 47979 1 1 154 MET CB   C   4.427   3.051  -8.587 1.00 . A A . 1802 MET CB   1 1 
       19 47980 1 1 154 MET CE   C   2.703  -0.663  -9.368 1.00 . A A . 1802 MET CE   1 1 
       19 47981 1 1 154 MET CG   C   3.399   1.979  -8.892 1.00 . A A . 1802 MET CG   1 1 
       19 47982 1 1 154 MET H    H   5.839   5.089  -8.148 1.00 . A A . 1802 MET H    1 1 
       19 47983 1 1 154 MET HA   H   3.327   4.731  -9.339 1.00 . A A . 1802 MET HA   1 1 
       19 47984 1 1 154 MET HB2  H   5.147   3.062  -9.389 1.00 . A A . 1802 MET HB2  1 1 
       19 47985 1 1 154 MET HB3  H   4.930   2.784  -7.669 1.00 . A A . 1802 MET HB3  1 1 
       19 47986 1 1 154 MET HE1  H   3.001  -1.696  -9.464 1.00 . A A . 1802 MET HE1  1 1 
       19 47987 1 1 154 MET HE2  H   1.979  -0.570  -8.573 1.00 . A A . 1802 MET HE2  1 1 
       19 47988 1 1 154 MET HE3  H   2.265  -0.328 -10.296 1.00 . A A . 1802 MET HE3  1 1 
       19 47989 1 1 154 MET HG2  H   2.652   1.979  -8.110 1.00 . A A . 1802 MET HG2  1 1 
       19 47990 1 1 154 MET HG3  H   2.932   2.207  -9.837 1.00 . A A . 1802 MET HG3  1 1 
       19 47991 1 1 154 MET N    N   4.919   5.418  -8.212 1.00 . A A . 1802 MET N    1 1 
       19 47992 1 1 154 MET O    O   1.646   4.508  -7.467 1.00 . A A . 1802 MET O    1 1 
       19 47993 1 1 154 MET SD   S   4.139   0.337  -8.990 1.00 . A A . 1802 MET SD   1 1 
       19 47994 1 1 155 MET C    C   1.780   5.865  -4.814 1.00 . A A . 1803 MET C    1 1 
       19 47995 1 1 155 MET CA   C   2.563   4.572  -4.863 1.00 . A A . 1803 MET CA   1 1 
       19 47996 1 1 155 MET CB   C   3.384   4.441  -3.586 1.00 . A A . 1803 MET CB   1 1 
       19 47997 1 1 155 MET CE   C   3.148   2.738  -0.576 1.00 . A A . 1803 MET CE   1 1 
       19 47998 1 1 155 MET CG   C   3.771   3.020  -3.258 1.00 . A A . 1803 MET CG   1 1 
       19 47999 1 1 155 MET H    H   4.377   4.471  -5.957 1.00 . A A . 1803 MET H    1 1 
       19 48000 1 1 155 MET HA   H   1.864   3.751  -4.912 1.00 . A A . 1803 MET HA   1 1 
       19 48001 1 1 155 MET HB2  H   4.285   5.025  -3.686 1.00 . A A . 1803 MET HB2  1 1 
       19 48002 1 1 155 MET HB3  H   2.806   4.831  -2.760 1.00 . A A . 1803 MET HB3  1 1 
       19 48003 1 1 155 MET HE1  H   3.476   2.613   0.447 1.00 . A A . 1803 MET HE1  1 1 
       19 48004 1 1 155 MET HE2  H   2.563   3.643  -0.656 1.00 . A A . 1803 MET HE2  1 1 
       19 48005 1 1 155 MET HE3  H   2.541   1.891  -0.863 1.00 . A A . 1803 MET HE3  1 1 
       19 48006 1 1 155 MET HG2  H   2.873   2.433  -3.241 1.00 . A A . 1803 MET HG2  1 1 
       19 48007 1 1 155 MET HG3  H   4.430   2.655  -4.025 1.00 . A A . 1803 MET HG3  1 1 
       19 48008 1 1 155 MET N    N   3.398   4.508  -6.053 1.00 . A A . 1803 MET N    1 1 
       19 48009 1 1 155 MET O    O   0.565   5.841  -4.685 1.00 . A A . 1803 MET O    1 1 
       19 48010 1 1 155 MET SD   S   4.577   2.845  -1.657 1.00 . A A . 1803 MET SD   1 1 
       19 48011 1 1 156 THR C    C   0.749   8.492  -5.861 1.00 . A A . 1804 THR C    1 1 
       19 48012 1 1 156 THR CA   C   1.827   8.292  -4.787 1.00 . A A . 1804 THR CA   1 1 
       19 48013 1 1 156 THR CB   C   2.854   9.451  -4.804 1.00 . A A . 1804 THR CB   1 1 
       19 48014 1 1 156 THR CG2  C   3.303   9.790  -6.220 1.00 . A A . 1804 THR CG2  1 1 
       19 48015 1 1 156 THR H    H   3.435   6.952  -5.118 1.00 . A A . 1804 THR H    1 1 
       19 48016 1 1 156 THR HA   H   1.341   8.297  -3.820 1.00 . A A . 1804 THR HA   1 1 
       19 48017 1 1 156 THR HB   H   3.722   9.147  -4.235 1.00 . A A . 1804 THR HB   1 1 
       19 48018 1 1 156 THR HG1  H   2.121  10.435  -3.253 1.00 . A A . 1804 THR HG1  1 1 
       19 48019 1 1 156 THR HG21 H   3.780   8.928  -6.663 1.00 . A A . 1804 THR HG21 1 1 
       19 48020 1 1 156 THR HG22 H   4.003  10.613  -6.189 1.00 . A A . 1804 THR HG22 1 1 
       19 48021 1 1 156 THR HG23 H   2.445  10.070  -6.813 1.00 . A A . 1804 THR HG23 1 1 
       19 48022 1 1 156 THR N    N   2.472   6.994  -4.933 1.00 . A A . 1804 THR N    1 1 
       19 48023 1 1 156 THR O    O  -0.214   9.236  -5.658 1.00 . A A . 1804 THR O    1 1 
       19 48024 1 1 156 THR OG1  O   2.288  10.617  -4.190 1.00 . A A . 1804 THR OG1  1 1 
       19 48025 1 1 157 GLU C    C  -1.357   7.059  -7.554 1.00 . A A . 1805 GLU C    1 1 
       19 48026 1 1 157 GLU CA   C  -0.112   7.804  -8.031 1.00 . A A . 1805 GLU CA   1 1 
       19 48027 1 1 157 GLU CB   C   0.436   7.157  -9.300 1.00 . A A . 1805 GLU CB   1 1 
       19 48028 1 1 157 GLU CD   C  -0.034   6.370 -11.644 1.00 . A A . 1805 GLU CD   1 1 
       19 48029 1 1 157 GLU CG   C  -0.591   7.034 -10.407 1.00 . A A . 1805 GLU CG   1 1 
       19 48030 1 1 157 GLU H    H   1.723   7.284  -7.130 1.00 . A A . 1805 GLU H    1 1 
       19 48031 1 1 157 GLU HA   H  -0.376   8.830  -8.240 1.00 . A A . 1805 GLU HA   1 1 
       19 48032 1 1 157 GLU HB2  H   1.261   7.750  -9.666 1.00 . A A . 1805 GLU HB2  1 1 
       19 48033 1 1 157 GLU HB3  H   0.796   6.166  -9.058 1.00 . A A . 1805 GLU HB3  1 1 
       19 48034 1 1 157 GLU HG2  H  -1.419   6.445 -10.042 1.00 . A A . 1805 GLU HG2  1 1 
       19 48035 1 1 157 GLU HG3  H  -0.940   8.021 -10.670 1.00 . A A . 1805 GLU HG3  1 1 
       19 48036 1 1 157 GLU N    N   0.902   7.803  -6.990 1.00 . A A . 1805 GLU N    1 1 
       19 48037 1 1 157 GLU O    O  -2.475   7.547  -7.684 1.00 . A A . 1805 GLU O    1 1 
       19 48038 1 1 157 GLU OE1  O   0.530   7.083 -12.499 1.00 . A A . 1805 GLU OE1  1 1 
       19 48039 1 1 157 GLU OE2  O  -0.151   5.135 -11.769 1.00 . A A . 1805 GLU OE2  1 1 
       19 48040 1 1 158 ALA C    C  -2.841   5.790  -5.207 1.00 . A A . 1806 ALA C    1 1 
       19 48041 1 1 158 ALA CA   C  -2.262   5.102  -6.442 1.00 . A A . 1806 ALA CA   1 1 
       19 48042 1 1 158 ALA CB   C  -1.806   3.688  -6.112 1.00 . A A . 1806 ALA CB   1 1 
       19 48043 1 1 158 ALA H    H  -0.242   5.522  -6.923 1.00 . A A . 1806 ALA H    1 1 
       19 48044 1 1 158 ALA HA   H  -3.028   5.042  -7.201 1.00 . A A . 1806 ALA HA   1 1 
       19 48045 1 1 158 ALA HB1  H  -2.647   3.114  -5.749 1.00 . A A . 1806 ALA HB1  1 1 
       19 48046 1 1 158 ALA HB2  H  -1.410   3.220  -7.002 1.00 . A A . 1806 ALA HB2  1 1 
       19 48047 1 1 158 ALA HB3  H  -1.039   3.724  -5.352 1.00 . A A . 1806 ALA HB3  1 1 
       19 48048 1 1 158 ALA N    N  -1.155   5.880  -6.982 1.00 . A A . 1806 ALA N    1 1 
       19 48049 1 1 158 ALA O    O  -4.021   5.641  -4.896 1.00 . A A . 1806 ALA O    1 1 
       19 48050 1 1 159 VAL C    C  -3.464   8.347  -3.703 1.00 . A A . 1807 VAL C    1 1 
       19 48051 1 1 159 VAL CA   C  -2.394   7.319  -3.350 1.00 . A A . 1807 VAL CA   1 1 
       19 48052 1 1 159 VAL CB   C  -1.173   8.031  -2.723 1.00 . A A . 1807 VAL CB   1 1 
       19 48053 1 1 159 VAL CG1  C  -1.603   9.100  -1.727 1.00 . A A . 1807 VAL CG1  1 1 
       19 48054 1 1 159 VAL CG2  C  -0.264   7.015  -2.052 1.00 . A A . 1807 VAL CG2  1 1 
       19 48055 1 1 159 VAL H    H  -1.054   6.578  -4.807 1.00 . A A . 1807 VAL H    1 1 
       19 48056 1 1 159 VAL HA   H  -2.796   6.632  -2.619 1.00 . A A . 1807 VAL HA   1 1 
       19 48057 1 1 159 VAL HB   H  -0.616   8.512  -3.514 1.00 . A A . 1807 VAL HB   1 1 
       19 48058 1 1 159 VAL HG11 H  -0.727   9.569  -1.302 1.00 . A A . 1807 VAL HG11 1 1 
       19 48059 1 1 159 VAL HG12 H  -2.200   9.845  -2.232 1.00 . A A . 1807 VAL HG12 1 1 
       19 48060 1 1 159 VAL HG13 H  -2.185   8.646  -0.940 1.00 . A A . 1807 VAL HG13 1 1 
       19 48061 1 1 159 VAL HG21 H  -0.830   6.463  -1.317 1.00 . A A . 1807 VAL HG21 1 1 
       19 48062 1 1 159 VAL HG22 H   0.124   6.332  -2.798 1.00 . A A . 1807 VAL HG22 1 1 
       19 48063 1 1 159 VAL HG23 H   0.554   7.527  -1.571 1.00 . A A . 1807 VAL HG23 1 1 
       19 48064 1 1 159 VAL N    N  -1.994   6.547  -4.520 1.00 . A A . 1807 VAL N    1 1 
       19 48065 1 1 159 VAL O    O  -4.542   8.362  -3.103 1.00 . A A . 1807 VAL O    1 1 
       19 48066 1 1 160 GLU C    C  -5.354   9.549  -5.699 1.00 . A A . 1808 GLU C    1 1 
       19 48067 1 1 160 GLU CA   C  -4.111  10.213  -5.126 1.00 . A A . 1808 GLU CA   1 1 
       19 48068 1 1 160 GLU CB   C  -3.473  11.114  -6.189 1.00 . A A . 1808 GLU CB   1 1 
       19 48069 1 1 160 GLU CD   C  -2.682  11.338  -8.580 1.00 . A A . 1808 GLU CD   1 1 
       19 48070 1 1 160 GLU CG   C  -3.202  10.410  -7.509 1.00 . A A . 1808 GLU CG   1 1 
       19 48071 1 1 160 GLU H    H  -2.287   9.135  -5.120 1.00 . A A . 1808 GLU H    1 1 
       19 48072 1 1 160 GLU HA   H  -4.391  10.809  -4.271 1.00 . A A . 1808 GLU HA   1 1 
       19 48073 1 1 160 GLU HB2  H  -4.126  11.952  -6.378 1.00 . A A . 1808 GLU HB2  1 1 
       19 48074 1 1 160 GLU HB3  H  -2.536  11.477  -5.811 1.00 . A A . 1808 GLU HB3  1 1 
       19 48075 1 1 160 GLU HG2  H  -2.471   9.634  -7.345 1.00 . A A . 1808 GLU HG2  1 1 
       19 48076 1 1 160 GLU HG3  H  -4.123   9.965  -7.858 1.00 . A A . 1808 GLU HG3  1 1 
       19 48077 1 1 160 GLU N    N  -3.166   9.195  -4.684 1.00 . A A . 1808 GLU N    1 1 
       19 48078 1 1 160 GLU O    O  -6.474  10.034  -5.543 1.00 . A A . 1808 GLU O    1 1 
       19 48079 1 1 160 GLU OE1  O  -1.449  11.507  -8.678 1.00 . A A . 1808 GLU OE1  1 1 
       19 48080 1 1 160 GLU OE2  O  -3.503  11.902  -9.330 1.00 . A A . 1808 GLU OE2  1 1 
       19 48081 1 1 161 ASP C    C  -7.168   7.080  -6.085 1.00 . A A . 1809 ASP C    1 1 
       19 48082 1 1 161 ASP CA   C  -6.170   7.706  -7.050 1.00 . A A . 1809 ASP CA   1 1 
       19 48083 1 1 161 ASP CB   C  -5.519   6.646  -7.928 1.00 . A A . 1809 ASP CB   1 1 
       19 48084 1 1 161 ASP CG   C  -6.482   6.024  -8.915 1.00 . A A . 1809 ASP CG   1 1 
       19 48085 1 1 161 ASP H    H  -4.223   8.036  -6.319 1.00 . A A . 1809 ASP H    1 1 
       19 48086 1 1 161 ASP HA   H  -6.687   8.416  -7.679 1.00 . A A . 1809 ASP HA   1 1 
       19 48087 1 1 161 ASP HB2  H  -4.706   7.105  -8.474 1.00 . A A . 1809 ASP HB2  1 1 
       19 48088 1 1 161 ASP HB3  H  -5.123   5.863  -7.297 1.00 . A A . 1809 ASP HB3  1 1 
       19 48089 1 1 161 ASP N    N  -5.132   8.413  -6.331 1.00 . A A . 1809 ASP N    1 1 
       19 48090 1 1 161 ASP O    O  -8.383   7.204  -6.261 1.00 . A A . 1809 ASP O    1 1 
       19 48091 1 1 161 ASP OD1  O  -7.212   6.777  -9.595 1.00 . A A . 1809 ASP OD1  1 1 
       19 48092 1 1 161 ASP OD2  O  -6.515   4.779  -9.016 1.00 . A A . 1809 ASP OD2  1 1 
       19 48093 1 1 162 LEU C    C  -8.211   6.922  -3.252 1.00 . A A . 1810 LEU C    1 1 
       19 48094 1 1 162 LEU CA   C  -7.486   5.830  -4.021 1.00 . A A . 1810 LEU CA   1 1 
       19 48095 1 1 162 LEU CB   C  -6.639   5.002  -3.054 1.00 . A A . 1810 LEU CB   1 1 
       19 48096 1 1 162 LEU CD1  C  -8.060   2.961  -2.788 1.00 . A A . 1810 LEU CD1  1 1 
       19 48097 1 1 162 LEU CD2  C  -6.526   3.652  -0.946 1.00 . A A . 1810 LEU CD2  1 1 
       19 48098 1 1 162 LEU CG   C  -7.429   4.135  -2.069 1.00 . A A . 1810 LEU CG   1 1 
       19 48099 1 1 162 LEU H    H  -5.670   6.335  -4.987 1.00 . A A . 1810 LEU H    1 1 
       19 48100 1 1 162 LEU HA   H  -8.211   5.190  -4.500 1.00 . A A . 1810 LEU HA   1 1 
       19 48101 1 1 162 LEU HB2  H  -5.997   4.355  -3.635 1.00 . A A . 1810 LEU HB2  1 1 
       19 48102 1 1 162 LEU HB3  H  -6.019   5.678  -2.485 1.00 . A A . 1810 LEU HB3  1 1 
       19 48103 1 1 162 LEU HD11 H  -8.758   3.324  -3.528 1.00 . A A . 1810 LEU HD11 1 1 
       19 48104 1 1 162 LEU HD12 H  -7.289   2.380  -3.271 1.00 . A A . 1810 LEU HD12 1 1 
       19 48105 1 1 162 LEU HD13 H  -8.582   2.341  -2.072 1.00 . A A . 1810 LEU HD13 1 1 
       19 48106 1 1 162 LEU HD21 H  -6.132   4.503  -0.411 1.00 . A A . 1810 LEU HD21 1 1 
       19 48107 1 1 162 LEU HD22 H  -7.095   3.034  -0.268 1.00 . A A . 1810 LEU HD22 1 1 
       19 48108 1 1 162 LEU HD23 H  -5.712   3.078  -1.361 1.00 . A A . 1810 LEU HD23 1 1 
       19 48109 1 1 162 LEU HG   H  -8.231   4.719  -1.635 1.00 . A A . 1810 LEU HG   1 1 
       19 48110 1 1 162 LEU N    N  -6.649   6.425  -5.054 1.00 . A A . 1810 LEU N    1 1 
       19 48111 1 1 162 LEU O    O  -9.422   6.853  -3.051 1.00 . A A . 1810 LEU O    1 1 
       19 48112 1 1 163 THR C    C  -9.153   9.721  -2.843 1.00 . A A . 1811 THR C    1 1 
       19 48113 1 1 163 THR CA   C  -7.999   9.059  -2.093 1.00 . A A . 1811 THR CA   1 1 
       19 48114 1 1 163 THR CB   C  -6.896  10.093  -1.788 1.00 . A A . 1811 THR CB   1 1 
       19 48115 1 1 163 THR CG2  C  -7.477  11.366  -1.187 1.00 . A A . 1811 THR CG2  1 1 
       19 48116 1 1 163 THR H    H  -6.494   7.924  -3.043 1.00 . A A . 1811 THR H    1 1 
       19 48117 1 1 163 THR HA   H  -8.373   8.679  -1.150 1.00 . A A . 1811 THR HA   1 1 
       19 48118 1 1 163 THR HB   H  -6.394  10.342  -2.713 1.00 . A A . 1811 THR HB   1 1 
       19 48119 1 1 163 THR HG1  H  -5.214   9.137  -1.398 1.00 . A A . 1811 THR HG1  1 1 
       19 48120 1 1 163 THR HG21 H  -8.128  11.840  -1.907 1.00 . A A . 1811 THR HG21 1 1 
       19 48121 1 1 163 THR HG22 H  -6.675  12.041  -0.926 1.00 . A A . 1811 THR HG22 1 1 
       19 48122 1 1 163 THR HG23 H  -8.044  11.120  -0.300 1.00 . A A . 1811 THR HG23 1 1 
       19 48123 1 1 163 THR N    N  -7.455   7.934  -2.839 1.00 . A A . 1811 THR N    1 1 
       19 48124 1 1 163 THR O    O -10.165  10.077  -2.241 1.00 . A A . 1811 THR O    1 1 
       19 48125 1 1 163 THR OG1  O  -5.936   9.521  -0.890 1.00 . A A . 1811 THR OG1  1 1 
       19 48126 1 1 164 THR C    C -11.349   9.583  -4.850 1.00 . A A . 1812 THR C    1 1 
       19 48127 1 1 164 THR CA   C -10.078  10.425  -4.974 1.00 . A A . 1812 THR CA   1 1 
       19 48128 1 1 164 THR CB   C  -9.659  10.544  -6.454 1.00 . A A . 1812 THR CB   1 1 
       19 48129 1 1 164 THR CG2  C -10.783  11.124  -7.299 1.00 . A A . 1812 THR CG2  1 1 
       19 48130 1 1 164 THR H    H  -8.170   9.592  -4.585 1.00 . A A . 1812 THR H    1 1 
       19 48131 1 1 164 THR HA   H -10.291  11.418  -4.603 1.00 . A A . 1812 THR HA   1 1 
       19 48132 1 1 164 THR HB   H  -9.419   9.558  -6.825 1.00 . A A . 1812 THR HB   1 1 
       19 48133 1 1 164 THR HG1  H  -7.723  10.904  -6.239 1.00 . A A . 1812 THR HG1  1 1 
       19 48134 1 1 164 THR HG21 H -10.461  11.195  -8.328 1.00 . A A . 1812 THR HG21 1 1 
       19 48135 1 1 164 THR HG22 H -11.038  12.108  -6.934 1.00 . A A . 1812 THR HG22 1 1 
       19 48136 1 1 164 THR HG23 H -11.649  10.482  -7.236 1.00 . A A . 1812 THR HG23 1 1 
       19 48137 1 1 164 THR N    N  -9.012   9.863  -4.157 1.00 . A A . 1812 THR N    1 1 
       19 48138 1 1 164 THR O    O -12.411  10.111  -4.539 1.00 . A A . 1812 THR O    1 1 
       19 48139 1 1 164 THR OG1  O  -8.499  11.383  -6.565 1.00 . A A . 1812 THR OG1  1 1 
       19 48140 1 1 165 THR C    C -13.011   7.473  -3.551 1.00 . A A . 1813 THR C    1 1 
       19 48141 1 1 165 THR CA   C -12.376   7.373  -4.938 1.00 . A A . 1813 THR CA   1 1 
       19 48142 1 1 165 THR CB   C -11.964   5.911  -5.203 1.00 . A A . 1813 THR CB   1 1 
       19 48143 1 1 165 THR CG2  C -13.189   5.038  -5.431 1.00 . A A . 1813 THR CG2  1 1 
       19 48144 1 1 165 THR H    H -10.348   7.896  -5.269 1.00 . A A . 1813 THR H    1 1 
       19 48145 1 1 165 THR HA   H -13.103   7.665  -5.682 1.00 . A A . 1813 THR HA   1 1 
       19 48146 1 1 165 THR HB   H -11.426   5.532  -4.344 1.00 . A A . 1813 THR HB   1 1 
       19 48147 1 1 165 THR HG1  H -11.622   5.537  -7.117 1.00 . A A . 1813 THR HG1  1 1 
       19 48148 1 1 165 THR HG21 H -13.814   5.059  -4.551 1.00 . A A . 1813 THR HG21 1 1 
       19 48149 1 1 165 THR HG22 H -12.877   4.023  -5.627 1.00 . A A . 1813 THR HG22 1 1 
       19 48150 1 1 165 THR HG23 H -13.746   5.412  -6.277 1.00 . A A . 1813 THR HG23 1 1 
       19 48151 1 1 165 THR N    N -11.228   8.270  -5.047 1.00 . A A . 1813 THR N    1 1 
       19 48152 1 1 165 THR O    O -14.234   7.471  -3.409 1.00 . A A . 1813 THR O    1 1 
       19 48153 1 1 165 THR OG1  O -11.113   5.853  -6.355 1.00 . A A . 1813 THR OG1  1 1 
       19 48154 1 1 166 LEU C    C -13.326   9.005  -0.903 1.00 . A A . 1814 LEU C    1 1 
       19 48155 1 1 166 LEU CA   C -12.602   7.690  -1.161 1.00 . A A . 1814 LEU CA   1 1 
       19 48156 1 1 166 LEU CB   C -11.380   7.579  -0.261 1.00 . A A . 1814 LEU CB   1 1 
       19 48157 1 1 166 LEU CD1  C  -9.328   6.315   0.398 1.00 . A A . 1814 LEU CD1  1 1 
       19 48158 1 1 166 LEU CD2  C -11.533   5.136   0.250 1.00 . A A . 1814 LEU CD2  1 1 
       19 48159 1 1 166 LEU CG   C -10.657   6.238  -0.331 1.00 . A A . 1814 LEU CG   1 1 
       19 48160 1 1 166 LEU H    H -11.201   7.599  -2.720 1.00 . A A . 1814 LEU H    1 1 
       19 48161 1 1 166 LEU HA   H -13.270   6.867  -0.955 1.00 . A A . 1814 LEU HA   1 1 
       19 48162 1 1 166 LEU HB2  H -10.683   8.356  -0.539 1.00 . A A . 1814 LEU HB2  1 1 
       19 48163 1 1 166 LEU HB3  H -11.690   7.744   0.748 1.00 . A A . 1814 LEU HB3  1 1 
       19 48164 1 1 166 LEU HD11 H  -8.825   5.361   0.335 1.00 . A A . 1814 LEU HD11 1 1 
       19 48165 1 1 166 LEU HD12 H  -8.711   7.076  -0.058 1.00 . A A . 1814 LEU HD12 1 1 
       19 48166 1 1 166 LEU HD13 H  -9.498   6.565   1.435 1.00 . A A . 1814 LEU HD13 1 1 
       19 48167 1 1 166 LEU HD21 H -12.464   5.088  -0.298 1.00 . A A . 1814 LEU HD21 1 1 
       19 48168 1 1 166 LEU HD22 H -11.020   4.190   0.173 1.00 . A A . 1814 LEU HD22 1 1 
       19 48169 1 1 166 LEU HD23 H -11.739   5.350   1.290 1.00 . A A . 1814 LEU HD23 1 1 
       19 48170 1 1 166 LEU HG   H -10.459   5.997  -1.366 1.00 . A A . 1814 LEU HG   1 1 
       19 48171 1 1 166 LEU N    N -12.165   7.588  -2.538 1.00 . A A . 1814 LEU N    1 1 
       19 48172 1 1 166 LEU O    O -14.395   9.031  -0.292 1.00 . A A . 1814 LEU O    1 1 
       19 48173 1 1 167 ASN C    C -14.538  11.636  -2.037 1.00 . A A . 1815 ASN C    1 1 
       19 48174 1 1 167 ASN CA   C -13.302  11.424  -1.173 1.00 . A A . 1815 ASN CA   1 1 
       19 48175 1 1 167 ASN CB   C -12.252  12.504  -1.449 1.00 . A A . 1815 ASN CB   1 1 
       19 48176 1 1 167 ASN CG   C -11.353  12.779  -0.253 1.00 . A A . 1815 ASN CG   1 1 
       19 48177 1 1 167 ASN H    H -11.899  10.004  -1.886 1.00 . A A . 1815 ASN H    1 1 
       19 48178 1 1 167 ASN HA   H -13.599  11.490  -0.137 1.00 . A A . 1815 ASN HA   1 1 
       19 48179 1 1 167 ASN HB2  H -11.630  12.185  -2.271 1.00 . A A . 1815 ASN HB2  1 1 
       19 48180 1 1 167 ASN HB3  H -12.753  13.423  -1.718 1.00 . A A . 1815 ASN HB3  1 1 
       19 48181 1 1 167 ASN HD21 H -11.557  10.910   0.399 1.00 . A A . 1815 ASN HD21 1 1 
       19 48182 1 1 167 ASN HD22 H -10.557  11.937   1.361 1.00 . A A . 1815 ASN HD22 1 1 
       19 48183 1 1 167 ASN N    N -12.739  10.095  -1.378 1.00 . A A . 1815 ASN N    1 1 
       19 48184 1 1 167 ASN ND2  N -11.133  11.773   0.586 1.00 . A A . 1815 ASN ND2  1 1 
       19 48185 1 1 167 ASN O    O -15.378  12.479  -1.730 1.00 . A A . 1815 ASN O    1 1 
       19 48186 1 1 167 ASN OD1  O -10.856  13.891  -0.081 1.00 . A A . 1815 ASN OD1  1 1 
       19 48187 1 1 168 GLU C    C -16.923  10.107  -3.135 1.00 . A A . 1816 GLU C    1 1 
       19 48188 1 1 168 GLU CA   C -15.863  10.860  -3.909 1.00 . A A . 1816 GLU CA   1 1 
       19 48189 1 1 168 GLU CB   C -15.627  10.184  -5.265 1.00 . A A . 1816 GLU CB   1 1 
       19 48190 1 1 168 GLU CD   C -15.398  12.209  -6.755 1.00 . A A . 1816 GLU CD   1 1 
       19 48191 1 1 168 GLU CG   C -14.729  10.969  -6.206 1.00 . A A . 1816 GLU CG   1 1 
       19 48192 1 1 168 GLU H    H -13.906  10.301  -3.390 1.00 . A A . 1816 GLU H    1 1 
       19 48193 1 1 168 GLU HA   H -16.185  11.880  -4.061 1.00 . A A . 1816 GLU HA   1 1 
       19 48194 1 1 168 GLU HB2  H -15.174   9.219  -5.096 1.00 . A A . 1816 GLU HB2  1 1 
       19 48195 1 1 168 GLU HB3  H -16.582  10.041  -5.751 1.00 . A A . 1816 GLU HB3  1 1 
       19 48196 1 1 168 GLU HG2  H -13.835  11.264  -5.671 1.00 . A A . 1816 GLU HG2  1 1 
       19 48197 1 1 168 GLU HG3  H -14.453  10.330  -7.034 1.00 . A A . 1816 GLU HG3  1 1 
       19 48198 1 1 168 GLU N    N -14.651  10.874  -3.119 1.00 . A A . 1816 GLU N    1 1 
       19 48199 1 1 168 GLU O    O -18.030  10.596  -2.939 1.00 . A A . 1816 GLU O    1 1 
       19 48200 1 1 168 GLU OE1  O -15.303  13.277  -6.119 1.00 . A A . 1816 GLU OE1  1 1 
       19 48201 1 1 168 GLU OE2  O -16.018  12.123  -7.836 1.00 . A A . 1816 GLU OE2  1 1 
       19 48202 1 1 169 ALA C    C -18.055   8.690  -0.700 1.00 . A A . 1817 ALA C    1 1 
       19 48203 1 1 169 ALA CA   C -17.425   8.029  -1.921 1.00 . A A . 1817 ALA CA   1 1 
       19 48204 1 1 169 ALA CB   C -16.681   6.769  -1.504 1.00 . A A . 1817 ALA CB   1 1 
       19 48205 1 1 169 ALA H    H -15.600   8.647  -2.787 1.00 . A A . 1817 ALA H    1 1 
       19 48206 1 1 169 ALA HA   H -18.214   7.736  -2.599 1.00 . A A . 1817 ALA HA   1 1 
       19 48207 1 1 169 ALA HB1  H -16.234   6.311  -2.374 1.00 . A A . 1817 ALA HB1  1 1 
       19 48208 1 1 169 ALA HB2  H -15.908   7.026  -0.794 1.00 . A A . 1817 ALA HB2  1 1 
       19 48209 1 1 169 ALA HB3  H -17.373   6.077  -1.048 1.00 . A A . 1817 ALA HB3  1 1 
       19 48210 1 1 169 ALA N    N -16.532   8.929  -2.646 1.00 . A A . 1817 ALA N    1 1 
       19 48211 1 1 169 ALA O    O -19.022   8.175  -0.154 1.00 . A A . 1817 ALA O    1 1 
       19 48212 1 1 170 ALA C    C -19.552  10.928   0.489 1.00 . A A . 1818 ALA C    1 1 
       19 48213 1 1 170 ALA CA   C -18.107  10.571   0.831 1.00 . A A . 1818 ALA CA   1 1 
       19 48214 1 1 170 ALA CB   C -17.297  11.825   1.122 1.00 . A A . 1818 ALA CB   1 1 
       19 48215 1 1 170 ALA H    H -16.679  10.139  -0.674 1.00 . A A . 1818 ALA H    1 1 
       19 48216 1 1 170 ALA HA   H -18.099   9.948   1.714 1.00 . A A . 1818 ALA HA   1 1 
       19 48217 1 1 170 ALA HB1  H -17.729  12.345   1.965 1.00 . A A . 1818 ALA HB1  1 1 
       19 48218 1 1 170 ALA HB2  H -16.278  11.549   1.352 1.00 . A A . 1818 ALA HB2  1 1 
       19 48219 1 1 170 ALA HB3  H -17.310  12.470   0.255 1.00 . A A . 1818 ALA HB3  1 1 
       19 48220 1 1 170 ALA N    N -17.506   9.813  -0.259 1.00 . A A . 1818 ALA N    1 1 
       19 48221 1 1 170 ALA O    O -20.454  10.789   1.315 1.00 . A A . 1818 ALA O    1 1 
       19 48222 1 1 171 SER C    C -21.556  10.594  -2.209 1.00 . A A . 1819 SER C    1 1 
       19 48223 1 1 171 SER CA   C -21.091  11.684  -1.236 1.00 . A A . 1819 SER CA   1 1 
       19 48224 1 1 171 SER CB   C -21.079  13.054  -1.924 1.00 . A A . 1819 SER CB   1 1 
       19 48225 1 1 171 SER H    H -18.989  11.513  -1.333 1.00 . A A . 1819 SER H    1 1 
       19 48226 1 1 171 SER HA   H -21.766  11.714  -0.394 1.00 . A A . 1819 SER HA   1 1 
       19 48227 1 1 171 SER HB2  H -20.736  13.800  -1.223 1.00 . A A . 1819 SER HB2  1 1 
       19 48228 1 1 171 SER HB3  H -20.408  13.021  -2.769 1.00 . A A . 1819 SER HB3  1 1 
       19 48229 1 1 171 SER HG   H -22.384  13.388  -3.352 1.00 . A A . 1819 SER HG   1 1 
       19 48230 1 1 171 SER N    N -19.759  11.379  -0.739 1.00 . A A . 1819 SER N    1 1 
       19 48231 1 1 171 SER O    O -22.752  10.323  -2.343 1.00 . A A . 1819 SER O    1 1 
       19 48232 1 1 171 SER OG   O -22.368  13.423  -2.381 1.00 . A A . 1819 SER OG   1 1 
       19 48233 1 1 172 ALA C    C -21.203   7.603  -3.329 1.00 . A A . 1820 ALA C    1 1 
       19 48234 1 1 172 ALA CA   C -20.855   8.975  -3.906 1.00 . A A . 1820 ALA CA   1 1 
       19 48235 1 1 172 ALA CB   C -19.643   8.870  -4.828 1.00 . A A . 1820 ALA CB   1 1 
       19 48236 1 1 172 ALA H    H -19.653  10.176  -2.651 1.00 . A A . 1820 ALA H    1 1 
       19 48237 1 1 172 ALA HA   H -21.689   9.327  -4.494 1.00 . A A . 1820 ALA HA   1 1 
       19 48238 1 1 172 ALA HB1  H -19.801   8.084  -5.551 1.00 . A A . 1820 ALA HB1  1 1 
       19 48239 1 1 172 ALA HB2  H -19.499   9.810  -5.342 1.00 . A A . 1820 ALA HB2  1 1 
       19 48240 1 1 172 ALA HB3  H -18.756   8.649  -4.240 1.00 . A A . 1820 ALA HB3  1 1 
       19 48241 1 1 172 ALA N    N -20.589   9.961  -2.865 1.00 . A A . 1820 ALA N    1 1 
       19 48242 1 1 172 ALA O    O -21.666   6.722  -4.053 1.00 . A A . 1820 ALA O    1 1 
       19 48243 1 1 173 ALA C    C -21.478   6.338   0.120 1.00 . A A . 1821 ALA C    1 1 
       19 48244 1 1 173 ALA CA   C -21.251   6.147  -1.378 1.00 . A A . 1821 ALA CA   1 1 
       19 48245 1 1 173 ALA CB   C -20.107   5.171  -1.619 1.00 . A A . 1821 ALA CB   1 1 
       19 48246 1 1 173 ALA H    H -20.626   8.165  -1.496 1.00 . A A . 1821 ALA H    1 1 
       19 48247 1 1 173 ALA HA   H -22.146   5.731  -1.817 1.00 . A A . 1821 ALA HA   1 1 
       19 48248 1 1 173 ALA HB1  H -20.350   4.214  -1.181 1.00 . A A . 1821 ALA HB1  1 1 
       19 48249 1 1 173 ALA HB2  H -19.952   5.052  -2.681 1.00 . A A . 1821 ALA HB2  1 1 
       19 48250 1 1 173 ALA HB3  H -19.204   5.554  -1.164 1.00 . A A . 1821 ALA HB3  1 1 
       19 48251 1 1 173 ALA N    N -20.979   7.423  -2.031 1.00 . A A . 1821 ALA N    1 1 
       19 48252 1 1 173 ALA O    O -20.574   6.115   0.932 1.00 . A A . 1821 ALA O    1 1 
       19 48253 1 1 174 GLY C    C -24.111   8.025   2.019 1.00 . A A . 1822 GLY C    1 1 
       19 48254 1 1 174 GLY CA   C -22.988   7.023   1.870 1.00 . A A . 1822 GLY CA   1 1 
       19 48255 1 1 174 GLY H    H -23.356   6.938  -0.208 1.00 . A A . 1822 GLY H    1 1 
       19 48256 1 1 174 GLY HA2  H -23.278   6.094   2.339 1.00 . A A . 1822 GLY HA2  1 1 
       19 48257 1 1 174 GLY HA3  H -22.107   7.407   2.364 1.00 . A A . 1822 GLY HA3  1 1 
       19 48258 1 1 174 GLY N    N -22.677   6.774   0.479 1.00 . A A . 1822 GLY N    1 1 
       19 48259 1 1 174 GLY O    O -24.310   8.830   1.090 1.00 . A A . 1822 GLY O    1 1 
       19 48260 1 1 174 GLY OXT  O -24.790   8.028   3.067 1.00 . A A . 1822 GLY OXT  1 1 
       20 48261 1 1   1 GLY C    C  18.194 -16.601   6.531 1.00 . A A . 1649 GLY C    1 1 
       20 48262 1 1   1 GLY CA   C  17.335 -16.793   7.761 1.00 . A A . 1649 GLY CA   1 1 
       20 48263 1 1   1 GLY H1   H  18.171 -15.243   8.872 1.00 . A A . 1649 GLY H1   1 1 
       20 48264 1 1   1 GLY H2   H  18.900 -16.748   9.134 1.00 . A A . 1649 GLY H2   1 1 
       20 48265 1 1   1 GLY H3   H  17.382 -16.416   9.810 1.00 . A A . 1649 GLY H3   1 1 
       20 48266 1 1   1 GLY HA2  H  17.144 -17.848   7.893 1.00 . A A . 1649 GLY HA2  1 1 
       20 48267 1 1   1 GLY HA3  H  16.396 -16.280   7.618 1.00 . A A . 1649 GLY HA3  1 1 
       20 48268 1 1   1 GLY N    N  17.992 -16.265   8.979 1.00 . A A . 1649 GLY N    1 1 
       20 48269 1 1   1 GLY O    O  19.410 -16.442   6.638 1.00 . A A . 1649 GLY O    1 1 
       20 48270 1 1   2 ILE C    C  17.938 -15.051   3.519 1.00 . A A . 1650 ILE C    1 1 
       20 48271 1 1   2 ILE CA   C  18.292 -16.410   4.122 1.00 . A A . 1650 ILE CA   1 1 
       20 48272 1 1   2 ILE CB   C  18.038 -17.562   3.112 1.00 . A A . 1650 ILE CB   1 1 
       20 48273 1 1   2 ILE CD1  C  20.249 -17.191   1.894 1.00 . A A . 1650 ILE CD1  1 1 
       20 48274 1 1   2 ILE CG1  C  18.743 -17.285   1.777 1.00 . A A . 1650 ILE CG1  1 1 
       20 48275 1 1   2 ILE CG2  C  16.548 -17.800   2.901 1.00 . A A . 1650 ILE CG2  1 1 
       20 48276 1 1   2 ILE H    H  16.593 -16.725   5.341 1.00 . A A . 1650 ILE H    1 1 
       20 48277 1 1   2 ILE HA   H  19.347 -16.406   4.364 1.00 . A A . 1650 ILE HA   1 1 
       20 48278 1 1   2 ILE HB   H  18.453 -18.463   3.537 1.00 . A A . 1650 ILE HB   1 1 
       20 48279 1 1   2 ILE HD11 H  20.672 -16.984   0.921 1.00 . A A . 1650 ILE HD11 1 1 
       20 48280 1 1   2 ILE HD12 H  20.509 -16.397   2.577 1.00 . A A . 1650 ILE HD12 1 1 
       20 48281 1 1   2 ILE HD13 H  20.641 -18.127   2.264 1.00 . A A . 1650 ILE HD13 1 1 
       20 48282 1 1   2 ILE HG12 H  18.514 -18.081   1.085 1.00 . A A . 1650 ILE HG12 1 1 
       20 48283 1 1   2 ILE HG13 H  18.382 -16.350   1.375 1.00 . A A . 1650 ILE HG13 1 1 
       20 48284 1 1   2 ILE HG21 H  16.408 -18.605   2.194 1.00 . A A . 1650 ILE HG21 1 1 
       20 48285 1 1   2 ILE HG22 H  16.089 -18.063   3.843 1.00 . A A . 1650 ILE HG22 1 1 
       20 48286 1 1   2 ILE HG23 H  16.091 -16.900   2.516 1.00 . A A . 1650 ILE HG23 1 1 
       20 48287 1 1   2 ILE N    N  17.569 -16.607   5.365 1.00 . A A . 1650 ILE N    1 1 
       20 48288 1 1   2 ILE O    O  16.985 -14.909   2.747 1.00 . A A . 1650 ILE O    1 1 
       20 48289 1 1   3 ASP C    C  19.643 -12.184   2.644 1.00 . A A . 1651 ASP C    1 1 
       20 48290 1 1   3 ASP CA   C  18.453 -12.685   3.454 1.00 . A A . 1651 ASP CA   1 1 
       20 48291 1 1   3 ASP CB   C  18.188 -11.764   4.647 1.00 . A A . 1651 ASP CB   1 1 
       20 48292 1 1   3 ASP CG   C  17.974 -10.321   4.240 1.00 . A A . 1651 ASP CG   1 1 
       20 48293 1 1   3 ASP H    H  19.429 -14.212   4.539 1.00 . A A . 1651 ASP H    1 1 
       20 48294 1 1   3 ASP HA   H  17.581 -12.699   2.818 1.00 . A A . 1651 ASP HA   1 1 
       20 48295 1 1   3 ASP HB2  H  17.305 -12.104   5.167 1.00 . A A . 1651 ASP HB2  1 1 
       20 48296 1 1   3 ASP HB3  H  19.034 -11.806   5.319 1.00 . A A . 1651 ASP HB3  1 1 
       20 48297 1 1   3 ASP N    N  18.691 -14.042   3.915 1.00 . A A . 1651 ASP N    1 1 
       20 48298 1 1   3 ASP O    O  20.764 -12.106   3.154 1.00 . A A . 1651 ASP O    1 1 
       20 48299 1 1   3 ASP OD1  O  17.095 -10.063   3.393 1.00 . A A . 1651 ASP OD1  1 1 
       20 48300 1 1   3 ASP OD2  O  18.684  -9.441   4.772 1.00 . A A . 1651 ASP OD2  1 1 
       20 48301 1 1   4 PRO C    C  20.799  -9.901   0.749 1.00 . A A . 1652 PRO C    1 1 
       20 48302 1 1   4 PRO CA   C  20.472 -11.368   0.473 1.00 . A A . 1652 PRO CA   1 1 
       20 48303 1 1   4 PRO CB   C  19.863 -11.532  -0.919 1.00 . A A . 1652 PRO CB   1 1 
       20 48304 1 1   4 PRO CD   C  18.126 -12.005   0.665 1.00 . A A . 1652 PRO CD   1 1 
       20 48305 1 1   4 PRO CG   C  18.392 -11.441  -0.704 1.00 . A A . 1652 PRO CG   1 1 
       20 48306 1 1   4 PRO HA   H  21.374 -11.958   0.548 1.00 . A A . 1652 PRO HA   1 1 
       20 48307 1 1   4 PRO HB2  H  20.218 -10.742  -1.565 1.00 . A A . 1652 PRO HB2  1 1 
       20 48308 1 1   4 PRO HB3  H  20.142 -12.492  -1.326 1.00 . A A . 1652 PRO HB3  1 1 
       20 48309 1 1   4 PRO HD2  H  17.363 -11.428   1.167 1.00 . A A . 1652 PRO HD2  1 1 
       20 48310 1 1   4 PRO HD3  H  17.830 -13.041   0.594 1.00 . A A . 1652 PRO HD3  1 1 
       20 48311 1 1   4 PRO HG2  H  18.078 -10.408  -0.750 1.00 . A A . 1652 PRO HG2  1 1 
       20 48312 1 1   4 PRO HG3  H  17.875 -12.022  -1.455 1.00 . A A . 1652 PRO HG3  1 1 
       20 48313 1 1   4 PRO N    N  19.422 -11.876   1.359 1.00 . A A . 1652 PRO N    1 1 
       20 48314 1 1   4 PRO O    O  20.355  -9.339   1.752 1.00 . A A . 1652 PRO O    1 1 
       20 48315 1 1   5 PHE C    C  22.843  -7.697   1.196 1.00 . A A . 1653 PHE C    1 1 
       20 48316 1 1   5 PHE CA   C  21.965  -7.894  -0.030 1.00 . A A . 1653 PHE CA   1 1 
       20 48317 1 1   5 PHE CB   C  20.724  -6.990   0.025 1.00 . A A . 1653 PHE CB   1 1 
       20 48318 1 1   5 PHE CD1  C  19.974  -7.363  -2.345 1.00 . A A . 1653 PHE CD1  1 1 
       20 48319 1 1   5 PHE CD2  C  18.401  -7.717  -0.590 1.00 . A A . 1653 PHE CD2  1 1 
       20 48320 1 1   5 PHE CE1  C  19.019  -7.720  -3.277 1.00 . A A . 1653 PHE CE1  1 1 
       20 48321 1 1   5 PHE CE2  C  17.440  -8.071  -1.516 1.00 . A A . 1653 PHE CE2  1 1 
       20 48322 1 1   5 PHE CG   C  19.677  -7.359  -0.991 1.00 . A A . 1653 PHE CG   1 1 
       20 48323 1 1   5 PHE CZ   C  17.750  -8.074  -2.861 1.00 . A A . 1653 PHE CZ   1 1 
       20 48324 1 1   5 PHE H    H  21.938  -9.804  -0.895 1.00 . A A . 1653 PHE H    1 1 
       20 48325 1 1   5 PHE HA   H  22.543  -7.640  -0.908 1.00 . A A . 1653 PHE HA   1 1 
       20 48326 1 1   5 PHE HB2  H  20.278  -7.061   1.006 1.00 . A A . 1653 PHE HB2  1 1 
       20 48327 1 1   5 PHE HB3  H  21.023  -5.968  -0.158 1.00 . A A . 1653 PHE HB3  1 1 
       20 48328 1 1   5 PHE HD1  H  20.966  -7.087  -2.671 1.00 . A A . 1653 PHE HD1  1 1 
       20 48329 1 1   5 PHE HD2  H  18.158  -7.716   0.463 1.00 . A A . 1653 PHE HD2  1 1 
       20 48330 1 1   5 PHE HE1  H  19.262  -7.719  -4.328 1.00 . A A . 1653 PHE HE1  1 1 
       20 48331 1 1   5 PHE HE2  H  16.449  -8.348  -1.189 1.00 . A A . 1653 PHE HE2  1 1 
       20 48332 1 1   5 PHE HZ   H  17.002  -8.352  -3.588 1.00 . A A . 1653 PHE HZ   1 1 
       20 48333 1 1   5 PHE N    N  21.585  -9.291  -0.142 1.00 . A A . 1653 PHE N    1 1 
       20 48334 1 1   5 PHE O    O  23.271  -8.662   1.829 1.00 . A A . 1653 PHE O    1 1 
       20 48335 1 1   6 THR C    C  23.735  -4.746   3.181 1.00 . A A . 1654 THR C    1 1 
       20 48336 1 1   6 THR CA   C  23.982  -6.156   2.649 1.00 . A A . 1654 THR CA   1 1 
       20 48337 1 1   6 THR CB   C  25.476  -6.358   2.301 1.00 . A A . 1654 THR CB   1 1 
       20 48338 1 1   6 THR CG2  C  25.845  -5.680   0.986 1.00 . A A . 1654 THR CG2  1 1 
       20 48339 1 1   6 THR H    H  22.768  -5.738   0.969 1.00 . A A . 1654 THR H    1 1 
       20 48340 1 1   6 THR HA   H  23.730  -6.858   3.431 1.00 . A A . 1654 THR HA   1 1 
       20 48341 1 1   6 THR HB   H  25.644  -7.418   2.192 1.00 . A A . 1654 THR HB   1 1 
       20 48342 1 1   6 THR HG1  H  26.854  -6.591   3.705 1.00 . A A . 1654 THR HG1  1 1 
       20 48343 1 1   6 THR HG21 H  25.243  -6.089   0.189 1.00 . A A . 1654 THR HG21 1 1 
       20 48344 1 1   6 THR HG22 H  26.890  -5.854   0.773 1.00 . A A . 1654 THR HG22 1 1 
       20 48345 1 1   6 THR HG23 H  25.666  -4.618   1.064 1.00 . A A . 1654 THR HG23 1 1 
       20 48346 1 1   6 THR N    N  23.132  -6.460   1.512 1.00 . A A . 1654 THR N    1 1 
       20 48347 1 1   6 THR O    O  24.223  -3.759   2.621 1.00 . A A . 1654 THR O    1 1 
       20 48348 1 1   6 THR OG1  O  26.314  -5.865   3.355 1.00 . A A . 1654 THR OG1  1 1 
       20 48349 1 1   7 ALA C    C  21.654  -3.681   6.068 1.00 . A A . 1655 ALA C    1 1 
       20 48350 1 1   7 ALA CA   C  22.640  -3.422   4.935 1.00 . A A . 1655 ALA CA   1 1 
       20 48351 1 1   7 ALA CB   C  22.053  -2.403   3.965 1.00 . A A . 1655 ALA CB   1 1 
       20 48352 1 1   7 ALA H    H  22.557  -5.502   4.604 1.00 . A A . 1655 ALA H    1 1 
       20 48353 1 1   7 ALA HA   H  23.558  -3.021   5.344 1.00 . A A . 1655 ALA HA   1 1 
       20 48354 1 1   7 ALA HB1  H  21.876  -1.472   4.483 1.00 . A A . 1655 ALA HB1  1 1 
       20 48355 1 1   7 ALA HB2  H  22.746  -2.238   3.153 1.00 . A A . 1655 ALA HB2  1 1 
       20 48356 1 1   7 ALA HB3  H  21.120  -2.780   3.572 1.00 . A A . 1655 ALA HB3  1 1 
       20 48357 1 1   7 ALA N    N  22.950  -4.675   4.254 1.00 . A A . 1655 ALA N    1 1 
       20 48358 1 1   7 ALA O    O  20.999  -4.725   6.096 1.00 . A A . 1655 ALA O    1 1 
       20 48359 1 1   8 PRO C    C  19.186  -2.331   7.521 1.00 . A A . 1656 PRO C    1 1 
       20 48360 1 1   8 PRO CA   C  20.526  -2.811   8.069 1.00 . A A . 1656 PRO CA   1 1 
       20 48361 1 1   8 PRO CB   C  21.025  -1.841   9.150 1.00 . A A . 1656 PRO CB   1 1 
       20 48362 1 1   8 PRO CD   C  22.492  -1.654   7.261 1.00 . A A . 1656 PRO CD   1 1 
       20 48363 1 1   8 PRO CG   C  22.410  -1.449   8.746 1.00 . A A . 1656 PRO CG   1 1 
       20 48364 1 1   8 PRO HA   H  20.413  -3.802   8.487 1.00 . A A . 1656 PRO HA   1 1 
       20 48365 1 1   8 PRO HB2  H  20.369  -0.983   9.187 1.00 . A A . 1656 PRO HB2  1 1 
       20 48366 1 1   8 PRO HB3  H  21.021  -2.338  10.109 1.00 . A A . 1656 PRO HB3  1 1 
       20 48367 1 1   8 PRO HD2  H  22.164  -0.769   6.737 1.00 . A A . 1656 PRO HD2  1 1 
       20 48368 1 1   8 PRO HD3  H  23.496  -1.920   6.969 1.00 . A A . 1656 PRO HD3  1 1 
       20 48369 1 1   8 PRO HG2  H  22.583  -0.411   8.990 1.00 . A A . 1656 PRO HG2  1 1 
       20 48370 1 1   8 PRO HG3  H  23.129  -2.078   9.250 1.00 . A A . 1656 PRO HG3  1 1 
       20 48371 1 1   8 PRO N    N  21.567  -2.770   7.044 1.00 . A A . 1656 PRO N    1 1 
       20 48372 1 1   8 PRO O    O  19.051  -1.176   7.122 1.00 . A A . 1656 PRO O    1 1 
       20 48373 1 1   9 GLY C    C  16.312  -3.879   6.065 1.00 . A A . 1657 GLY C    1 1 
       20 48374 1 1   9 GLY CA   C  16.887  -2.843   7.004 1.00 . A A . 1657 GLY CA   1 1 
       20 48375 1 1   9 GLY H    H  18.370  -4.140   7.792 1.00 . A A . 1657 GLY H    1 1 
       20 48376 1 1   9 GLY HA2  H  16.222  -2.725   7.846 1.00 . A A . 1657 GLY HA2  1 1 
       20 48377 1 1   9 GLY HA3  H  16.962  -1.900   6.483 1.00 . A A . 1657 GLY HA3  1 1 
       20 48378 1 1   9 GLY N    N  18.201  -3.219   7.490 1.00 . A A . 1657 GLY N    1 1 
       20 48379 1 1   9 GLY O    O  15.093  -3.993   5.918 1.00 . A A . 1657 GLY O    1 1 
       20 48380 1 1  10 GLN C    C  15.858  -6.698   5.211 1.00 . A A . 1658 GLN C    1 1 
       20 48381 1 1  10 GLN CA   C  16.817  -5.721   4.530 1.00 . A A . 1658 GLN CA   1 1 
       20 48382 1 1  10 GLN CB   C  18.068  -6.464   4.038 1.00 . A A . 1658 GLN CB   1 1 
       20 48383 1 1  10 GLN CD   C  19.066  -4.419   2.918 1.00 . A A . 1658 GLN CD   1 1 
       20 48384 1 1  10 GLN CG   C  18.696  -5.880   2.779 1.00 . A A . 1658 GLN CG   1 1 
       20 48385 1 1  10 GLN H    H  18.157  -4.445   5.558 1.00 . A A . 1658 GLN H    1 1 
       20 48386 1 1  10 GLN HA   H  16.316  -5.281   3.680 1.00 . A A . 1658 GLN HA   1 1 
       20 48387 1 1  10 GLN HB2  H  18.812  -6.436   4.820 1.00 . A A . 1658 GLN HB2  1 1 
       20 48388 1 1  10 GLN HB3  H  17.805  -7.492   3.841 1.00 . A A . 1658 GLN HB3  1 1 
       20 48389 1 1  10 GLN HE21 H  18.714  -4.116   0.991 1.00 . A A . 1658 GLN HE21 1 1 
       20 48390 1 1  10 GLN HE22 H  19.236  -2.731   1.895 1.00 . A A . 1658 GLN HE22 1 1 
       20 48391 1 1  10 GLN HG2  H  19.597  -6.437   2.550 1.00 . A A . 1658 GLN HG2  1 1 
       20 48392 1 1  10 GLN HG3  H  17.996  -5.983   1.963 1.00 . A A . 1658 GLN HG3  1 1 
       20 48393 1 1  10 GLN N    N  17.200  -4.637   5.433 1.00 . A A . 1658 GLN N    1 1 
       20 48394 1 1  10 GLN NE2  N  18.999  -3.684   1.825 1.00 . A A . 1658 GLN NE2  1 1 
       20 48395 1 1  10 GLN O    O  14.946  -7.233   4.574 1.00 . A A . 1658 GLN O    1 1 
       20 48396 1 1  10 GLN OE1  O  19.396  -3.952   4.001 1.00 . A A . 1658 GLN OE1  1 1 
       20 48397 1 1  11 LEU C    C  13.798  -7.221   7.437 1.00 . A A . 1659 LEU C    1 1 
       20 48398 1 1  11 LEU CA   C  15.200  -7.803   7.282 1.00 . A A . 1659 LEU CA   1 1 
       20 48399 1 1  11 LEU CB   C  15.802  -8.061   8.662 1.00 . A A . 1659 LEU CB   1 1 
       20 48400 1 1  11 LEU CD1  C  14.792 -10.322   9.075 1.00 . A A . 1659 LEU CD1  1 1 
       20 48401 1 1  11 LEU CD2  C  15.483  -8.887  11.007 1.00 . A A . 1659 LEU CD2  1 1 
       20 48402 1 1  11 LEU CG   C  14.926  -8.896   9.593 1.00 . A A . 1659 LEU CG   1 1 
       20 48403 1 1  11 LEU H    H  16.808  -6.462   6.959 1.00 . A A . 1659 LEU H    1 1 
       20 48404 1 1  11 LEU HA   H  15.131  -8.740   6.750 1.00 . A A . 1659 LEU HA   1 1 
       20 48405 1 1  11 LEU HB2  H  16.748  -8.569   8.534 1.00 . A A . 1659 LEU HB2  1 1 
       20 48406 1 1  11 LEU HB3  H  15.986  -7.108   9.136 1.00 . A A . 1659 LEU HB3  1 1 
       20 48407 1 1  11 LEU HD11 H  15.769 -10.777   9.017 1.00 . A A . 1659 LEU HD11 1 1 
       20 48408 1 1  11 LEU HD12 H  14.168 -10.892   9.747 1.00 . A A . 1659 LEU HD12 1 1 
       20 48409 1 1  11 LEU HD13 H  14.343 -10.306   8.092 1.00 . A A . 1659 LEU HD13 1 1 
       20 48410 1 1  11 LEU HD21 H  15.520  -7.872  11.372 1.00 . A A . 1659 LEU HD21 1 1 
       20 48411 1 1  11 LEU HD22 H  14.847  -9.479  11.649 1.00 . A A . 1659 LEU HD22 1 1 
       20 48412 1 1  11 LEU HD23 H  16.480  -9.305  11.003 1.00 . A A . 1659 LEU HD23 1 1 
       20 48413 1 1  11 LEU HG   H  13.936  -8.459   9.620 1.00 . A A . 1659 LEU HG   1 1 
       20 48414 1 1  11 LEU N    N  16.057  -6.913   6.509 1.00 . A A . 1659 LEU N    1 1 
       20 48415 1 1  11 LEU O    O  12.803  -7.918   7.245 1.00 . A A . 1659 LEU O    1 1 
       20 48416 1 1  12 GLU C    C  11.665  -5.177   6.675 1.00 . A A . 1660 GLU C    1 1 
       20 48417 1 1  12 GLU CA   C  12.439  -5.274   7.979 1.00 . A A . 1660 GLU CA   1 1 
       20 48418 1 1  12 GLU CB   C  12.644  -3.885   8.576 1.00 . A A . 1660 GLU CB   1 1 
       20 48419 1 1  12 GLU CD   C  12.059  -4.473  10.958 1.00 . A A . 1660 GLU CD   1 1 
       20 48420 1 1  12 GLU CG   C  13.115  -3.924  10.018 1.00 . A A . 1660 GLU CG   1 1 
       20 48421 1 1  12 GLU H    H  14.551  -5.425   7.886 1.00 . A A . 1660 GLU H    1 1 
       20 48422 1 1  12 GLU HA   H  11.867  -5.872   8.674 1.00 . A A . 1660 GLU HA   1 1 
       20 48423 1 1  12 GLU HB2  H  13.380  -3.357   7.989 1.00 . A A . 1660 GLU HB2  1 1 
       20 48424 1 1  12 GLU HB3  H  11.709  -3.346   8.538 1.00 . A A . 1660 GLU HB3  1 1 
       20 48425 1 1  12 GLU HG2  H  13.991  -4.551  10.079 1.00 . A A . 1660 GLU HG2  1 1 
       20 48426 1 1  12 GLU HG3  H  13.368  -2.921  10.328 1.00 . A A . 1660 GLU HG3  1 1 
       20 48427 1 1  12 GLU N    N  13.723  -5.939   7.774 1.00 . A A . 1660 GLU N    1 1 
       20 48428 1 1  12 GLU O    O  10.438  -5.106   6.669 1.00 . A A . 1660 GLU O    1 1 
       20 48429 1 1  12 GLU OE1  O  11.663  -5.648  10.806 1.00 . A A . 1660 GLU OE1  1 1 
       20 48430 1 1  12 GLU OE2  O  11.614  -3.724  11.853 1.00 . A A . 1660 GLU OE2  1 1 
       20 48431 1 1  13 CYS C    C  11.251  -6.607   3.970 1.00 . A A . 1661 CYS C    1 1 
       20 48432 1 1  13 CYS CA   C  11.763  -5.202   4.266 1.00 . A A . 1661 CYS CA   1 1 
       20 48433 1 1  13 CYS CB   C  12.754  -4.753   3.196 1.00 . A A . 1661 CYS CB   1 1 
       20 48434 1 1  13 CYS H    H  13.368  -5.168   5.645 1.00 . A A . 1661 CYS H    1 1 
       20 48435 1 1  13 CYS HA   H  10.925  -4.520   4.285 1.00 . A A . 1661 CYS HA   1 1 
       20 48436 1 1  13 CYS HB2  H  13.568  -5.460   3.148 1.00 . A A . 1661 CYS HB2  1 1 
       20 48437 1 1  13 CYS HB3  H  12.252  -4.723   2.241 1.00 . A A . 1661 CYS HB3  1 1 
       20 48438 1 1  13 CYS HG   H  14.249  -3.202   4.563 1.00 . A A . 1661 CYS HG   1 1 
       20 48439 1 1  13 CYS N    N  12.389  -5.179   5.574 1.00 . A A . 1661 CYS N    1 1 
       20 48440 1 1  13 CYS O    O  10.214  -6.786   3.343 1.00 . A A . 1661 CYS O    1 1 
       20 48441 1 1  13 CYS SG   S  13.464  -3.117   3.496 1.00 . A A . 1661 CYS SG   1 1 
       20 48442 1 1  14 GLU C    C  10.335  -9.308   5.060 1.00 . A A . 1662 GLU C    1 1 
       20 48443 1 1  14 GLU CA   C  11.618  -8.999   4.299 1.00 . A A . 1662 GLU CA   1 1 
       20 48444 1 1  14 GLU CB   C  12.765  -9.885   4.805 1.00 . A A . 1662 GLU CB   1 1 
       20 48445 1 1  14 GLU CD   C  12.304 -11.908   3.367 1.00 . A A . 1662 GLU CD   1 1 
       20 48446 1 1  14 GLU CG   C  12.479 -11.377   4.771 1.00 . A A . 1662 GLU CG   1 1 
       20 48447 1 1  14 GLU H    H  12.774  -7.378   5.002 1.00 . A A . 1662 GLU H    1 1 
       20 48448 1 1  14 GLU HA   H  11.461  -9.182   3.246 1.00 . A A . 1662 GLU HA   1 1 
       20 48449 1 1  14 GLU HB2  H  13.636  -9.699   4.196 1.00 . A A . 1662 GLU HB2  1 1 
       20 48450 1 1  14 GLU HB3  H  12.989  -9.607   5.826 1.00 . A A . 1662 GLU HB3  1 1 
       20 48451 1 1  14 GLU HG2  H  13.302 -11.898   5.235 1.00 . A A . 1662 GLU HG2  1 1 
       20 48452 1 1  14 GLU HG3  H  11.573 -11.569   5.329 1.00 . A A . 1662 GLU HG3  1 1 
       20 48453 1 1  14 GLU N    N  11.977  -7.598   4.473 1.00 . A A . 1662 GLU N    1 1 
       20 48454 1 1  14 GLU O    O   9.421  -9.952   4.540 1.00 . A A . 1662 GLU O    1 1 
       20 48455 1 1  14 GLU OE1  O  13.311 -12.009   2.640 1.00 . A A . 1662 GLU OE1  1 1 
       20 48456 1 1  14 GLU OE2  O  11.162 -12.238   2.989 1.00 . A A . 1662 GLU OE2  1 1 
       20 48457 1 1  15 THR C    C   7.891  -8.313   6.602 1.00 . A A . 1663 THR C    1 1 
       20 48458 1 1  15 THR CA   C   9.122  -9.043   7.144 1.00 . A A . 1663 THR CA   1 1 
       20 48459 1 1  15 THR CB   C   9.419  -8.574   8.582 1.00 . A A . 1663 THR CB   1 1 
       20 48460 1 1  15 THR CG2  C  10.379  -9.528   9.279 1.00 . A A . 1663 THR CG2  1 1 
       20 48461 1 1  15 THR H    H  11.041  -8.323   6.647 1.00 . A A . 1663 THR H    1 1 
       20 48462 1 1  15 THR HA   H   8.917 -10.103   7.169 1.00 . A A . 1663 THR HA   1 1 
       20 48463 1 1  15 THR HB   H   8.494  -8.549   9.133 1.00 . A A . 1663 THR HB   1 1 
       20 48464 1 1  15 THR HG1  H  10.449  -7.092   9.391 1.00 . A A . 1663 THR HG1  1 1 
       20 48465 1 1  15 THR HG21 H  10.552  -9.189  10.290 1.00 . A A . 1663 THR HG21 1 1 
       20 48466 1 1  15 THR HG22 H  11.316  -9.552   8.742 1.00 . A A . 1663 THR HG22 1 1 
       20 48467 1 1  15 THR HG23 H   9.950 -10.519   9.300 1.00 . A A . 1663 THR HG23 1 1 
       20 48468 1 1  15 THR N    N  10.276  -8.831   6.293 1.00 . A A . 1663 THR N    1 1 
       20 48469 1 1  15 THR O    O   6.799  -8.882   6.530 1.00 . A A . 1663 THR O    1 1 
       20 48470 1 1  15 THR OG1  O   9.982  -7.255   8.562 1.00 . A A . 1663 THR OG1  1 1 
       20 48471 1 1  16 ALA C    C   6.408  -6.795   4.404 1.00 . A A . 1664 ALA C    1 1 
       20 48472 1 1  16 ALA CA   C   6.987  -6.238   5.700 1.00 . A A . 1664 ALA CA   1 1 
       20 48473 1 1  16 ALA CB   C   7.451  -4.807   5.496 1.00 . A A . 1664 ALA CB   1 1 
       20 48474 1 1  16 ALA H    H   8.986  -6.678   6.242 1.00 . A A . 1664 ALA H    1 1 
       20 48475 1 1  16 ALA HA   H   6.212  -6.232   6.451 1.00 . A A . 1664 ALA HA   1 1 
       20 48476 1 1  16 ALA HB1  H   6.609  -4.193   5.209 1.00 . A A . 1664 ALA HB1  1 1 
       20 48477 1 1  16 ALA HB2  H   7.874  -4.430   6.415 1.00 . A A . 1664 ALA HB2  1 1 
       20 48478 1 1  16 ALA HB3  H   8.199  -4.778   4.717 1.00 . A A . 1664 ALA HB3  1 1 
       20 48479 1 1  16 ALA N    N   8.082  -7.061   6.196 1.00 . A A . 1664 ALA N    1 1 
       20 48480 1 1  16 ALA O    O   5.193  -6.819   4.225 1.00 . A A . 1664 ALA O    1 1 
       20 48481 1 1  17 ILE C    C   5.891  -8.971   2.417 1.00 . A A . 1665 ILE C    1 1 
       20 48482 1 1  17 ILE CA   C   6.848  -7.796   2.226 1.00 . A A . 1665 ILE CA   1 1 
       20 48483 1 1  17 ILE CB   C   8.062  -8.217   1.358 1.00 . A A . 1665 ILE CB   1 1 
       20 48484 1 1  17 ILE CD1  C   9.925  -7.278  -0.108 1.00 . A A . 1665 ILE CD1  1 1 
       20 48485 1 1  17 ILE CG1  C   8.718  -6.975   0.754 1.00 . A A . 1665 ILE CG1  1 1 
       20 48486 1 1  17 ILE CG2  C   7.663  -9.194   0.258 1.00 . A A . 1665 ILE CG2  1 1 
       20 48487 1 1  17 ILE H    H   8.241  -7.204   3.712 1.00 . A A . 1665 ILE H    1 1 
       20 48488 1 1  17 ILE HA   H   6.322  -7.012   1.701 1.00 . A A . 1665 ILE HA   1 1 
       20 48489 1 1  17 ILE HB   H   8.775  -8.711   1.997 1.00 . A A . 1665 ILE HB   1 1 
       20 48490 1 1  17 ILE HD11 H  10.347  -6.354  -0.474 1.00 . A A . 1665 ILE HD11 1 1 
       20 48491 1 1  17 ILE HD12 H  10.663  -7.805   0.477 1.00 . A A . 1665 ILE HD12 1 1 
       20 48492 1 1  17 ILE HD13 H   9.621  -7.892  -0.946 1.00 . A A . 1665 ILE HD13 1 1 
       20 48493 1 1  17 ILE HG12 H   7.996  -6.458   0.140 1.00 . A A . 1665 ILE HG12 1 1 
       20 48494 1 1  17 ILE HG13 H   9.034  -6.322   1.554 1.00 . A A . 1665 ILE HG13 1 1 
       20 48495 1 1  17 ILE HG21 H   8.537  -9.450  -0.325 1.00 . A A . 1665 ILE HG21 1 1 
       20 48496 1 1  17 ILE HG22 H   7.250 -10.088   0.702 1.00 . A A . 1665 ILE HG22 1 1 
       20 48497 1 1  17 ILE HG23 H   6.925  -8.735  -0.382 1.00 . A A . 1665 ILE HG23 1 1 
       20 48498 1 1  17 ILE N    N   7.280  -7.247   3.510 1.00 . A A . 1665 ILE N    1 1 
       20 48499 1 1  17 ILE O    O   4.886  -9.077   1.719 1.00 . A A . 1665 ILE O    1 1 
       20 48500 1 1  18 ALA C    C   3.966 -10.569   4.178 1.00 . A A . 1666 ALA C    1 1 
       20 48501 1 1  18 ALA CA   C   5.343 -10.988   3.661 1.00 . A A . 1666 ALA CA   1 1 
       20 48502 1 1  18 ALA CB   C   6.025 -11.912   4.657 1.00 . A A . 1666 ALA CB   1 1 
       20 48503 1 1  18 ALA H    H   6.983  -9.675   3.937 1.00 . A A . 1666 ALA H    1 1 
       20 48504 1 1  18 ALA HA   H   5.215 -11.529   2.732 1.00 . A A . 1666 ALA HA   1 1 
       20 48505 1 1  18 ALA HB1  H   5.424 -12.799   4.796 1.00 . A A . 1666 ALA HB1  1 1 
       20 48506 1 1  18 ALA HB2  H   6.998 -12.192   4.281 1.00 . A A . 1666 ALA HB2  1 1 
       20 48507 1 1  18 ALA HB3  H   6.137 -11.402   5.602 1.00 . A A . 1666 ALA HB3  1 1 
       20 48508 1 1  18 ALA N    N   6.183  -9.826   3.389 1.00 . A A . 1666 ALA N    1 1 
       20 48509 1 1  18 ALA O    O   2.952 -11.190   3.851 1.00 . A A . 1666 ALA O    1 1 
       20 48510 1 1  19 ALA C    C   1.879  -8.259   4.493 1.00 . A A . 1667 ALA C    1 1 
       20 48511 1 1  19 ALA CA   C   2.683  -9.014   5.540 1.00 . A A . 1667 ALA CA   1 1 
       20 48512 1 1  19 ALA CB   C   2.966  -8.122   6.736 1.00 . A A . 1667 ALA CB   1 1 
       20 48513 1 1  19 ALA H    H   4.762  -9.015   5.150 1.00 . A A . 1667 ALA H    1 1 
       20 48514 1 1  19 ALA HA   H   2.112  -9.867   5.877 1.00 . A A . 1667 ALA HA   1 1 
       20 48515 1 1  19 ALA HB1  H   3.552  -8.668   7.461 1.00 . A A . 1667 ALA HB1  1 1 
       20 48516 1 1  19 ALA HB2  H   3.515  -7.251   6.410 1.00 . A A . 1667 ALA HB2  1 1 
       20 48517 1 1  19 ALA HB3  H   2.033  -7.814   7.183 1.00 . A A . 1667 ALA HB3  1 1 
       20 48518 1 1  19 ALA N    N   3.931  -9.500   4.964 1.00 . A A . 1667 ALA N    1 1 
       20 48519 1 1  19 ALA O    O   0.660  -8.413   4.386 1.00 . A A . 1667 ALA O    1 1 
       20 48520 1 1  20 LEU C    C   1.459  -7.641   1.555 1.00 . A A . 1668 LEU C    1 1 
       20 48521 1 1  20 LEU CA   C   1.970  -6.695   2.635 1.00 . A A . 1668 LEU CA   1 1 
       20 48522 1 1  20 LEU CB   C   2.991  -5.715   2.058 1.00 . A A . 1668 LEU CB   1 1 
       20 48523 1 1  20 LEU CD1  C   1.259  -4.058   1.351 1.00 . A A . 1668 LEU CD1  1 1 
       20 48524 1 1  20 LEU CD2  C   3.570  -3.858   0.513 1.00 . A A . 1668 LEU CD2  1 1 
       20 48525 1 1  20 LEU CG   C   2.489  -4.826   0.925 1.00 . A A . 1668 LEU CG   1 1 
       20 48526 1 1  20 LEU H    H   3.550  -7.355   3.872 1.00 . A A . 1668 LEU H    1 1 
       20 48527 1 1  20 LEU HA   H   1.137  -6.141   3.042 1.00 . A A . 1668 LEU HA   1 1 
       20 48528 1 1  20 LEU HB2  H   3.336  -5.078   2.860 1.00 . A A . 1668 LEU HB2  1 1 
       20 48529 1 1  20 LEU HB3  H   3.832  -6.285   1.689 1.00 . A A . 1668 LEU HB3  1 1 
       20 48530 1 1  20 LEU HD11 H   1.504  -3.440   2.200 1.00 . A A . 1668 LEU HD11 1 1 
       20 48531 1 1  20 LEU HD12 H   0.930  -3.436   0.533 1.00 . A A . 1668 LEU HD12 1 1 
       20 48532 1 1  20 LEU HD13 H   0.478  -4.752   1.618 1.00 . A A . 1668 LEU HD13 1 1 
       20 48533 1 1  20 LEU HD21 H   4.439  -4.407   0.186 1.00 . A A . 1668 LEU HD21 1 1 
       20 48534 1 1  20 LEU HD22 H   3.207  -3.238  -0.293 1.00 . A A . 1668 LEU HD22 1 1 
       20 48535 1 1  20 LEU HD23 H   3.830  -3.233   1.356 1.00 . A A . 1668 LEU HD23 1 1 
       20 48536 1 1  20 LEU HG   H   2.234  -5.436   0.072 1.00 . A A . 1668 LEU HG   1 1 
       20 48537 1 1  20 LEU N    N   2.580  -7.452   3.712 1.00 . A A . 1668 LEU N    1 1 
       20 48538 1 1  20 LEU O    O   0.446  -7.378   0.908 1.00 . A A . 1668 LEU O    1 1 
       20 48539 1 1  21 ASN C    C   0.397 -10.334   0.839 1.00 . A A . 1669 ASN C    1 1 
       20 48540 1 1  21 ASN CA   C   1.759  -9.788   0.440 1.00 . A A . 1669 ASN CA   1 1 
       20 48541 1 1  21 ASN CB   C   2.783 -10.922   0.433 1.00 . A A . 1669 ASN CB   1 1 
       20 48542 1 1  21 ASN CG   C   2.671 -11.810  -0.789 1.00 . A A . 1669 ASN CG   1 1 
       20 48543 1 1  21 ASN H    H   2.994  -8.873   1.898 1.00 . A A . 1669 ASN H    1 1 
       20 48544 1 1  21 ASN HA   H   1.696  -9.351  -0.545 1.00 . A A . 1669 ASN HA   1 1 
       20 48545 1 1  21 ASN HB2  H   3.775 -10.499   0.458 1.00 . A A . 1669 ASN HB2  1 1 
       20 48546 1 1  21 ASN HB3  H   2.637 -11.532   1.313 1.00 . A A . 1669 ASN HB3  1 1 
       20 48547 1 1  21 ASN HD21 H   4.087 -10.762  -1.701 1.00 . A A . 1669 ASN HD21 1 1 
       20 48548 1 1  21 ASN HD22 H   3.448 -12.098  -2.597 1.00 . A A . 1669 ASN HD22 1 1 
       20 48549 1 1  21 ASN N    N   2.165  -8.751   1.381 1.00 . A A . 1669 ASN N    1 1 
       20 48550 1 1  21 ASN ND2  N   3.477 -11.524  -1.798 1.00 . A A . 1669 ASN ND2  1 1 
       20 48551 1 1  21 ASN O    O  -0.478 -10.537   0.001 1.00 . A A . 1669 ASN O    1 1 
       20 48552 1 1  21 ASN OD1  O   1.879 -12.752  -0.823 1.00 . A A . 1669 ASN OD1  1 1 
       20 48553 1 1  22 SER C    C  -2.148 -10.027   2.438 1.00 . A A . 1670 SER C    1 1 
       20 48554 1 1  22 SER CA   C  -1.030 -11.035   2.682 1.00 . A A . 1670 SER CA   1 1 
       20 48555 1 1  22 SER CB   C  -0.880 -11.312   4.180 1.00 . A A . 1670 SER CB   1 1 
       20 48556 1 1  22 SER H    H   0.971 -10.364   2.749 1.00 . A A . 1670 SER H    1 1 
       20 48557 1 1  22 SER HA   H  -1.274 -11.957   2.176 1.00 . A A . 1670 SER HA   1 1 
       20 48558 1 1  22 SER HB2  H  -0.147 -12.092   4.326 1.00 . A A . 1670 SER HB2  1 1 
       20 48559 1 1  22 SER HB3  H  -0.547 -10.413   4.676 1.00 . A A . 1670 SER HB3  1 1 
       20 48560 1 1  22 SER HG   H  -2.829 -11.594   4.133 1.00 . A A . 1670 SER HG   1 1 
       20 48561 1 1  22 SER N    N   0.227 -10.545   2.138 1.00 . A A . 1670 SER N    1 1 
       20 48562 1 1  22 SER O    O  -3.252 -10.403   2.054 1.00 . A A . 1670 SER O    1 1 
       20 48563 1 1  22 SER OG   O  -2.106 -11.731   4.763 1.00 . A A . 1670 SER OG   1 1 
       20 48564 1 1  23 CYS C    C  -3.252  -7.670   0.960 1.00 . A A . 1671 CYS C    1 1 
       20 48565 1 1  23 CYS CA   C  -2.831  -7.691   2.422 1.00 . A A . 1671 CYS CA   1 1 
       20 48566 1 1  23 CYS CB   C  -2.238  -6.342   2.830 1.00 . A A . 1671 CYS CB   1 1 
       20 48567 1 1  23 CYS H    H  -0.940  -8.499   2.925 1.00 . A A . 1671 CYS H    1 1 
       20 48568 1 1  23 CYS HA   H  -3.699  -7.900   3.031 1.00 . A A . 1671 CYS HA   1 1 
       20 48569 1 1  23 CYS HB2  H  -1.388  -6.124   2.200 1.00 . A A . 1671 CYS HB2  1 1 
       20 48570 1 1  23 CYS HB3  H  -2.986  -5.573   2.696 1.00 . A A . 1671 CYS HB3  1 1 
       20 48571 1 1  23 CYS HG   H  -0.753  -7.209   4.722 1.00 . A A . 1671 CYS HG   1 1 
       20 48572 1 1  23 CYS N    N  -1.850  -8.745   2.639 1.00 . A A . 1671 CYS N    1 1 
       20 48573 1 1  23 CYS O    O  -4.432  -7.530   0.641 1.00 . A A . 1671 CYS O    1 1 
       20 48574 1 1  23 CYS SG   S  -1.680  -6.273   4.551 1.00 . A A . 1671 CYS SG   1 1 
       20 48575 1 1  24 LEU C    C  -3.463  -9.074  -1.675 1.00 . A A . 1672 LEU C    1 1 
       20 48576 1 1  24 LEU CA   C  -2.519  -7.917  -1.344 1.00 . A A . 1672 LEU CA   1 1 
       20 48577 1 1  24 LEU CB   C  -1.187  -8.091  -2.076 1.00 . A A . 1672 LEU CB   1 1 
       20 48578 1 1  24 LEU CD1  C  -1.939  -6.883  -4.128 1.00 . A A . 1672 LEU CD1  1 1 
       20 48579 1 1  24 LEU CD2  C   0.115  -8.294  -4.194 1.00 . A A . 1672 LEU CD2  1 1 
       20 48580 1 1  24 LEU CG   C  -1.273  -8.137  -3.598 1.00 . A A . 1672 LEU CG   1 1 
       20 48581 1 1  24 LEU H    H  -1.352  -7.923   0.413 1.00 . A A . 1672 LEU H    1 1 
       20 48582 1 1  24 LEU HA   H  -2.975  -6.990  -1.655 1.00 . A A . 1672 LEU HA   1 1 
       20 48583 1 1  24 LEU HB2  H  -0.542  -7.270  -1.800 1.00 . A A . 1672 LEU HB2  1 1 
       20 48584 1 1  24 LEU HB3  H  -0.733  -9.010  -1.737 1.00 . A A . 1672 LEU HB3  1 1 
       20 48585 1 1  24 LEU HD11 H  -1.362  -6.018  -3.835 1.00 . A A . 1672 LEU HD11 1 1 
       20 48586 1 1  24 LEU HD12 H  -1.992  -6.932  -5.206 1.00 . A A . 1672 LEU HD12 1 1 
       20 48587 1 1  24 LEU HD13 H  -2.936  -6.806  -3.722 1.00 . A A . 1672 LEU HD13 1 1 
       20 48588 1 1  24 LEU HD21 H   0.042  -8.340  -5.271 1.00 . A A . 1672 LEU HD21 1 1 
       20 48589 1 1  24 LEU HD22 H   0.724  -7.448  -3.911 1.00 . A A . 1672 LEU HD22 1 1 
       20 48590 1 1  24 LEU HD23 H   0.566  -9.203  -3.823 1.00 . A A . 1672 LEU HD23 1 1 
       20 48591 1 1  24 LEU HG   H  -1.868  -8.988  -3.898 1.00 . A A . 1672 LEU HG   1 1 
       20 48592 1 1  24 LEU N    N  -2.276  -7.846   0.085 1.00 . A A . 1672 LEU N    1 1 
       20 48593 1 1  24 LEU O    O  -4.403  -8.917  -2.456 1.00 . A A . 1672 LEU O    1 1 
       20 48594 1 1  25 ARG C    C  -5.442 -11.237  -0.760 1.00 . A A . 1673 ARG C    1 1 
       20 48595 1 1  25 ARG CA   C  -4.027 -11.412  -1.309 1.00 . A A . 1673 ARG CA   1 1 
       20 48596 1 1  25 ARG CB   C  -3.376 -12.653  -0.694 1.00 . A A . 1673 ARG CB   1 1 
       20 48597 1 1  25 ARG CD   C  -1.418 -14.238  -0.700 1.00 . A A . 1673 ARG CD   1 1 
       20 48598 1 1  25 ARG CG   C  -1.968 -12.915  -1.206 1.00 . A A . 1673 ARG CG   1 1 
       20 48599 1 1  25 ARG CZ   C  -1.426 -16.468  -1.754 1.00 . A A . 1673 ARG CZ   1 1 
       20 48600 1 1  25 ARG H    H  -2.470 -10.278  -0.426 1.00 . A A . 1673 ARG H    1 1 
       20 48601 1 1  25 ARG HA   H  -4.090 -11.545  -2.378 1.00 . A A . 1673 ARG HA   1 1 
       20 48602 1 1  25 ARG HB2  H  -3.330 -12.529   0.377 1.00 . A A . 1673 ARG HB2  1 1 
       20 48603 1 1  25 ARG HB3  H  -3.985 -13.516  -0.923 1.00 . A A . 1673 ARG HB3  1 1 
       20 48604 1 1  25 ARG HD2  H  -0.360 -14.279  -0.913 1.00 . A A . 1673 ARG HD2  1 1 
       20 48605 1 1  25 ARG HD3  H  -1.572 -14.293   0.368 1.00 . A A . 1673 ARG HD3  1 1 
       20 48606 1 1  25 ARG HE   H  -3.052 -15.324  -1.472 1.00 . A A . 1673 ARG HE   1 1 
       20 48607 1 1  25 ARG HG2  H  -1.987 -12.935  -2.285 1.00 . A A . 1673 ARG HG2  1 1 
       20 48608 1 1  25 ARG HG3  H  -1.322 -12.116  -0.871 1.00 . A A . 1673 ARG HG3  1 1 
       20 48609 1 1  25 ARG HH11 H   0.384 -15.892  -1.028 1.00 . A A . 1673 ARG HH11 1 1 
       20 48610 1 1  25 ARG HH12 H   0.357 -17.425  -1.854 1.00 . A A . 1673 ARG HH12 1 1 
       20 48611 1 1  25 ARG HH21 H  -3.074 -17.354  -2.551 1.00 . A A . 1673 ARG HH21 1 1 
       20 48612 1 1  25 ARG HH22 H  -1.589 -18.254  -2.703 1.00 . A A . 1673 ARG HH22 1 1 
       20 48613 1 1  25 ARG N    N  -3.217 -10.225  -1.060 1.00 . A A . 1673 ARG N    1 1 
       20 48614 1 1  25 ARG NE   N  -2.073 -15.381  -1.334 1.00 . A A . 1673 ARG NE   1 1 
       20 48615 1 1  25 ARG NH1  N  -0.126 -16.604  -1.526 1.00 . A A . 1673 ARG NH1  1 1 
       20 48616 1 1  25 ARG NH2  N  -2.083 -17.434  -2.385 1.00 . A A . 1673 ARG NH2  1 1 
       20 48617 1 1  25 ARG O    O  -6.416 -11.587  -1.425 1.00 . A A . 1673 ARG O    1 1 
       20 48618 1 1  26 ASP C    C  -7.683  -9.476   0.214 1.00 . A A . 1674 ASP C    1 1 
       20 48619 1 1  26 ASP CA   C  -6.860 -10.442   1.057 1.00 . A A . 1674 ASP CA   1 1 
       20 48620 1 1  26 ASP CB   C  -6.715  -9.880   2.478 1.00 . A A . 1674 ASP CB   1 1 
       20 48621 1 1  26 ASP CG   C  -6.272 -10.917   3.492 1.00 . A A . 1674 ASP CG   1 1 
       20 48622 1 1  26 ASP H    H  -4.736 -10.435   0.937 1.00 . A A . 1674 ASP H    1 1 
       20 48623 1 1  26 ASP HA   H  -7.382 -11.390   1.103 1.00 . A A . 1674 ASP HA   1 1 
       20 48624 1 1  26 ASP HB2  H  -5.983  -9.085   2.469 1.00 . A A . 1674 ASP HB2  1 1 
       20 48625 1 1  26 ASP HB3  H  -7.667  -9.478   2.796 1.00 . A A . 1674 ASP HB3  1 1 
       20 48626 1 1  26 ASP N    N  -5.552 -10.683   0.444 1.00 . A A . 1674 ASP N    1 1 
       20 48627 1 1  26 ASP O    O  -8.889  -9.655   0.047 1.00 . A A . 1674 ASP O    1 1 
       20 48628 1 1  26 ASP OD1  O  -6.990 -11.924   3.671 1.00 . A A . 1674 ASP OD1  1 1 
       20 48629 1 1  26 ASP OD2  O  -5.211 -10.730   4.124 1.00 . A A . 1674 ASP OD2  1 1 
       20 48630 1 1  27 LEU C    C  -8.205  -8.097  -2.458 1.00 . A A . 1675 LEU C    1 1 
       20 48631 1 1  27 LEU CA   C  -7.696  -7.471  -1.163 1.00 . A A . 1675 LEU CA   1 1 
       20 48632 1 1  27 LEU CB   C  -6.748  -6.317  -1.486 1.00 . A A . 1675 LEU CB   1 1 
       20 48633 1 1  27 LEU CD1  C  -5.338  -4.423  -0.653 1.00 . A A . 1675 LEU CD1  1 1 
       20 48634 1 1  27 LEU CD2  C  -7.762  -4.534  -0.063 1.00 . A A . 1675 LEU CD2  1 1 
       20 48635 1 1  27 LEU CG   C  -6.504  -5.344  -0.338 1.00 . A A . 1675 LEU CG   1 1 
       20 48636 1 1  27 LEU H    H  -6.062  -8.364  -0.154 1.00 . A A . 1675 LEU H    1 1 
       20 48637 1 1  27 LEU HA   H  -8.537  -7.088  -0.599 1.00 . A A . 1675 LEU HA   1 1 
       20 48638 1 1  27 LEU HB2  H  -5.797  -6.734  -1.786 1.00 . A A . 1675 LEU HB2  1 1 
       20 48639 1 1  27 LEU HB3  H  -7.158  -5.764  -2.317 1.00 . A A . 1675 LEU HB3  1 1 
       20 48640 1 1  27 LEU HD11 H  -4.447  -5.013  -0.814 1.00 . A A . 1675 LEU HD11 1 1 
       20 48641 1 1  27 LEU HD12 H  -5.559  -3.854  -1.543 1.00 . A A . 1675 LEU HD12 1 1 
       20 48642 1 1  27 LEU HD13 H  -5.179  -3.749   0.175 1.00 . A A . 1675 LEU HD13 1 1 
       20 48643 1 1  27 LEU HD21 H  -8.052  -4.005  -0.959 1.00 . A A . 1675 LEU HD21 1 1 
       20 48644 1 1  27 LEU HD22 H  -8.560  -5.199   0.236 1.00 . A A . 1675 LEU HD22 1 1 
       20 48645 1 1  27 LEU HD23 H  -7.570  -3.826   0.726 1.00 . A A . 1675 LEU HD23 1 1 
       20 48646 1 1  27 LEU HG   H  -6.259  -5.901   0.551 1.00 . A A . 1675 LEU HG   1 1 
       20 48647 1 1  27 LEU N    N  -7.025  -8.458  -0.327 1.00 . A A . 1675 LEU N    1 1 
       20 48648 1 1  27 LEU O    O  -9.243  -7.700  -2.989 1.00 . A A . 1675 LEU O    1 1 
       20 48649 1 1  28 ASP C    C  -8.994 -10.706  -3.936 1.00 . A A . 1676 ASP C    1 1 
       20 48650 1 1  28 ASP CA   C  -7.839  -9.760  -4.196 1.00 . A A . 1676 ASP CA   1 1 
       20 48651 1 1  28 ASP CB   C  -6.638 -10.530  -4.756 1.00 . A A . 1676 ASP CB   1 1 
       20 48652 1 1  28 ASP CG   C  -6.960 -11.266  -6.043 1.00 . A A . 1676 ASP CG   1 1 
       20 48653 1 1  28 ASP H    H  -6.692  -9.403  -2.450 1.00 . A A . 1676 ASP H    1 1 
       20 48654 1 1  28 ASP HA   H  -8.148  -9.008  -4.908 1.00 . A A . 1676 ASP HA   1 1 
       20 48655 1 1  28 ASP HB2  H  -5.836  -9.837  -4.955 1.00 . A A . 1676 ASP HB2  1 1 
       20 48656 1 1  28 ASP HB3  H  -6.310 -11.252  -4.022 1.00 . A A . 1676 ASP HB3  1 1 
       20 48657 1 1  28 ASP N    N  -7.477  -9.091  -2.952 1.00 . A A . 1676 ASP N    1 1 
       20 48658 1 1  28 ASP O    O  -9.876 -10.902  -4.776 1.00 . A A . 1676 ASP O    1 1 
       20 48659 1 1  28 ASP OD1  O  -6.843 -10.658  -7.126 1.00 . A A . 1676 ASP OD1  1 1 
       20 48660 1 1  28 ASP OD2  O  -7.325 -12.459  -5.982 1.00 . A A . 1676 ASP OD2  1 1 
       20 48661 1 1  29 GLN C    C -11.304 -11.430  -2.049 1.00 . A A . 1677 GLN C    1 1 
       20 48662 1 1  29 GLN CA   C  -9.996 -12.176  -2.287 1.00 . A A . 1677 GLN CA   1 1 
       20 48663 1 1  29 GLN CB   C  -9.469 -12.845  -1.013 1.00 . A A . 1677 GLN CB   1 1 
       20 48664 1 1  29 GLN CD   C -11.593 -13.975  -0.217 1.00 . A A . 1677 GLN CD   1 1 
       20 48665 1 1  29 GLN CG   C -10.482 -12.984   0.095 1.00 . A A . 1677 GLN CG   1 1 
       20 48666 1 1  29 GLN H    H  -8.273 -11.022  -2.106 1.00 . A A . 1677 GLN H    1 1 
       20 48667 1 1  29 GLN HA   H -10.143 -12.922  -3.052 1.00 . A A . 1677 GLN HA   1 1 
       20 48668 1 1  29 GLN HB2  H  -9.105 -13.827  -1.259 1.00 . A A . 1677 GLN HB2  1 1 
       20 48669 1 1  29 GLN HB3  H  -8.643 -12.258  -0.638 1.00 . A A . 1677 GLN HB3  1 1 
       20 48670 1 1  29 GLN HE21 H -10.385 -15.007  -1.409 1.00 . A A . 1677 GLN HE21 1 1 
       20 48671 1 1  29 GLN HE22 H -12.006 -15.609  -1.278 1.00 . A A . 1677 GLN HE22 1 1 
       20 48672 1 1  29 GLN HG2  H  -9.969 -13.297   0.989 1.00 . A A . 1677 GLN HG2  1 1 
       20 48673 1 1  29 GLN HG3  H -10.917 -12.011   0.254 1.00 . A A . 1677 GLN HG3  1 1 
       20 48674 1 1  29 GLN N    N  -8.987 -11.257  -2.735 1.00 . A A . 1677 GLN N    1 1 
       20 48675 1 1  29 GLN NE2  N -11.295 -14.963  -1.045 1.00 . A A . 1677 GLN NE2  1 1 
       20 48676 1 1  29 GLN O    O -12.372 -11.862  -2.491 1.00 . A A . 1677 GLN O    1 1 
       20 48677 1 1  29 GLN OE1  O -12.712 -13.851   0.282 1.00 . A A . 1677 GLN OE1  1 1 
       20 48678 1 1  30 ALA C    C -13.083  -9.052  -2.328 1.00 . A A . 1678 ALA C    1 1 
       20 48679 1 1  30 ALA CA   C -12.358  -9.468  -1.060 1.00 . A A . 1678 ALA CA   1 1 
       20 48680 1 1  30 ALA CB   C -11.930  -8.241  -0.279 1.00 . A A . 1678 ALA CB   1 1 
       20 48681 1 1  30 ALA H    H -10.313 -10.008  -1.051 1.00 . A A . 1678 ALA H    1 1 
       20 48682 1 1  30 ALA HA   H -13.029 -10.046  -0.443 1.00 . A A . 1678 ALA HA   1 1 
       20 48683 1 1  30 ALA HB1  H -11.255  -7.649  -0.879 1.00 . A A . 1678 ALA HB1  1 1 
       20 48684 1 1  30 ALA HB2  H -12.801  -7.651  -0.029 1.00 . A A . 1678 ALA HB2  1 1 
       20 48685 1 1  30 ALA HB3  H -11.432  -8.547   0.629 1.00 . A A . 1678 ALA HB3  1 1 
       20 48686 1 1  30 ALA N    N -11.201 -10.294  -1.368 1.00 . A A . 1678 ALA N    1 1 
       20 48687 1 1  30 ALA O    O -14.307  -9.093  -2.390 1.00 . A A . 1678 ALA O    1 1 
       20 48688 1 1  31 SER C    C -13.692  -9.336  -5.260 1.00 . A A . 1679 SER C    1 1 
       20 48689 1 1  31 SER CA   C -12.880  -8.224  -4.603 1.00 . A A . 1679 SER CA   1 1 
       20 48690 1 1  31 SER CB   C -11.765  -7.754  -5.535 1.00 . A A . 1679 SER CB   1 1 
       20 48691 1 1  31 SER H    H -11.341  -8.675  -3.228 1.00 . A A . 1679 SER H    1 1 
       20 48692 1 1  31 SER HA   H -13.536  -7.392  -4.396 1.00 . A A . 1679 SER HA   1 1 
       20 48693 1 1  31 SER HB2  H -11.190  -6.981  -5.044 1.00 . A A . 1679 SER HB2  1 1 
       20 48694 1 1  31 SER HB3  H -11.120  -8.588  -5.769 1.00 . A A . 1679 SER HB3  1 1 
       20 48695 1 1  31 SER HG   H -11.558  -7.038  -7.349 1.00 . A A . 1679 SER HG   1 1 
       20 48696 1 1  31 SER N    N -12.316  -8.667  -3.338 1.00 . A A . 1679 SER N    1 1 
       20 48697 1 1  31 SER O    O -14.824  -9.114  -5.694 1.00 . A A . 1679 SER O    1 1 
       20 48698 1 1  31 SER OG   O -12.291  -7.232  -6.740 1.00 . A A . 1679 SER OG   1 1 
       20 48699 1 1  32 LEU C    C -15.118 -11.963  -5.205 1.00 . A A . 1680 LEU C    1 1 
       20 48700 1 1  32 LEU CA   C -13.793 -11.683  -5.909 1.00 . A A . 1680 LEU CA   1 1 
       20 48701 1 1  32 LEU CB   C -12.885 -12.915  -5.842 1.00 . A A . 1680 LEU CB   1 1 
       20 48702 1 1  32 LEU CD1  C -13.768 -13.986  -7.934 1.00 . A A . 1680 LEU CD1  1 1 
       20 48703 1 1  32 LEU CD2  C -12.498 -15.353  -6.272 1.00 . A A . 1680 LEU CD2  1 1 
       20 48704 1 1  32 LEU CG   C -13.462 -14.192  -6.459 1.00 . A A . 1680 LEU CG   1 1 
       20 48705 1 1  32 LEU H    H -12.225 -10.653  -4.928 1.00 . A A . 1680 LEU H    1 1 
       20 48706 1 1  32 LEU HA   H -13.991 -11.447  -6.944 1.00 . A A . 1680 LEU HA   1 1 
       20 48707 1 1  32 LEU HB2  H -11.961 -12.682  -6.353 1.00 . A A . 1680 LEU HB2  1 1 
       20 48708 1 1  32 LEU HB3  H -12.662 -13.114  -4.806 1.00 . A A . 1680 LEU HB3  1 1 
       20 48709 1 1  32 LEU HD11 H -14.176 -14.896  -8.348 1.00 . A A . 1680 LEU HD11 1 1 
       20 48710 1 1  32 LEU HD12 H -14.486 -13.186  -8.045 1.00 . A A . 1680 LEU HD12 1 1 
       20 48711 1 1  32 LEU HD13 H -12.859 -13.729  -8.458 1.00 . A A . 1680 LEU HD13 1 1 
       20 48712 1 1  32 LEU HD21 H -12.916 -16.244  -6.715 1.00 . A A . 1680 LEU HD21 1 1 
       20 48713 1 1  32 LEU HD22 H -11.558 -15.120  -6.750 1.00 . A A . 1680 LEU HD22 1 1 
       20 48714 1 1  32 LEU HD23 H -12.333 -15.518  -5.216 1.00 . A A . 1680 LEU HD23 1 1 
       20 48715 1 1  32 LEU HG   H -14.388 -14.441  -5.959 1.00 . A A . 1680 LEU HG   1 1 
       20 48716 1 1  32 LEU N    N -13.121 -10.535  -5.307 1.00 . A A . 1680 LEU N    1 1 
       20 48717 1 1  32 LEU O    O -16.149 -12.166  -5.848 1.00 . A A . 1680 LEU O    1 1 
       20 48718 1 1  33 ALA C    C -17.264 -11.017  -3.191 1.00 . A A . 1681 ALA C    1 1 
       20 48719 1 1  33 ALA CA   C -16.287 -12.187  -3.090 1.00 . A A . 1681 ALA CA   1 1 
       20 48720 1 1  33 ALA CB   C -15.914 -12.446  -1.641 1.00 . A A . 1681 ALA CB   1 1 
       20 48721 1 1  33 ALA H    H -14.238 -11.766  -3.420 1.00 . A A . 1681 ALA H    1 1 
       20 48722 1 1  33 ALA HA   H -16.767 -13.075  -3.475 1.00 . A A . 1681 ALA HA   1 1 
       20 48723 1 1  33 ALA HB1  H -15.437 -11.568  -1.230 1.00 . A A . 1681 ALA HB1  1 1 
       20 48724 1 1  33 ALA HB2  H -16.805 -12.672  -1.074 1.00 . A A . 1681 ALA HB2  1 1 
       20 48725 1 1  33 ALA HB3  H -15.233 -13.283  -1.590 1.00 . A A . 1681 ALA HB3  1 1 
       20 48726 1 1  33 ALA N    N -15.090 -11.944  -3.880 1.00 . A A . 1681 ALA N    1 1 
       20 48727 1 1  33 ALA O    O -18.472 -11.195  -3.045 1.00 . A A . 1681 ALA O    1 1 
       20 48728 1 1  34 ALA C    C -18.294  -8.595  -4.909 1.00 . A A . 1682 ALA C    1 1 
       20 48729 1 1  34 ALA CA   C -17.559  -8.624  -3.574 1.00 . A A . 1682 ALA CA   1 1 
       20 48730 1 1  34 ALA CB   C -16.711  -7.375  -3.406 1.00 . A A . 1682 ALA CB   1 1 
       20 48731 1 1  34 ALA H    H -15.761  -9.745  -3.552 1.00 . A A . 1682 ALA H    1 1 
       20 48732 1 1  34 ALA HA   H -18.288  -8.642  -2.777 1.00 . A A . 1682 ALA HA   1 1 
       20 48733 1 1  34 ALA HB1  H -16.191  -7.417  -2.460 1.00 . A A . 1682 ALA HB1  1 1 
       20 48734 1 1  34 ALA HB2  H -15.991  -7.318  -4.209 1.00 . A A . 1682 ALA HB2  1 1 
       20 48735 1 1  34 ALA HB3  H -17.346  -6.503  -3.430 1.00 . A A . 1682 ALA HB3  1 1 
       20 48736 1 1  34 ALA N    N -16.737  -9.824  -3.450 1.00 . A A . 1682 ALA N    1 1 
       20 48737 1 1  34 ALA O    O -19.314  -7.919  -5.050 1.00 . A A . 1682 ALA O    1 1 
       20 48738 1 1  35 VAL C    C -19.774 -10.252  -6.919 1.00 . A A . 1683 VAL C    1 1 
       20 48739 1 1  35 VAL CA   C -18.471  -9.493  -7.155 1.00 . A A . 1683 VAL CA   1 1 
       20 48740 1 1  35 VAL CB   C -17.608 -10.251  -8.189 1.00 . A A . 1683 VAL CB   1 1 
       20 48741 1 1  35 VAL CG1  C -18.366 -10.450  -9.493 1.00 . A A . 1683 VAL CG1  1 1 
       20 48742 1 1  35 VAL CG2  C -16.307  -9.510  -8.445 1.00 . A A . 1683 VAL CG2  1 1 
       20 48743 1 1  35 VAL H    H -16.895  -9.748  -5.760 1.00 . A A . 1683 VAL H    1 1 
       20 48744 1 1  35 VAL HA   H -18.701  -8.512  -7.547 1.00 . A A . 1683 VAL HA   1 1 
       20 48745 1 1  35 VAL HB   H -17.370 -11.224  -7.784 1.00 . A A . 1683 VAL HB   1 1 
       20 48746 1 1  35 VAL HG11 H -19.268 -11.013  -9.303 1.00 . A A . 1683 VAL HG11 1 1 
       20 48747 1 1  35 VAL HG12 H -18.623  -9.488  -9.911 1.00 . A A . 1683 VAL HG12 1 1 
       20 48748 1 1  35 VAL HG13 H -17.743 -10.991 -10.190 1.00 . A A . 1683 VAL HG13 1 1 
       20 48749 1 1  35 VAL HG21 H -16.524  -8.528  -8.836 1.00 . A A . 1683 VAL HG21 1 1 
       20 48750 1 1  35 VAL HG22 H -15.759  -9.417  -7.519 1.00 . A A . 1683 VAL HG22 1 1 
       20 48751 1 1  35 VAL HG23 H -15.714 -10.060  -9.159 1.00 . A A . 1683 VAL HG23 1 1 
       20 48752 1 1  35 VAL N    N -17.773  -9.323  -5.888 1.00 . A A . 1683 VAL N    1 1 
       20 48753 1 1  35 VAL O    O -20.819  -9.914  -7.471 1.00 . A A . 1683 VAL O    1 1 
       20 48754 1 1  36 SER C    C -21.597 -11.350  -4.514 1.00 . A A . 1684 SER C    1 1 
       20 48755 1 1  36 SER CA   C -20.875 -12.030  -5.678 1.00 . A A . 1684 SER CA   1 1 
       20 48756 1 1  36 SER CB   C -20.457 -13.444  -5.284 1.00 . A A . 1684 SER CB   1 1 
       20 48757 1 1  36 SER H    H -18.828 -11.509  -5.691 1.00 . A A . 1684 SER H    1 1 
       20 48758 1 1  36 SER HA   H -21.540 -12.077  -6.527 1.00 . A A . 1684 SER HA   1 1 
       20 48759 1 1  36 SER HB2  H -19.880 -13.407  -4.371 1.00 . A A . 1684 SER HB2  1 1 
       20 48760 1 1  36 SER HB3  H -21.338 -14.049  -5.129 1.00 . A A . 1684 SER HB3  1 1 
       20 48761 1 1  36 SER HG   H -20.217 -14.651  -6.815 1.00 . A A . 1684 SER HG   1 1 
       20 48762 1 1  36 SER N    N -19.701 -11.262  -6.064 1.00 . A A . 1684 SER N    1 1 
       20 48763 1 1  36 SER O    O -22.709 -11.732  -4.152 1.00 . A A . 1684 SER O    1 1 
       20 48764 1 1  36 SER OG   O -19.667 -14.040  -6.300 1.00 . A A . 1684 SER OG   1 1 
       20 48765 1 1  37 GLN C    C -21.656 -10.469  -1.576 1.00 . A A . 1685 GLN C    1 1 
       20 48766 1 1  37 GLN CA   C -21.472  -9.580  -2.807 1.00 . A A . 1685 GLN CA   1 1 
       20 48767 1 1  37 GLN CB   C -22.785  -8.890  -3.191 1.00 . A A . 1685 GLN CB   1 1 
       20 48768 1 1  37 GLN CD   C -23.907  -7.174  -4.692 1.00 . A A . 1685 GLN CD   1 1 
       20 48769 1 1  37 GLN CG   C -22.605  -7.820  -4.258 1.00 . A A . 1685 GLN CG   1 1 
       20 48770 1 1  37 GLN H    H -20.059 -10.100  -4.292 1.00 . A A . 1685 GLN H    1 1 
       20 48771 1 1  37 GLN HA   H -20.744  -8.820  -2.564 1.00 . A A . 1685 GLN HA   1 1 
       20 48772 1 1  37 GLN HB2  H -23.474  -9.632  -3.566 1.00 . A A . 1685 GLN HB2  1 1 
       20 48773 1 1  37 GLN HB3  H -23.208  -8.426  -2.313 1.00 . A A . 1685 GLN HB3  1 1 
       20 48774 1 1  37 GLN HE21 H -24.898  -8.877  -4.403 1.00 . A A . 1685 GLN HE21 1 1 
       20 48775 1 1  37 GLN HE22 H -25.838  -7.539  -4.977 1.00 . A A . 1685 GLN HE22 1 1 
       20 48776 1 1  37 GLN HG2  H -21.956  -7.050  -3.868 1.00 . A A . 1685 GLN HG2  1 1 
       20 48777 1 1  37 GLN HG3  H -22.141  -8.273  -5.123 1.00 . A A . 1685 GLN HG3  1 1 
       20 48778 1 1  37 GLN N    N -20.939 -10.342  -3.940 1.00 . A A . 1685 GLN N    1 1 
       20 48779 1 1  37 GLN NE2  N -24.988  -7.938  -4.685 1.00 . A A . 1685 GLN NE2  1 1 
       20 48780 1 1  37 GLN O    O -22.458 -10.173  -0.693 1.00 . A A . 1685 GLN O    1 1 
       20 48781 1 1  37 GLN OE1  O -23.937  -5.997  -5.048 1.00 . A A . 1685 GLN OE1  1 1 
       20 48782 1 1  38 GLN C    C -19.731 -12.256   0.536 1.00 . A A . 1686 GLN C    1 1 
       20 48783 1 1  38 GLN CA   C -20.919 -12.475  -0.396 1.00 . A A . 1686 GLN CA   1 1 
       20 48784 1 1  38 GLN CB   C -20.909 -13.910  -0.920 1.00 . A A . 1686 GLN CB   1 1 
       20 48785 1 1  38 GLN CD   C -22.141 -15.701  -2.194 1.00 . A A . 1686 GLN CD   1 1 
       20 48786 1 1  38 GLN CG   C -22.071 -14.229  -1.842 1.00 . A A . 1686 GLN CG   1 1 
       20 48787 1 1  38 GLN H    H -20.231 -11.699  -2.237 1.00 . A A . 1686 GLN H    1 1 
       20 48788 1 1  38 GLN HA   H -21.834 -12.300   0.150 1.00 . A A . 1686 GLN HA   1 1 
       20 48789 1 1  38 GLN HB2  H -19.990 -14.076  -1.463 1.00 . A A . 1686 GLN HB2  1 1 
       20 48790 1 1  38 GLN HB3  H -20.948 -14.587  -0.079 1.00 . A A . 1686 GLN HB3  1 1 
       20 48791 1 1  38 GLN HE21 H -23.267 -16.045  -0.597 1.00 . A A . 1686 GLN HE21 1 1 
       20 48792 1 1  38 GLN HE22 H -22.890 -17.429  -1.568 1.00 . A A . 1686 GLN HE22 1 1 
       20 48793 1 1  38 GLN HG2  H -22.989 -13.942  -1.356 1.00 . A A . 1686 GLN HG2  1 1 
       20 48794 1 1  38 GLN HG3  H -21.955 -13.661  -2.754 1.00 . A A . 1686 GLN HG3  1 1 
       20 48795 1 1  38 GLN N    N -20.869 -11.537  -1.511 1.00 . A A . 1686 GLN N    1 1 
       20 48796 1 1  38 GLN NE2  N -22.837 -16.468  -1.373 1.00 . A A . 1686 GLN NE2  1 1 
       20 48797 1 1  38 GLN O    O -19.378 -13.126   1.331 1.00 . A A . 1686 GLN O    1 1 
       20 48798 1 1  38 GLN OE1  O -21.573 -16.145  -3.190 1.00 . A A . 1686 GLN OE1  1 1 
       20 48799 1 1  39 LEU C    C -18.395 -10.268   2.606 1.00 . A A . 1687 LEU C    1 1 
       20 48800 1 1  39 LEU CA   C -17.956 -10.731   1.213 1.00 . A A . 1687 LEU CA   1 1 
       20 48801 1 1  39 LEU CB   C -17.174  -9.636   0.462 1.00 . A A . 1687 LEU CB   1 1 
       20 48802 1 1  39 LEU CD1  C -15.736  -8.372   2.098 1.00 . A A . 1687 LEU CD1  1 1 
       20 48803 1 1  39 LEU CD2  C -15.019 -10.631   1.318 1.00 . A A . 1687 LEU CD2  1 1 
       20 48804 1 1  39 LEU CG   C -15.740  -9.345   0.936 1.00 . A A . 1687 LEU CG   1 1 
       20 48805 1 1  39 LEU H    H -19.491 -10.428  -0.203 1.00 . A A . 1687 LEU H    1 1 
       20 48806 1 1  39 LEU HA   H -17.338 -11.612   1.310 1.00 . A A . 1687 LEU HA   1 1 
       20 48807 1 1  39 LEU HB2  H -17.125  -9.920  -0.579 1.00 . A A . 1687 LEU HB2  1 1 
       20 48808 1 1  39 LEU HB3  H -17.740  -8.719   0.533 1.00 . A A . 1687 LEU HB3  1 1 
       20 48809 1 1  39 LEU HD11 H -16.298  -8.790   2.921 1.00 . A A . 1687 LEU HD11 1 1 
       20 48810 1 1  39 LEU HD12 H -14.719  -8.190   2.413 1.00 . A A . 1687 LEU HD12 1 1 
       20 48811 1 1  39 LEU HD13 H -16.190  -7.441   1.790 1.00 . A A . 1687 LEU HD13 1 1 
       20 48812 1 1  39 LEU HD21 H -14.017 -10.399   1.646 1.00 . A A . 1687 LEU HD21 1 1 
       20 48813 1 1  39 LEU HD22 H -15.555 -11.121   2.118 1.00 . A A . 1687 LEU HD22 1 1 
       20 48814 1 1  39 LEU HD23 H -14.974 -11.286   0.461 1.00 . A A . 1687 LEU HD23 1 1 
       20 48815 1 1  39 LEU HG   H -15.192  -8.889   0.125 1.00 . A A . 1687 LEU HG   1 1 
       20 48816 1 1  39 LEU N    N -19.129 -11.085   0.424 1.00 . A A . 1687 LEU N    1 1 
       20 48817 1 1  39 LEU O    O -19.333  -9.485   2.731 1.00 . A A . 1687 LEU O    1 1 
       20 48818 1 1  40 ALA C    C -17.507  -9.076   5.423 1.00 . A A . 1688 ALA C    1 1 
       20 48819 1 1  40 ALA CA   C -18.077 -10.437   5.023 1.00 . A A . 1688 ALA CA   1 1 
       20 48820 1 1  40 ALA CB   C -17.567 -11.516   5.967 1.00 . A A . 1688 ALA CB   1 1 
       20 48821 1 1  40 ALA H    H -16.998 -11.410   3.476 1.00 . A A . 1688 ALA H    1 1 
       20 48822 1 1  40 ALA HA   H -19.155 -10.404   5.102 1.00 . A A . 1688 ALA HA   1 1 
       20 48823 1 1  40 ALA HB1  H -17.884 -11.291   6.975 1.00 . A A . 1688 ALA HB1  1 1 
       20 48824 1 1  40 ALA HB2  H -17.967 -12.474   5.669 1.00 . A A . 1688 ALA HB2  1 1 
       20 48825 1 1  40 ALA HB3  H -16.488 -11.549   5.928 1.00 . A A . 1688 ALA HB3  1 1 
       20 48826 1 1  40 ALA N    N -17.735 -10.777   3.642 1.00 . A A . 1688 ALA N    1 1 
       20 48827 1 1  40 ALA O    O -16.412  -8.712   4.999 1.00 . A A . 1688 ALA O    1 1 
       20 48828 1 1  41 PRO C    C -16.447  -6.967   7.355 1.00 . A A . 1689 PRO C    1 1 
       20 48829 1 1  41 PRO CA   C -17.825  -6.970   6.697 1.00 . A A . 1689 PRO CA   1 1 
       20 48830 1 1  41 PRO CB   C -18.906  -6.553   7.706 1.00 . A A . 1689 PRO CB   1 1 
       20 48831 1 1  41 PRO CD   C -19.534  -8.690   6.841 1.00 . A A . 1689 PRO CD   1 1 
       20 48832 1 1  41 PRO CG   C -19.633  -7.808   8.049 1.00 . A A . 1689 PRO CG   1 1 
       20 48833 1 1  41 PRO HA   H -17.822  -6.274   5.869 1.00 . A A . 1689 PRO HA   1 1 
       20 48834 1 1  41 PRO HB2  H -18.439  -6.118   8.576 1.00 . A A . 1689 PRO HB2  1 1 
       20 48835 1 1  41 PRO HB3  H -19.566  -5.831   7.250 1.00 . A A . 1689 PRO HB3  1 1 
       20 48836 1 1  41 PRO HD2  H -19.537  -9.731   7.129 1.00 . A A . 1689 PRO HD2  1 1 
       20 48837 1 1  41 PRO HD3  H -20.341  -8.483   6.154 1.00 . A A . 1689 PRO HD3  1 1 
       20 48838 1 1  41 PRO HG2  H -19.164  -8.282   8.900 1.00 . A A . 1689 PRO HG2  1 1 
       20 48839 1 1  41 PRO HG3  H -20.668  -7.585   8.267 1.00 . A A . 1689 PRO HG3  1 1 
       20 48840 1 1  41 PRO N    N -18.241  -8.310   6.258 1.00 . A A . 1689 PRO N    1 1 
       20 48841 1 1  41 PRO O    O -15.939  -8.011   7.768 1.00 . A A . 1689 PRO O    1 1 
       20 48842 1 1  42 ARG C    C -14.392  -5.782   9.459 1.00 . A A . 1690 ARG C    1 1 
       20 48843 1 1  42 ARG CA   C -14.477  -5.671   7.943 1.00 . A A . 1690 ARG CA   1 1 
       20 48844 1 1  42 ARG CB   C -13.861  -4.358   7.458 1.00 . A A . 1690 ARG CB   1 1 
       20 48845 1 1  42 ARG CD   C -13.774  -2.494   9.120 1.00 . A A . 1690 ARG CD   1 1 
       20 48846 1 1  42 ARG CG   C -14.548  -3.102   7.973 1.00 . A A . 1690 ARG CG   1 1 
       20 48847 1 1  42 ARG CZ   C -11.526  -1.547   9.530 1.00 . A A . 1690 ARG CZ   1 1 
       20 48848 1 1  42 ARG H    H -16.352  -4.972   7.237 1.00 . A A . 1690 ARG H    1 1 
       20 48849 1 1  42 ARG HA   H -13.918  -6.484   7.517 1.00 . A A . 1690 ARG HA   1 1 
       20 48850 1 1  42 ARG HB2  H -12.829  -4.326   7.776 1.00 . A A . 1690 ARG HB2  1 1 
       20 48851 1 1  42 ARG HB3  H -13.890  -4.341   6.380 1.00 . A A . 1690 ARG HB3  1 1 
       20 48852 1 1  42 ARG HD2  H -14.284  -1.606   9.457 1.00 . A A . 1690 ARG HD2  1 1 
       20 48853 1 1  42 ARG HD3  H -13.734  -3.218   9.921 1.00 . A A . 1690 ARG HD3  1 1 
       20 48854 1 1  42 ARG HE   H -12.130  -2.388   7.814 1.00 . A A . 1690 ARG HE   1 1 
       20 48855 1 1  42 ARG HG2  H -14.613  -2.380   7.175 1.00 . A A . 1690 ARG HG2  1 1 
       20 48856 1 1  42 ARG HG3  H -15.541  -3.358   8.313 1.00 . A A . 1690 ARG HG3  1 1 
       20 48857 1 1  42 ARG HH11 H -12.808  -1.334  11.088 1.00 . A A . 1690 ARG HH11 1 1 
       20 48858 1 1  42 ARG HH12 H -11.210  -0.712  11.360 1.00 . A A . 1690 ARG HH12 1 1 
       20 48859 1 1  42 ARG HH21 H -10.018  -1.573   8.174 1.00 . A A . 1690 ARG HH21 1 1 
       20 48860 1 1  42 ARG HH22 H  -9.625  -0.848   9.700 1.00 . A A . 1690 ARG HH22 1 1 
       20 48861 1 1  42 ARG N    N -15.852  -5.786   7.468 1.00 . A A . 1690 ARG N    1 1 
       20 48862 1 1  42 ARG NE   N -12.408  -2.148   8.728 1.00 . A A . 1690 ARG NE   1 1 
       20 48863 1 1  42 ARG NH1  N -11.880  -1.172  10.756 1.00 . A A . 1690 ARG NH1  1 1 
       20 48864 1 1  42 ARG NH2  N -10.294  -1.308   9.098 1.00 . A A . 1690 ARG NH2  1 1 
       20 48865 1 1  42 ARG O    O -15.379  -6.101  10.118 1.00 . A A . 1690 ARG O    1 1 
       20 48866 1 1  43 GLU C    C -14.069  -4.989  12.243 1.00 . A A . 1691 GLU C    1 1 
       20 48867 1 1  43 GLU CA   C -12.916  -5.572  11.426 1.00 . A A . 1691 GLU CA   1 1 
       20 48868 1 1  43 GLU CB   C -11.630  -4.802  11.743 1.00 . A A . 1691 GLU CB   1 1 
       20 48869 1 1  43 GLU CD   C  -9.120  -4.759  11.565 1.00 . A A . 1691 GLU CD   1 1 
       20 48870 1 1  43 GLU CG   C -10.410  -5.254  10.950 1.00 . A A . 1691 GLU CG   1 1 
       20 48871 1 1  43 GLU H    H -12.453  -5.310   9.380 1.00 . A A . 1691 GLU H    1 1 
       20 48872 1 1  43 GLU HA   H -12.781  -6.606  11.703 1.00 . A A . 1691 GLU HA   1 1 
       20 48873 1 1  43 GLU HB2  H -11.796  -3.755  11.534 1.00 . A A . 1691 GLU HB2  1 1 
       20 48874 1 1  43 GLU HB3  H -11.410  -4.916  12.794 1.00 . A A . 1691 GLU HB3  1 1 
       20 48875 1 1  43 GLU HG2  H -10.390  -6.333  10.926 1.00 . A A . 1691 GLU HG2  1 1 
       20 48876 1 1  43 GLU HG3  H -10.475  -4.869   9.934 1.00 . A A . 1691 GLU HG3  1 1 
       20 48877 1 1  43 GLU N    N -13.191  -5.521   9.987 1.00 . A A . 1691 GLU N    1 1 
       20 48878 1 1  43 GLU O    O -14.575  -5.623  13.166 1.00 . A A . 1691 GLU O    1 1 
       20 48879 1 1  43 GLU OE1  O  -8.782  -3.571  11.382 1.00 . A A . 1691 GLU OE1  1 1 
       20 48880 1 1  43 GLU OE2  O  -8.438  -5.554  12.246 1.00 . A A . 1691 GLU OE2  1 1 
       20 48881 1 1  44 GLY C    C -15.425  -1.651  12.686 1.00 . A A . 1692 GLY C    1 1 
       20 48882 1 1  44 GLY CA   C -15.595  -3.149  12.558 1.00 . A A . 1692 GLY CA   1 1 
       20 48883 1 1  44 GLY H    H -14.003  -3.303  11.188 1.00 . A A . 1692 GLY H    1 1 
       20 48884 1 1  44 GLY HA2  H -16.493  -3.353  11.992 1.00 . A A . 1692 GLY HA2  1 1 
       20 48885 1 1  44 GLY HA3  H -15.700  -3.574  13.546 1.00 . A A . 1692 GLY HA3  1 1 
       20 48886 1 1  44 GLY N    N -14.473  -3.776  11.896 1.00 . A A . 1692 GLY N    1 1 
       20 48887 1 1  44 GLY O    O -14.690  -1.183  13.554 1.00 . A A . 1692 GLY O    1 1 
       20 48888 1 1  45 ILE C    C -17.094   1.144  10.905 1.00 . A A . 1693 ILE C    1 1 
       20 48889 1 1  45 ILE CA   C -16.089   0.556  11.900 1.00 . A A . 1693 ILE CA   1 1 
       20 48890 1 1  45 ILE CB   C -14.681   1.171  11.676 1.00 . A A . 1693 ILE CB   1 1 
       20 48891 1 1  45 ILE CD1  C -14.808   2.675  13.729 1.00 . A A . 1693 ILE CD1  1 1 
       20 48892 1 1  45 ILE CG1  C -14.612   2.595  12.230 1.00 . A A . 1693 ILE CG1  1 1 
       20 48893 1 1  45 ILE CG2  C -14.310   1.165  10.204 1.00 . A A . 1693 ILE CG2  1 1 
       20 48894 1 1  45 ILE H    H -16.539  -1.335  11.042 1.00 . A A . 1693 ILE H    1 1 
       20 48895 1 1  45 ILE HA   H -16.411   0.806  12.901 1.00 . A A . 1693 ILE HA   1 1 
       20 48896 1 1  45 ILE HB   H -13.963   0.558  12.201 1.00 . A A . 1693 ILE HB   1 1 
       20 48897 1 1  45 ILE HD11 H -15.777   2.273  13.987 1.00 . A A . 1693 ILE HD11 1 1 
       20 48898 1 1  45 ILE HD12 H -14.037   2.103  14.224 1.00 . A A . 1693 ILE HD12 1 1 
       20 48899 1 1  45 ILE HD13 H -14.749   3.706  14.045 1.00 . A A . 1693 ILE HD13 1 1 
       20 48900 1 1  45 ILE HG12 H -13.644   3.016  12.002 1.00 . A A . 1693 ILE HG12 1 1 
       20 48901 1 1  45 ILE HG13 H -15.379   3.194  11.762 1.00 . A A . 1693 ILE HG13 1 1 
       20 48902 1 1  45 ILE HG21 H -13.340   1.623  10.075 1.00 . A A . 1693 ILE HG21 1 1 
       20 48903 1 1  45 ILE HG22 H -14.278   0.148   9.844 1.00 . A A . 1693 ILE HG22 1 1 
       20 48904 1 1  45 ILE HG23 H -15.048   1.721   9.645 1.00 . A A . 1693 ILE HG23 1 1 
       20 48905 1 1  45 ILE N    N -16.068  -0.900  11.795 1.00 . A A . 1693 ILE N    1 1 
       20 48906 1 1  45 ILE O    O -17.451   0.495   9.920 1.00 . A A . 1693 ILE O    1 1 
       20 48907 1 1  46 SER C    C -18.091   3.270   8.940 1.00 . A A . 1694 SER C    1 1 
       20 48908 1 1  46 SER CA   C -18.571   3.020  10.374 1.00 . A A . 1694 SER CA   1 1 
       20 48909 1 1  46 SER CB   C -18.956   4.341  11.038 1.00 . A A . 1694 SER CB   1 1 
       20 48910 1 1  46 SER H    H -17.198   2.829  11.965 1.00 . A A . 1694 SER H    1 1 
       20 48911 1 1  46 SER HA   H -19.438   2.379  10.345 1.00 . A A . 1694 SER HA   1 1 
       20 48912 1 1  46 SER HB2  H -18.122   5.024  10.987 1.00 . A A . 1694 SER HB2  1 1 
       20 48913 1 1  46 SER HB3  H -19.805   4.766  10.524 1.00 . A A . 1694 SER HB3  1 1 
       20 48914 1 1  46 SER HG   H -20.257   4.013  12.473 1.00 . A A . 1694 SER HG   1 1 
       20 48915 1 1  46 SER N    N -17.552   2.360  11.182 1.00 . A A . 1694 SER N    1 1 
       20 48916 1 1  46 SER O    O -16.891   3.345   8.677 1.00 . A A . 1694 SER O    1 1 
       20 48917 1 1  46 SER OG   O -19.299   4.138  12.400 1.00 . A A . 1694 SER OG   1 1 
       20 48918 1 1  47 GLN C    C -18.025   4.908   6.341 1.00 . A A . 1695 GLN C    1 1 
       20 48919 1 1  47 GLN CA   C -18.748   3.588   6.604 1.00 . A A . 1695 GLN CA   1 1 
       20 48920 1 1  47 GLN CB   C -20.035   3.525   5.784 1.00 . A A . 1695 GLN CB   1 1 
       20 48921 1 1  47 GLN CD   C -18.968   2.481   3.747 1.00 . A A . 1695 GLN CD   1 1 
       20 48922 1 1  47 GLN CG   C -19.802   3.625   4.288 1.00 . A A . 1695 GLN CG   1 1 
       20 48923 1 1  47 GLN H    H -19.989   3.404   8.313 1.00 . A A . 1695 GLN H    1 1 
       20 48924 1 1  47 GLN HA   H -18.104   2.780   6.299 1.00 . A A . 1695 GLN HA   1 1 
       20 48925 1 1  47 GLN HB2  H -20.533   2.589   5.989 1.00 . A A . 1695 GLN HB2  1 1 
       20 48926 1 1  47 GLN HB3  H -20.679   4.339   6.081 1.00 . A A . 1695 GLN HB3  1 1 
       20 48927 1 1  47 GLN HE21 H -17.298   3.497   4.098 1.00 . A A . 1695 GLN HE21 1 1 
       20 48928 1 1  47 GLN HE22 H -17.095   1.925   3.405 1.00 . A A . 1695 GLN HE22 1 1 
       20 48929 1 1  47 GLN HG2  H -20.757   3.624   3.785 1.00 . A A . 1695 GLN HG2  1 1 
       20 48930 1 1  47 GLN HG3  H -19.287   4.550   4.083 1.00 . A A . 1695 GLN HG3  1 1 
       20 48931 1 1  47 GLN N    N -19.044   3.414   8.023 1.00 . A A . 1695 GLN N    1 1 
       20 48932 1 1  47 GLN NE2  N -17.655   2.652   3.749 1.00 . A A . 1695 GLN NE2  1 1 
       20 48933 1 1  47 GLN O    O -17.057   4.954   5.575 1.00 . A A . 1695 GLN O    1 1 
       20 48934 1 1  47 GLN OE1  O -19.495   1.451   3.337 1.00 . A A . 1695 GLN OE1  1 1 
       20 48935 1 1  48 GLU C    C -16.504   7.270   7.513 1.00 . A A . 1696 GLU C    1 1 
       20 48936 1 1  48 GLU CA   C -17.861   7.280   6.835 1.00 . A A . 1696 GLU CA   1 1 
       20 48937 1 1  48 GLU CB   C -18.746   8.381   7.427 1.00 . A A . 1696 GLU CB   1 1 
       20 48938 1 1  48 GLU CD   C -20.768   7.717   6.039 1.00 . A A . 1696 GLU CD   1 1 
       20 48939 1 1  48 GLU CG   C -19.866   8.843   6.502 1.00 . A A . 1696 GLU CG   1 1 
       20 48940 1 1  48 GLU H    H -19.293   5.881   7.545 1.00 . A A . 1696 GLU H    1 1 
       20 48941 1 1  48 GLU HA   H -17.714   7.473   5.779 1.00 . A A . 1696 GLU HA   1 1 
       20 48942 1 1  48 GLU HB2  H -19.192   8.015   8.339 1.00 . A A . 1696 GLU HB2  1 1 
       20 48943 1 1  48 GLU HB3  H -18.127   9.236   7.659 1.00 . A A . 1696 GLU HB3  1 1 
       20 48944 1 1  48 GLU HG2  H -20.469   9.569   7.027 1.00 . A A . 1696 GLU HG2  1 1 
       20 48945 1 1  48 GLU HG3  H -19.424   9.309   5.633 1.00 . A A . 1696 GLU HG3  1 1 
       20 48946 1 1  48 GLU N    N -18.494   5.973   6.971 1.00 . A A . 1696 GLU N    1 1 
       20 48947 1 1  48 GLU O    O -15.557   7.900   7.042 1.00 . A A . 1696 GLU O    1 1 
       20 48948 1 1  48 GLU OE1  O -21.726   7.374   6.770 1.00 . A A . 1696 GLU OE1  1 1 
       20 48949 1 1  48 GLU OE2  O -20.534   7.182   4.936 1.00 . A A . 1696 GLU OE2  1 1 
       20 48950 1 1  49 ALA C    C -14.170   5.596   8.389 1.00 . A A . 1697 ALA C    1 1 
       20 48951 1 1  49 ALA CA   C -15.145   6.338   9.290 1.00 . A A . 1697 ALA CA   1 1 
       20 48952 1 1  49 ALA CB   C -15.350   5.593  10.599 1.00 . A A . 1697 ALA CB   1 1 
       20 48953 1 1  49 ALA H    H -17.208   6.068   8.940 1.00 . A A . 1697 ALA H    1 1 
       20 48954 1 1  49 ALA HA   H -14.744   7.316   9.514 1.00 . A A . 1697 ALA HA   1 1 
       20 48955 1 1  49 ALA HB1  H -15.746   4.609  10.395 1.00 . A A . 1697 ALA HB1  1 1 
       20 48956 1 1  49 ALA HB2  H -14.404   5.500  11.112 1.00 . A A . 1697 ALA HB2  1 1 
       20 48957 1 1  49 ALA HB3  H -16.044   6.138  11.220 1.00 . A A . 1697 ALA HB3  1 1 
       20 48958 1 1  49 ALA N    N -16.409   6.517   8.600 1.00 . A A . 1697 ALA N    1 1 
       20 48959 1 1  49 ALA O    O -12.976   5.872   8.394 1.00 . A A . 1697 ALA O    1 1 
       20 48960 1 1  50 LEU C    C -13.366   4.954   5.567 1.00 . A A . 1698 LEU C    1 1 
       20 48961 1 1  50 LEU CA   C -13.912   3.968   6.592 1.00 . A A . 1698 LEU CA   1 1 
       20 48962 1 1  50 LEU CB   C -14.754   2.903   5.882 1.00 . A A . 1698 LEU CB   1 1 
       20 48963 1 1  50 LEU CD1  C -15.994   0.728   5.951 1.00 . A A . 1698 LEU CD1  1 1 
       20 48964 1 1  50 LEU CD2  C -13.696   0.882   6.906 1.00 . A A . 1698 LEU CD2  1 1 
       20 48965 1 1  50 LEU CG   C -15.004   1.622   6.678 1.00 . A A . 1698 LEU CG   1 1 
       20 48966 1 1  50 LEU H    H -15.641   4.414   7.727 1.00 . A A . 1698 LEU H    1 1 
       20 48967 1 1  50 LEU HA   H -13.082   3.486   7.088 1.00 . A A . 1698 LEU HA   1 1 
       20 48968 1 1  50 LEU HB2  H -15.712   3.340   5.639 1.00 . A A . 1698 LEU HB2  1 1 
       20 48969 1 1  50 LEU HB3  H -14.256   2.637   4.963 1.00 . A A . 1698 LEU HB3  1 1 
       20 48970 1 1  50 LEU HD11 H -15.595   0.464   4.982 1.00 . A A . 1698 LEU HD11 1 1 
       20 48971 1 1  50 LEU HD12 H -16.160  -0.170   6.528 1.00 . A A . 1698 LEU HD12 1 1 
       20 48972 1 1  50 LEU HD13 H -16.929   1.253   5.825 1.00 . A A . 1698 LEU HD13 1 1 
       20 48973 1 1  50 LEU HD21 H -13.887  -0.022   7.465 1.00 . A A . 1698 LEU HD21 1 1 
       20 48974 1 1  50 LEU HD22 H -13.254   0.630   5.953 1.00 . A A . 1698 LEU HD22 1 1 
       20 48975 1 1  50 LEU HD23 H -13.019   1.512   7.462 1.00 . A A . 1698 LEU HD23 1 1 
       20 48976 1 1  50 LEU HG   H -15.422   1.875   7.642 1.00 . A A . 1698 LEU HG   1 1 
       20 48977 1 1  50 LEU N    N -14.697   4.659   7.606 1.00 . A A . 1698 LEU N    1 1 
       20 48978 1 1  50 LEU O    O -12.196   4.884   5.196 1.00 . A A . 1698 LEU O    1 1 
       20 48979 1 1  51 HIS C    C -12.637   7.697   4.707 1.00 . A A . 1699 HIS C    1 1 
       20 48980 1 1  51 HIS CA   C -13.793   6.883   4.140 1.00 . A A . 1699 HIS CA   1 1 
       20 48981 1 1  51 HIS CB   C -14.943   7.830   3.753 1.00 . A A . 1699 HIS CB   1 1 
       20 48982 1 1  51 HIS CD2  C -17.494   7.371   3.594 1.00 . A A . 1699 HIS CD2  1 1 
       20 48983 1 1  51 HIS CE1  C -17.446   5.724   2.155 1.00 . A A . 1699 HIS CE1  1 1 
       20 48984 1 1  51 HIS CG   C -16.196   7.148   3.279 1.00 . A A . 1699 HIS CG   1 1 
       20 48985 1 1  51 HIS H    H -15.136   5.892   5.455 1.00 . A A . 1699 HIS H    1 1 
       20 48986 1 1  51 HIS HA   H -13.452   6.362   3.257 1.00 . A A . 1699 HIS HA   1 1 
       20 48987 1 1  51 HIS HB2  H -15.197   8.439   4.602 1.00 . A A . 1699 HIS HB2  1 1 
       20 48988 1 1  51 HIS HB3  H -14.606   8.474   2.961 1.00 . A A . 1699 HIS HB3  1 1 
       20 48989 1 1  51 HIS HD2  H -17.866   8.119   4.279 1.00 . A A . 1699 HIS HD2  1 1 
       20 48990 1 1  51 HIS HE1  H -17.753   4.928   1.494 1.00 . A A . 1699 HIS HE1  1 1 
       20 48991 1 1  51 HIS HE2  H -19.229   6.536   2.755 1.00 . A A . 1699 HIS HE2  1 1 
       20 48992 1 1  51 HIS N    N -14.215   5.880   5.117 1.00 . A A . 1699 HIS N    1 1 
       20 48993 1 1  51 HIS ND1  N -16.199   6.108   2.374 1.00 . A A . 1699 HIS ND1  1 1 
       20 48994 1 1  51 HIS NE2  N -18.250   6.474   2.883 1.00 . A A . 1699 HIS NE2  1 1 
       20 48995 1 1  51 HIS O    O -11.636   7.933   4.030 1.00 . A A . 1699 HIS O    1 1 
       20 48996 1 1  52 THR C    C -10.513   8.030   6.944 1.00 . A A . 1700 THR C    1 1 
       20 48997 1 1  52 THR CA   C -11.757   8.875   6.645 1.00 . A A . 1700 THR CA   1 1 
       20 48998 1 1  52 THR CB   C -12.314   9.470   7.952 1.00 . A A . 1700 THR CB   1 1 
       20 48999 1 1  52 THR CG2  C -11.303  10.395   8.615 1.00 . A A . 1700 THR CG2  1 1 
       20 49000 1 1  52 THR H    H -13.606   7.878   6.446 1.00 . A A . 1700 THR H    1 1 
       20 49001 1 1  52 THR HA   H -11.475   9.692   5.997 1.00 . A A . 1700 THR HA   1 1 
       20 49002 1 1  52 THR HB   H -12.544   8.661   8.632 1.00 . A A . 1700 THR HB   1 1 
       20 49003 1 1  52 THR HG1  H -13.323  10.886   7.004 1.00 . A A . 1700 THR HG1  1 1 
       20 49004 1 1  52 THR HG21 H -11.719  10.788   9.530 1.00 . A A . 1700 THR HG21 1 1 
       20 49005 1 1  52 THR HG22 H -11.070  11.210   7.945 1.00 . A A . 1700 THR HG22 1 1 
       20 49006 1 1  52 THR HG23 H -10.401   9.842   8.837 1.00 . A A . 1700 THR HG23 1 1 
       20 49007 1 1  52 THR N    N -12.779   8.099   5.963 1.00 . A A . 1700 THR N    1 1 
       20 49008 1 1  52 THR O    O  -9.390   8.492   6.746 1.00 . A A . 1700 THR O    1 1 
       20 49009 1 1  52 THR OG1  O -13.516  10.200   7.668 1.00 . A A . 1700 THR OG1  1 1 
       20 49010 1 1  53 GLN C    C  -8.688   5.681   6.579 1.00 . A A . 1701 GLN C    1 1 
       20 49011 1 1  53 GLN CA   C  -9.600   5.918   7.771 1.00 . A A . 1701 GLN CA   1 1 
       20 49012 1 1  53 GLN CB   C -10.100   4.572   8.310 1.00 . A A . 1701 GLN CB   1 1 
       20 49013 1 1  53 GLN CD   C  -9.503   2.467   9.580 1.00 . A A . 1701 GLN CD   1 1 
       20 49014 1 1  53 GLN CG   C  -8.987   3.712   8.887 1.00 . A A . 1701 GLN CG   1 1 
       20 49015 1 1  53 GLN H    H -11.636   6.465   7.513 1.00 . A A . 1701 GLN H    1 1 
       20 49016 1 1  53 GLN HA   H  -9.033   6.414   8.545 1.00 . A A . 1701 GLN HA   1 1 
       20 49017 1 1  53 GLN HB2  H -10.830   4.753   9.086 1.00 . A A . 1701 GLN HB2  1 1 
       20 49018 1 1  53 GLN HB3  H -10.569   4.018   7.503 1.00 . A A . 1701 GLN HB3  1 1 
       20 49019 1 1  53 GLN HE21 H  -9.620   3.453  11.299 1.00 . A A . 1701 GLN HE21 1 1 
       20 49020 1 1  53 GLN HE22 H -10.100   1.788  11.349 1.00 . A A . 1701 GLN HE22 1 1 
       20 49021 1 1  53 GLN HG2  H  -8.330   3.411   8.086 1.00 . A A . 1701 GLN HG2  1 1 
       20 49022 1 1  53 GLN HG3  H  -8.432   4.299   9.603 1.00 . A A . 1701 GLN HG3  1 1 
       20 49023 1 1  53 GLN N    N -10.714   6.795   7.405 1.00 . A A . 1701 GLN N    1 1 
       20 49024 1 1  53 GLN NE2  N  -9.770   2.580  10.869 1.00 . A A . 1701 GLN NE2  1 1 
       20 49025 1 1  53 GLN O    O  -7.476   5.878   6.668 1.00 . A A . 1701 GLN O    1 1 
       20 49026 1 1  53 GLN OE1  O  -9.658   1.416   8.963 1.00 . A A . 1701 GLN OE1  1 1 
       20 49027 1 1  54 MET C    C  -7.754   6.270   3.844 1.00 . A A . 1702 MET C    1 1 
       20 49028 1 1  54 MET CA   C  -8.541   5.029   4.242 1.00 . A A . 1702 MET CA   1 1 
       20 49029 1 1  54 MET CB   C  -9.512   4.646   3.130 1.00 . A A . 1702 MET CB   1 1 
       20 49030 1 1  54 MET CE   C  -9.437   2.179   1.081 1.00 . A A . 1702 MET CE   1 1 
       20 49031 1 1  54 MET CG   C -10.300   3.382   3.418 1.00 . A A . 1702 MET CG   1 1 
       20 49032 1 1  54 MET H    H -10.259   5.126   5.464 1.00 . A A . 1702 MET H    1 1 
       20 49033 1 1  54 MET HA   H  -7.858   4.212   4.416 1.00 . A A . 1702 MET HA   1 1 
       20 49034 1 1  54 MET HB2  H -10.211   5.455   2.984 1.00 . A A . 1702 MET HB2  1 1 
       20 49035 1 1  54 MET HB3  H  -8.953   4.496   2.217 1.00 . A A . 1702 MET HB3  1 1 
       20 49036 1 1  54 MET HE1  H  -8.893   3.088   0.874 1.00 . A A . 1702 MET HE1  1 1 
       20 49037 1 1  54 MET HE2  H  -8.951   1.348   0.590 1.00 . A A . 1702 MET HE2  1 1 
       20 49038 1 1  54 MET HE3  H -10.448   2.274   0.713 1.00 . A A . 1702 MET HE3  1 1 
       20 49039 1 1  54 MET HG2  H -10.445   3.305   4.485 1.00 . A A . 1702 MET HG2  1 1 
       20 49040 1 1  54 MET HG3  H -11.260   3.456   2.934 1.00 . A A . 1702 MET HG3  1 1 
       20 49041 1 1  54 MET N    N  -9.284   5.272   5.465 1.00 . A A . 1702 MET N    1 1 
       20 49042 1 1  54 MET O    O  -6.540   6.213   3.663 1.00 . A A . 1702 MET O    1 1 
       20 49043 1 1  54 MET SD   S  -9.469   1.892   2.847 1.00 . A A . 1702 MET SD   1 1 
       20 49044 1 1  55 LEU C    C  -6.676   9.017   4.308 1.00 . A A . 1703 LEU C    1 1 
       20 49045 1 1  55 LEU CA   C  -7.834   8.663   3.372 1.00 . A A . 1703 LEU CA   1 1 
       20 49046 1 1  55 LEU CB   C  -8.878   9.783   3.375 1.00 . A A . 1703 LEU CB   1 1 
       20 49047 1 1  55 LEU CD1  C  -7.579  11.287   1.843 1.00 . A A . 1703 LEU CD1  1 1 
       20 49048 1 1  55 LEU CD2  C  -9.449  12.209   3.206 1.00 . A A . 1703 LEU CD2  1 1 
       20 49049 1 1  55 LEU CG   C  -8.325  11.194   3.162 1.00 . A A . 1703 LEU CG   1 1 
       20 49050 1 1  55 LEU H    H  -9.416   7.378   3.939 1.00 . A A . 1703 LEU H    1 1 
       20 49051 1 1  55 LEU HA   H  -7.447   8.556   2.370 1.00 . A A . 1703 LEU HA   1 1 
       20 49052 1 1  55 LEU HB2  H  -9.595   9.581   2.589 1.00 . A A . 1703 LEU HB2  1 1 
       20 49053 1 1  55 LEU HB3  H  -9.395   9.763   4.323 1.00 . A A . 1703 LEU HB3  1 1 
       20 49054 1 1  55 LEU HD11 H  -7.216  12.295   1.706 1.00 . A A . 1703 LEU HD11 1 1 
       20 49055 1 1  55 LEU HD12 H  -6.744  10.602   1.853 1.00 . A A . 1703 LEU HD12 1 1 
       20 49056 1 1  55 LEU HD13 H  -8.245  11.031   1.033 1.00 . A A . 1703 LEU HD13 1 1 
       20 49057 1 1  55 LEU HD21 H -10.167  11.983   2.431 1.00 . A A . 1703 LEU HD21 1 1 
       20 49058 1 1  55 LEU HD22 H  -9.935  12.166   4.170 1.00 . A A . 1703 LEU HD22 1 1 
       20 49059 1 1  55 LEU HD23 H  -9.048  13.198   3.049 1.00 . A A . 1703 LEU HD23 1 1 
       20 49060 1 1  55 LEU HG   H  -7.632  11.426   3.957 1.00 . A A . 1703 LEU HG   1 1 
       20 49061 1 1  55 LEU N    N  -8.454   7.398   3.748 1.00 . A A . 1703 LEU N    1 1 
       20 49062 1 1  55 LEU O    O  -5.577   9.325   3.854 1.00 . A A . 1703 LEU O    1 1 
       20 49063 1 1  56 THR C    C  -4.689   8.425   6.491 1.00 . A A . 1704 THR C    1 1 
       20 49064 1 1  56 THR CA   C  -5.923   9.320   6.603 1.00 . A A . 1704 THR CA   1 1 
       20 49065 1 1  56 THR CB   C  -6.500   9.227   8.029 1.00 . A A . 1704 THR CB   1 1 
       20 49066 1 1  56 THR CG2  C  -5.507   9.744   9.059 1.00 . A A . 1704 THR CG2  1 1 
       20 49067 1 1  56 THR H    H  -7.813   8.663   5.912 1.00 . A A . 1704 THR H    1 1 
       20 49068 1 1  56 THR HA   H  -5.629  10.344   6.424 1.00 . A A . 1704 THR HA   1 1 
       20 49069 1 1  56 THR HB   H  -6.721   8.191   8.248 1.00 . A A . 1704 THR HB   1 1 
       20 49070 1 1  56 THR HG1  H  -8.450   9.447   7.805 1.00 . A A . 1704 THR HG1  1 1 
       20 49071 1 1  56 THR HG21 H  -5.277  10.778   8.849 1.00 . A A . 1704 THR HG21 1 1 
       20 49072 1 1  56 THR HG22 H  -4.602   9.157   9.013 1.00 . A A . 1704 THR HG22 1 1 
       20 49073 1 1  56 THR HG23 H  -5.939   9.664  10.046 1.00 . A A . 1704 THR HG23 1 1 
       20 49074 1 1  56 THR N    N  -6.927   8.960   5.609 1.00 . A A . 1704 THR N    1 1 
       20 49075 1 1  56 THR O    O  -3.558   8.913   6.493 1.00 . A A . 1704 THR O    1 1 
       20 49076 1 1  56 THR OG1  O  -7.711   9.991   8.108 1.00 . A A . 1704 THR OG1  1 1 
       20 49077 1 1  57 ALA C    C  -2.988   6.449   5.010 1.00 . A A . 1705 ALA C    1 1 
       20 49078 1 1  57 ALA CA   C  -3.827   6.164   6.249 1.00 . A A . 1705 ALA CA   1 1 
       20 49079 1 1  57 ALA CB   C  -4.367   4.741   6.204 1.00 . A A . 1705 ALA CB   1 1 
       20 49080 1 1  57 ALA H    H  -5.846   6.794   6.355 1.00 . A A . 1705 ALA H    1 1 
       20 49081 1 1  57 ALA HA   H  -3.201   6.259   7.124 1.00 . A A . 1705 ALA HA   1 1 
       20 49082 1 1  57 ALA HB1  H  -4.959   4.553   7.087 1.00 . A A . 1705 ALA HB1  1 1 
       20 49083 1 1  57 ALA HB2  H  -4.982   4.617   5.325 1.00 . A A . 1705 ALA HB2  1 1 
       20 49084 1 1  57 ALA HB3  H  -3.542   4.045   6.168 1.00 . A A . 1705 ALA HB3  1 1 
       20 49085 1 1  57 ALA N    N  -4.917   7.121   6.368 1.00 . A A . 1705 ALA N    1 1 
       20 49086 1 1  57 ALA O    O  -1.763   6.517   5.088 1.00 . A A . 1705 ALA O    1 1 
       20 49087 1 1  58 VAL C    C  -2.156   8.137   2.626 1.00 . A A . 1706 VAL C    1 1 
       20 49088 1 1  58 VAL CA   C  -2.979   6.852   2.604 1.00 . A A . 1706 VAL CA   1 1 
       20 49089 1 1  58 VAL CB   C  -3.986   6.885   1.429 1.00 . A A . 1706 VAL CB   1 1 
       20 49090 1 1  58 VAL CG1  C  -3.284   7.156   0.110 1.00 . A A . 1706 VAL CG1  1 1 
       20 49091 1 1  58 VAL CG2  C  -4.754   5.577   1.348 1.00 . A A . 1706 VAL CG2  1 1 
       20 49092 1 1  58 VAL H    H  -4.639   6.694   3.908 1.00 . A A . 1706 VAL H    1 1 
       20 49093 1 1  58 VAL HA   H  -2.311   6.015   2.453 1.00 . A A . 1706 VAL HA   1 1 
       20 49094 1 1  58 VAL HB   H  -4.694   7.681   1.608 1.00 . A A . 1706 VAL HB   1 1 
       20 49095 1 1  58 VAL HG11 H  -4.015   7.190  -0.686 1.00 . A A . 1706 VAL HG11 1 1 
       20 49096 1 1  58 VAL HG12 H  -2.767   8.102   0.165 1.00 . A A . 1706 VAL HG12 1 1 
       20 49097 1 1  58 VAL HG13 H  -2.573   6.368  -0.088 1.00 . A A . 1706 VAL HG13 1 1 
       20 49098 1 1  58 VAL HG21 H  -4.062   4.762   1.189 1.00 . A A . 1706 VAL HG21 1 1 
       20 49099 1 1  58 VAL HG22 H  -5.291   5.416   2.271 1.00 . A A . 1706 VAL HG22 1 1 
       20 49100 1 1  58 VAL HG23 H  -5.454   5.621   0.527 1.00 . A A . 1706 VAL HG23 1 1 
       20 49101 1 1  58 VAL N    N  -3.658   6.655   3.880 1.00 . A A . 1706 VAL N    1 1 
       20 49102 1 1  58 VAL O    O  -1.063   8.197   2.057 1.00 . A A . 1706 VAL O    1 1 
       20 49103 1 1  59 GLN C    C  -0.650  10.200   4.206 1.00 . A A . 1707 GLN C    1 1 
       20 49104 1 1  59 GLN CA   C  -1.967  10.413   3.471 1.00 . A A . 1707 GLN CA   1 1 
       20 49105 1 1  59 GLN CB   C  -2.829  11.416   4.236 1.00 . A A . 1707 GLN CB   1 1 
       20 49106 1 1  59 GLN CD   C  -4.877  12.890   4.246 1.00 . A A . 1707 GLN CD   1 1 
       20 49107 1 1  59 GLN CG   C  -4.025  11.923   3.449 1.00 . A A . 1707 GLN CG   1 1 
       20 49108 1 1  59 GLN H    H  -3.569   9.048   3.708 1.00 . A A . 1707 GLN H    1 1 
       20 49109 1 1  59 GLN HA   H  -1.758  10.807   2.487 1.00 . A A . 1707 GLN HA   1 1 
       20 49110 1 1  59 GLN HB2  H  -3.194  10.945   5.136 1.00 . A A . 1707 GLN HB2  1 1 
       20 49111 1 1  59 GLN HB3  H  -2.220  12.260   4.506 1.00 . A A . 1707 GLN HB3  1 1 
       20 49112 1 1  59 GLN HE21 H  -5.932  11.380   4.978 1.00 . A A . 1707 GLN HE21 1 1 
       20 49113 1 1  59 GLN HE22 H  -6.408  12.953   5.511 1.00 . A A . 1707 GLN HE22 1 1 
       20 49114 1 1  59 GLN HG2  H  -3.670  12.427   2.563 1.00 . A A . 1707 GLN HG2  1 1 
       20 49115 1 1  59 GLN HG3  H  -4.635  11.079   3.162 1.00 . A A . 1707 GLN HG3  1 1 
       20 49116 1 1  59 GLN N    N  -2.677   9.151   3.306 1.00 . A A . 1707 GLN N    1 1 
       20 49117 1 1  59 GLN NE2  N  -5.834  12.356   4.987 1.00 . A A . 1707 GLN NE2  1 1 
       20 49118 1 1  59 GLN O    O   0.409  10.622   3.736 1.00 . A A . 1707 GLN O    1 1 
       20 49119 1 1  59 GLN OE1  O  -4.673  14.105   4.203 1.00 . A A . 1707 GLN OE1  1 1 
       20 49120 1 1  60 GLU C    C   1.442   8.375   5.363 1.00 . A A . 1708 GLU C    1 1 
       20 49121 1 1  60 GLU CA   C   0.473   9.249   6.143 1.00 . A A . 1708 GLU CA   1 1 
       20 49122 1 1  60 GLU CB   C   0.108   8.575   7.465 1.00 . A A . 1708 GLU CB   1 1 
       20 49123 1 1  60 GLU CD   C  -0.001  10.820   8.592 1.00 . A A . 1708 GLU CD   1 1 
       20 49124 1 1  60 GLU CG   C  -0.670   9.475   8.406 1.00 . A A . 1708 GLU CG   1 1 
       20 49125 1 1  60 GLU H    H  -1.595   9.220   5.676 1.00 . A A . 1708 GLU H    1 1 
       20 49126 1 1  60 GLU HA   H   0.955  10.192   6.353 1.00 . A A . 1708 GLU HA   1 1 
       20 49127 1 1  60 GLU HB2  H  -0.493   7.702   7.257 1.00 . A A . 1708 GLU HB2  1 1 
       20 49128 1 1  60 GLU HB3  H   1.015   8.268   7.963 1.00 . A A . 1708 GLU HB3  1 1 
       20 49129 1 1  60 GLU HG2  H  -1.658   9.635   8.000 1.00 . A A . 1708 GLU HG2  1 1 
       20 49130 1 1  60 GLU HG3  H  -0.748   8.991   9.367 1.00 . A A . 1708 GLU HG3  1 1 
       20 49131 1 1  60 GLU N    N  -0.718   9.529   5.353 1.00 . A A . 1708 GLU N    1 1 
       20 49132 1 1  60 GLU O    O   2.656   8.562   5.438 1.00 . A A . 1708 GLU O    1 1 
       20 49133 1 1  60 GLU OE1  O   1.120  10.867   9.145 1.00 . A A . 1708 GLU OE1  1 1 
       20 49134 1 1  60 GLU OE2  O  -0.591  11.840   8.186 1.00 . A A . 1708 GLU OE2  1 1 
       20 49135 1 1  61 ILE C    C   2.476   7.438   2.751 1.00 . A A . 1709 ILE C    1 1 
       20 49136 1 1  61 ILE CA   C   1.712   6.583   3.750 1.00 . A A . 1709 ILE CA   1 1 
       20 49137 1 1  61 ILE CB   C   0.863   5.542   2.992 1.00 . A A . 1709 ILE CB   1 1 
       20 49138 1 1  61 ILE CD1  C  -0.784   3.641   3.322 1.00 . A A . 1709 ILE CD1  1 1 
       20 49139 1 1  61 ILE CG1  C   0.189   4.592   3.975 1.00 . A A . 1709 ILE CG1  1 1 
       20 49140 1 1  61 ILE CG2  C   1.727   4.761   2.013 1.00 . A A . 1709 ILE CG2  1 1 
       20 49141 1 1  61 ILE H    H  -0.075   7.284   4.643 1.00 . A A . 1709 ILE H    1 1 
       20 49142 1 1  61 ILE HA   H   2.420   6.055   4.373 1.00 . A A . 1709 ILE HA   1 1 
       20 49143 1 1  61 ILE HB   H   0.106   6.066   2.429 1.00 . A A . 1709 ILE HB   1 1 
       20 49144 1 1  61 ILE HD11 H  -1.577   4.204   2.850 1.00 . A A . 1709 ILE HD11 1 1 
       20 49145 1 1  61 ILE HD12 H  -0.268   3.053   2.577 1.00 . A A . 1709 ILE HD12 1 1 
       20 49146 1 1  61 ILE HD13 H  -1.205   2.985   4.070 1.00 . A A . 1709 ILE HD13 1 1 
       20 49147 1 1  61 ILE HG12 H   0.944   4.003   4.473 1.00 . A A . 1709 ILE HG12 1 1 
       20 49148 1 1  61 ILE HG13 H  -0.354   5.169   4.710 1.00 . A A . 1709 ILE HG13 1 1 
       20 49149 1 1  61 ILE HG21 H   2.190   5.444   1.316 1.00 . A A . 1709 ILE HG21 1 1 
       20 49150 1 1  61 ILE HG22 H   2.493   4.228   2.556 1.00 . A A . 1709 ILE HG22 1 1 
       20 49151 1 1  61 ILE HG23 H   1.113   4.056   1.471 1.00 . A A . 1709 ILE HG23 1 1 
       20 49152 1 1  61 ILE N    N   0.899   7.424   4.611 1.00 . A A . 1709 ILE N    1 1 
       20 49153 1 1  61 ILE O    O   3.698   7.396   2.716 1.00 . A A . 1709 ILE O    1 1 
       20 49154 1 1  62 SER C    C   3.448   9.973   1.583 1.00 . A A . 1710 SER C    1 1 
       20 49155 1 1  62 SER CA   C   2.357   9.103   0.962 1.00 . A A . 1710 SER CA   1 1 
       20 49156 1 1  62 SER CB   C   1.281   9.986   0.320 1.00 . A A . 1710 SER CB   1 1 
       20 49157 1 1  62 SER H    H   0.771   8.251   2.084 1.00 . A A . 1710 SER H    1 1 
       20 49158 1 1  62 SER HA   H   2.798   8.474   0.204 1.00 . A A . 1710 SER HA   1 1 
       20 49159 1 1  62 SER HB2  H   0.462   9.365  -0.010 1.00 . A A . 1710 SER HB2  1 1 
       20 49160 1 1  62 SER HB3  H   0.920  10.695   1.051 1.00 . A A . 1710 SER HB3  1 1 
       20 49161 1 1  62 SER HG   H   2.747  10.731  -0.755 1.00 . A A . 1710 SER HG   1 1 
       20 49162 1 1  62 SER N    N   1.749   8.239   1.973 1.00 . A A . 1710 SER N    1 1 
       20 49163 1 1  62 SER O    O   4.542  10.123   1.021 1.00 . A A . 1710 SER O    1 1 
       20 49164 1 1  62 SER OG   O   1.786  10.701  -0.797 1.00 . A A . 1710 SER OG   1 1 
       20 49165 1 1  63 HIS C    C   5.355  10.627   3.849 1.00 . A A . 1711 HIS C    1 1 
       20 49166 1 1  63 HIS CA   C   4.076  11.375   3.476 1.00 . A A . 1711 HIS CA   1 1 
       20 49167 1 1  63 HIS CB   C   3.401  11.934   4.733 1.00 . A A . 1711 HIS CB   1 1 
       20 49168 1 1  63 HIS CD2  C   4.842  14.045   5.187 1.00 . A A . 1711 HIS CD2  1 1 
       20 49169 1 1  63 HIS CE1  C   5.370  13.628   7.271 1.00 . A A . 1711 HIS CE1  1 1 
       20 49170 1 1  63 HIS CG   C   4.265  12.868   5.525 1.00 . A A . 1711 HIS CG   1 1 
       20 49171 1 1  63 HIS H    H   2.270  10.325   3.157 1.00 . A A . 1711 HIS H    1 1 
       20 49172 1 1  63 HIS HA   H   4.333  12.195   2.823 1.00 . A A . 1711 HIS HA   1 1 
       20 49173 1 1  63 HIS HB2  H   2.512  12.474   4.444 1.00 . A A . 1711 HIS HB2  1 1 
       20 49174 1 1  63 HIS HB3  H   3.122  11.113   5.377 1.00 . A A . 1711 HIS HB3  1 1 
       20 49175 1 1  63 HIS HD2  H   4.780  14.538   4.228 1.00 . A A . 1711 HIS HD2  1 1 
       20 49176 1 1  63 HIS HE1  H   5.791  13.713   8.261 1.00 . A A . 1711 HIS HE1  1 1 
       20 49177 1 1  63 HIS HE2  H   5.901  15.401   6.397 1.00 . A A . 1711 HIS HE2  1 1 
       20 49178 1 1  63 HIS N    N   3.150  10.511   2.759 1.00 . A A . 1711 HIS N    1 1 
       20 49179 1 1  63 HIS ND1  N   4.615  12.638   6.837 1.00 . A A . 1711 HIS ND1  1 1 
       20 49180 1 1  63 HIS NE2  N   5.523  14.495   6.291 1.00 . A A . 1711 HIS NE2  1 1 
       20 49181 1 1  63 HIS O    O   6.423  11.228   3.939 1.00 . A A . 1711 HIS O    1 1 
       20 49182 1 1  64 LEU C    C   7.060   7.897   3.202 1.00 . A A . 1712 LEU C    1 1 
       20 49183 1 1  64 LEU CA   C   6.414   8.527   4.443 1.00 . A A . 1712 LEU CA   1 1 
       20 49184 1 1  64 LEU CB   C   6.047   7.457   5.486 1.00 . A A . 1712 LEU CB   1 1 
       20 49185 1 1  64 LEU CD1  C   6.621   5.181   4.639 1.00 . A A . 1712 LEU CD1  1 1 
       20 49186 1 1  64 LEU CD2  C   4.517   5.533   5.949 1.00 . A A . 1712 LEU CD2  1 1 
       20 49187 1 1  64 LEU CG   C   5.485   6.144   4.950 1.00 . A A . 1712 LEU CG   1 1 
       20 49188 1 1  64 LEU H    H   4.365   8.893   4.034 1.00 . A A . 1712 LEU H    1 1 
       20 49189 1 1  64 LEU HA   H   7.133   9.201   4.886 1.00 . A A . 1712 LEU HA   1 1 
       20 49190 1 1  64 LEU HB2  H   6.934   7.224   6.049 1.00 . A A . 1712 LEU HB2  1 1 
       20 49191 1 1  64 LEU HB3  H   5.318   7.883   6.160 1.00 . A A . 1712 LEU HB3  1 1 
       20 49192 1 1  64 LEU HD11 H   7.293   5.642   3.927 1.00 . A A . 1712 LEU HD11 1 1 
       20 49193 1 1  64 LEU HD12 H   7.165   4.956   5.547 1.00 . A A . 1712 LEU HD12 1 1 
       20 49194 1 1  64 LEU HD13 H   6.221   4.270   4.221 1.00 . A A . 1712 LEU HD13 1 1 
       20 49195 1 1  64 LEU HD21 H   5.033   5.338   6.877 1.00 . A A . 1712 LEU HD21 1 1 
       20 49196 1 1  64 LEU HD22 H   3.703   6.219   6.127 1.00 . A A . 1712 LEU HD22 1 1 
       20 49197 1 1  64 LEU HD23 H   4.127   4.607   5.553 1.00 . A A . 1712 LEU HD23 1 1 
       20 49198 1 1  64 LEU HG   H   4.948   6.335   4.033 1.00 . A A . 1712 LEU HG   1 1 
       20 49199 1 1  64 LEU N    N   5.246   9.325   4.089 1.00 . A A . 1712 LEU N    1 1 
       20 49200 1 1  64 LEU O    O   8.219   7.487   3.246 1.00 . A A . 1712 LEU O    1 1 
       20 49201 1 1  65 ILE C    C   8.060   7.929   0.361 1.00 . A A . 1713 ILE C    1 1 
       20 49202 1 1  65 ILE CA   C   6.824   7.197   0.874 1.00 . A A . 1713 ILE CA   1 1 
       20 49203 1 1  65 ILE CB   C   5.756   7.147  -0.252 1.00 . A A . 1713 ILE CB   1 1 
       20 49204 1 1  65 ILE CD1  C   3.473   6.188  -0.880 1.00 . A A . 1713 ILE CD1  1 1 
       20 49205 1 1  65 ILE CG1  C   4.555   6.304   0.177 1.00 . A A . 1713 ILE CG1  1 1 
       20 49206 1 1  65 ILE CG2  C   6.351   6.586  -1.537 1.00 . A A . 1713 ILE CG2  1 1 
       20 49207 1 1  65 ILE H    H   5.405   8.183   2.112 1.00 . A A . 1713 ILE H    1 1 
       20 49208 1 1  65 ILE HA   H   7.102   6.181   1.119 1.00 . A A . 1713 ILE HA   1 1 
       20 49209 1 1  65 ILE HB   H   5.426   8.156  -0.449 1.00 . A A . 1713 ILE HB   1 1 
       20 49210 1 1  65 ILE HD11 H   2.548   5.882  -0.412 1.00 . A A . 1713 ILE HD11 1 1 
       20 49211 1 1  65 ILE HD12 H   3.332   7.144  -1.360 1.00 . A A . 1713 ILE HD12 1 1 
       20 49212 1 1  65 ILE HD13 H   3.761   5.444  -1.620 1.00 . A A . 1713 ILE HD13 1 1 
       20 49213 1 1  65 ILE HG12 H   4.891   5.305   0.414 1.00 . A A . 1713 ILE HG12 1 1 
       20 49214 1 1  65 ILE HG13 H   4.111   6.747   1.057 1.00 . A A . 1713 ILE HG13 1 1 
       20 49215 1 1  65 ILE HG21 H   5.588   6.554  -2.301 1.00 . A A . 1713 ILE HG21 1 1 
       20 49216 1 1  65 ILE HG22 H   7.162   7.221  -1.864 1.00 . A A . 1713 ILE HG22 1 1 
       20 49217 1 1  65 ILE HG23 H   6.723   5.589  -1.356 1.00 . A A . 1713 ILE HG23 1 1 
       20 49218 1 1  65 ILE N    N   6.317   7.823   2.098 1.00 . A A . 1713 ILE N    1 1 
       20 49219 1 1  65 ILE O    O   9.071   7.298   0.042 1.00 . A A . 1713 ILE O    1 1 
       20 49220 1 1  66 GLU C    C  10.371   9.821   0.704 1.00 . A A . 1714 GLU C    1 1 
       20 49221 1 1  66 GLU CA   C   9.120  10.055  -0.162 1.00 . A A . 1714 GLU CA   1 1 
       20 49222 1 1  66 GLU CB   C   8.764  11.544  -0.207 1.00 . A A . 1714 GLU CB   1 1 
       20 49223 1 1  66 GLU CD   C   7.468  13.370  -1.347 1.00 . A A . 1714 GLU CD   1 1 
       20 49224 1 1  66 GLU CG   C   7.646  11.878  -1.180 1.00 . A A . 1714 GLU CG   1 1 
       20 49225 1 1  66 GLU H    H   7.158   9.704   0.577 1.00 . A A . 1714 GLU H    1 1 
       20 49226 1 1  66 GLU HA   H   9.345   9.728  -1.167 1.00 . A A . 1714 GLU HA   1 1 
       20 49227 1 1  66 GLU HB2  H   8.457  11.858   0.779 1.00 . A A . 1714 GLU HB2  1 1 
       20 49228 1 1  66 GLU HB3  H   9.642  12.103  -0.496 1.00 . A A . 1714 GLU HB3  1 1 
       20 49229 1 1  66 GLU HG2  H   7.882  11.447  -2.142 1.00 . A A . 1714 GLU HG2  1 1 
       20 49230 1 1  66 GLU HG3  H   6.724  11.457  -0.811 1.00 . A A . 1714 GLU HG3  1 1 
       20 49231 1 1  66 GLU N    N   7.986   9.256   0.304 1.00 . A A . 1714 GLU N    1 1 
       20 49232 1 1  66 GLU O    O  11.421   9.442   0.179 1.00 . A A . 1714 GLU O    1 1 
       20 49233 1 1  66 GLU OE1  O   8.278  13.988  -2.071 1.00 . A A . 1714 GLU OE1  1 1 
       20 49234 1 1  66 GLU OE2  O   6.533  13.939  -0.741 1.00 . A A . 1714 GLU OE2  1 1 
       20 49235 1 1  67 PRO C    C  11.871   8.306   2.929 1.00 . A A . 1715 PRO C    1 1 
       20 49236 1 1  67 PRO CA   C  11.425   9.768   2.936 1.00 . A A . 1715 PRO CA   1 1 
       20 49237 1 1  67 PRO CB   C  10.904  10.157   4.324 1.00 . A A . 1715 PRO CB   1 1 
       20 49238 1 1  67 PRO CD   C   9.142  10.567   2.781 1.00 . A A . 1715 PRO CD   1 1 
       20 49239 1 1  67 PRO CG   C   9.426  10.154   4.193 1.00 . A A . 1715 PRO CG   1 1 
       20 49240 1 1  67 PRO HA   H  12.270  10.392   2.686 1.00 . A A . 1715 PRO HA   1 1 
       20 49241 1 1  67 PRO HB2  H  11.238   9.432   5.051 1.00 . A A . 1715 PRO HB2  1 1 
       20 49242 1 1  67 PRO HB3  H  11.274  11.136   4.588 1.00 . A A . 1715 PRO HB3  1 1 
       20 49243 1 1  67 PRO HD2  H   8.218  10.124   2.435 1.00 . A A . 1715 PRO HD2  1 1 
       20 49244 1 1  67 PRO HD3  H   9.099  11.643   2.701 1.00 . A A . 1715 PRO HD3  1 1 
       20 49245 1 1  67 PRO HG2  H   9.039   9.157   4.379 1.00 . A A . 1715 PRO HG2  1 1 
       20 49246 1 1  67 PRO HG3  H   8.993  10.861   4.886 1.00 . A A . 1715 PRO HG3  1 1 
       20 49247 1 1  67 PRO N    N  10.295  10.030   2.039 1.00 . A A . 1715 PRO N    1 1 
       20 49248 1 1  67 PRO O    O  13.024   8.010   3.231 1.00 . A A . 1715 PRO O    1 1 
       20 49249 1 1  68 LEU C    C  12.192   5.757   1.284 1.00 . A A . 1716 LEU C    1 1 
       20 49250 1 1  68 LEU CA   C  11.334   5.978   2.519 1.00 . A A . 1716 LEU CA   1 1 
       20 49251 1 1  68 LEU CB   C  10.102   5.060   2.496 1.00 . A A . 1716 LEU CB   1 1 
       20 49252 1 1  68 LEU CD1  C   9.113   2.853   3.194 1.00 . A A . 1716 LEU CD1  1 1 
       20 49253 1 1  68 LEU CD2  C  10.998   2.877   1.580 1.00 . A A . 1716 LEU CD2  1 1 
       20 49254 1 1  68 LEU CG   C  10.384   3.573   2.785 1.00 . A A . 1716 LEU CG   1 1 
       20 49255 1 1  68 LEU H    H  10.031   7.657   2.442 1.00 . A A . 1716 LEU H    1 1 
       20 49256 1 1  68 LEU HA   H  11.928   5.744   3.390 1.00 . A A . 1716 LEU HA   1 1 
       20 49257 1 1  68 LEU HB2  H   9.398   5.421   3.233 1.00 . A A . 1716 LEU HB2  1 1 
       20 49258 1 1  68 LEU HB3  H   9.643   5.132   1.522 1.00 . A A . 1716 LEU HB3  1 1 
       20 49259 1 1  68 LEU HD11 H   8.387   2.923   2.398 1.00 . A A . 1716 LEU HD11 1 1 
       20 49260 1 1  68 LEU HD12 H   9.334   1.815   3.389 1.00 . A A . 1716 LEU HD12 1 1 
       20 49261 1 1  68 LEU HD13 H   8.713   3.310   4.087 1.00 . A A . 1716 LEU HD13 1 1 
       20 49262 1 1  68 LEU HD21 H  10.319   2.942   0.743 1.00 . A A . 1716 LEU HD21 1 1 
       20 49263 1 1  68 LEU HD22 H  11.932   3.357   1.325 1.00 . A A . 1716 LEU HD22 1 1 
       20 49264 1 1  68 LEU HD23 H  11.180   1.840   1.818 1.00 . A A . 1716 LEU HD23 1 1 
       20 49265 1 1  68 LEU HG   H  11.085   3.500   3.605 1.00 . A A . 1716 LEU HG   1 1 
       20 49266 1 1  68 LEU N    N  10.963   7.386   2.610 1.00 . A A . 1716 LEU N    1 1 
       20 49267 1 1  68 LEU O    O  13.202   5.065   1.347 1.00 . A A . 1716 LEU O    1 1 
       20 49268 1 1  69 ALA C    C  13.982   6.842  -0.818 1.00 . A A . 1717 ALA C    1 1 
       20 49269 1 1  69 ALA CA   C  12.587   6.273  -1.057 1.00 . A A . 1717 ALA CA   1 1 
       20 49270 1 1  69 ALA CB   C  11.894   7.010  -2.194 1.00 . A A . 1717 ALA CB   1 1 
       20 49271 1 1  69 ALA H    H  10.948   6.854   0.160 1.00 . A A . 1717 ALA H    1 1 
       20 49272 1 1  69 ALA HA   H  12.674   5.231  -1.329 1.00 . A A . 1717 ALA HA   1 1 
       20 49273 1 1  69 ALA HB1  H  12.472   6.901  -3.100 1.00 . A A . 1717 ALA HB1  1 1 
       20 49274 1 1  69 ALA HB2  H  10.909   6.595  -2.344 1.00 . A A . 1717 ALA HB2  1 1 
       20 49275 1 1  69 ALA HB3  H  11.808   8.057  -1.946 1.00 . A A . 1717 ALA HB3  1 1 
       20 49276 1 1  69 ALA N    N  11.796   6.354   0.166 1.00 . A A . 1717 ALA N    1 1 
       20 49277 1 1  69 ALA O    O  14.986   6.263  -1.236 1.00 . A A . 1717 ALA O    1 1 
       20 49278 1 1  70 SER C    C  16.073   7.708   1.235 1.00 . A A . 1718 SER C    1 1 
       20 49279 1 1  70 SER CA   C  15.299   8.592   0.248 1.00 . A A . 1718 SER CA   1 1 
       20 49280 1 1  70 SER CB   C  15.047   9.977   0.855 1.00 . A A . 1718 SER CB   1 1 
       20 49281 1 1  70 SER H    H  13.191   8.408   0.134 1.00 . A A . 1718 SER H    1 1 
       20 49282 1 1  70 SER HA   H  15.887   8.705  -0.651 1.00 . A A . 1718 SER HA   1 1 
       20 49283 1 1  70 SER HB2  H  14.362  10.525   0.224 1.00 . A A . 1718 SER HB2  1 1 
       20 49284 1 1  70 SER HB3  H  14.616   9.862   1.838 1.00 . A A . 1718 SER HB3  1 1 
       20 49285 1 1  70 SER HG   H  16.284  11.153   1.839 1.00 . A A . 1718 SER HG   1 1 
       20 49286 1 1  70 SER N    N  14.034   7.969  -0.122 1.00 . A A . 1718 SER N    1 1 
       20 49287 1 1  70 SER O    O  17.305   7.699   1.249 1.00 . A A . 1718 SER O    1 1 
       20 49288 1 1  70 SER OG   O  16.252  10.718   0.970 1.00 . A A . 1718 SER OG   1 1 
       20 49289 1 1  71 ALA C    C  16.511   4.816   2.328 1.00 . A A . 1719 ALA C    1 1 
       20 49290 1 1  71 ALA CA   C  15.962   6.058   3.015 1.00 . A A . 1719 ALA CA   1 1 
       20 49291 1 1  71 ALA CB   C  14.967   5.666   4.095 1.00 . A A . 1719 ALA CB   1 1 
       20 49292 1 1  71 ALA H    H  14.367   7.001   1.997 1.00 . A A . 1719 ALA H    1 1 
       20 49293 1 1  71 ALA HA   H  16.778   6.587   3.484 1.00 . A A . 1719 ALA HA   1 1 
       20 49294 1 1  71 ALA HB1  H  14.591   6.557   4.578 1.00 . A A . 1719 ALA HB1  1 1 
       20 49295 1 1  71 ALA HB2  H  14.145   5.126   3.648 1.00 . A A . 1719 ALA HB2  1 1 
       20 49296 1 1  71 ALA HB3  H  15.456   5.040   4.826 1.00 . A A . 1719 ALA HB3  1 1 
       20 49297 1 1  71 ALA N    N  15.345   6.953   2.048 1.00 . A A . 1719 ALA N    1 1 
       20 49298 1 1  71 ALA O    O  17.649   4.422   2.553 1.00 . A A . 1719 ALA O    1 1 
       20 49299 1 1  72 ALA C    C  17.356   3.254  -0.060 1.00 . A A . 1720 ALA C    1 1 
       20 49300 1 1  72 ALA CA   C  16.097   3.014   0.759 1.00 . A A . 1720 ALA CA   1 1 
       20 49301 1 1  72 ALA CB   C  14.966   2.539  -0.137 1.00 . A A . 1720 ALA CB   1 1 
       20 49302 1 1  72 ALA H    H  14.805   4.591   1.319 1.00 . A A . 1720 ALA H    1 1 
       20 49303 1 1  72 ALA HA   H  16.295   2.242   1.490 1.00 . A A . 1720 ALA HA   1 1 
       20 49304 1 1  72 ALA HB1  H  14.084   2.361   0.461 1.00 . A A . 1720 ALA HB1  1 1 
       20 49305 1 1  72 ALA HB2  H  14.752   3.295  -0.879 1.00 . A A . 1720 ALA HB2  1 1 
       20 49306 1 1  72 ALA HB3  H  15.257   1.623  -0.629 1.00 . A A . 1720 ALA HB3  1 1 
       20 49307 1 1  72 ALA N    N  15.702   4.217   1.473 1.00 . A A . 1720 ALA N    1 1 
       20 49308 1 1  72 ALA O    O  18.185   2.370  -0.205 1.00 . A A . 1720 ALA O    1 1 
       20 49309 1 1  73 ARG C    C  19.882   5.171  -0.586 1.00 . A A . 1721 ARG C    1 1 
       20 49310 1 1  73 ARG CA   C  18.654   4.776  -1.412 1.00 . A A . 1721 ARG CA   1 1 
       20 49311 1 1  73 ARG CB   C  18.300   5.878  -2.418 1.00 . A A . 1721 ARG CB   1 1 
       20 49312 1 1  73 ARG CD   C  17.551   8.244  -2.815 1.00 . A A . 1721 ARG CD   1 1 
       20 49313 1 1  73 ARG CG   C  18.057   7.240  -1.792 1.00 . A A . 1721 ARG CG   1 1 
       20 49314 1 1  73 ARG CZ   C  18.457   9.390  -4.806 1.00 . A A . 1721 ARG CZ   1 1 
       20 49315 1 1  73 ARG H    H  16.840   5.152  -0.386 1.00 . A A . 1721 ARG H    1 1 
       20 49316 1 1  73 ARG HA   H  18.898   3.879  -1.964 1.00 . A A . 1721 ARG HA   1 1 
       20 49317 1 1  73 ARG HB2  H  19.110   5.972  -3.126 1.00 . A A . 1721 ARG HB2  1 1 
       20 49318 1 1  73 ARG HB3  H  17.405   5.585  -2.950 1.00 . A A . 1721 ARG HB3  1 1 
       20 49319 1 1  73 ARG HD2  H  16.565   7.943  -3.135 1.00 . A A . 1721 ARG HD2  1 1 
       20 49320 1 1  73 ARG HD3  H  17.494   9.215  -2.346 1.00 . A A . 1721 ARG HD3  1 1 
       20 49321 1 1  73 ARG HE   H  18.984   7.553  -4.201 1.00 . A A . 1721 ARG HE   1 1 
       20 49322 1 1  73 ARG HG2  H  17.320   7.138  -1.010 1.00 . A A . 1721 ARG HG2  1 1 
       20 49323 1 1  73 ARG HG3  H  18.982   7.604  -1.372 1.00 . A A . 1721 ARG HG3  1 1 
       20 49324 1 1  73 ARG HH11 H  17.206  10.527  -3.676 1.00 . A A . 1721 ARG HH11 1 1 
       20 49325 1 1  73 ARG HH12 H  17.782  11.277  -5.139 1.00 . A A . 1721 ARG HH12 1 1 
       20 49326 1 1  73 ARG HH21 H  19.754   8.539  -6.113 1.00 . A A . 1721 ARG HH21 1 1 
       20 49327 1 1  73 ARG HH22 H  19.238  10.148  -6.526 1.00 . A A . 1721 ARG HH22 1 1 
       20 49328 1 1  73 ARG N    N  17.512   4.462  -0.570 1.00 . A A . 1721 ARG N    1 1 
       20 49329 1 1  73 ARG NE   N  18.420   8.336  -3.990 1.00 . A A . 1721 ARG NE   1 1 
       20 49330 1 1  73 ARG NH1  N  17.762  10.484  -4.516 1.00 . A A . 1721 ARG NH1  1 1 
       20 49331 1 1  73 ARG NH2  N  19.212   9.356  -5.900 1.00 . A A . 1721 ARG NH2  1 1 
       20 49332 1 1  73 ARG O    O  20.983   5.275  -1.127 1.00 . A A . 1721 ARG O    1 1 
       20 49333 1 1  74 ALA C    C  20.618   5.529   3.039 1.00 . A A . 1722 ALA C    1 1 
       20 49334 1 1  74 ALA CA   C  20.821   5.846   1.554 1.00 . A A . 1722 ALA CA   1 1 
       20 49335 1 1  74 ALA CB   C  21.062   7.334   1.361 1.00 . A A . 1722 ALA CB   1 1 
       20 49336 1 1  74 ALA H    H  18.819   5.271   1.120 1.00 . A A . 1722 ALA H    1 1 
       20 49337 1 1  74 ALA HA   H  21.705   5.326   1.213 1.00 . A A . 1722 ALA HA   1 1 
       20 49338 1 1  74 ALA HB1  H  21.943   7.631   1.909 1.00 . A A . 1722 ALA HB1  1 1 
       20 49339 1 1  74 ALA HB2  H  21.203   7.540   0.310 1.00 . A A . 1722 ALA HB2  1 1 
       20 49340 1 1  74 ALA HB3  H  20.209   7.886   1.725 1.00 . A A . 1722 ALA HB3  1 1 
       20 49341 1 1  74 ALA N    N  19.704   5.409   0.716 1.00 . A A . 1722 ALA N    1 1 
       20 49342 1 1  74 ALA O    O  21.412   4.796   3.631 1.00 . A A . 1722 ALA O    1 1 
       20 49343 1 1  75 GLU C    C  18.928   4.525   5.444 1.00 . A A . 1723 GLU C    1 1 
       20 49344 1 1  75 GLU CA   C  19.313   5.955   5.073 1.00 . A A . 1723 GLU CA   1 1 
       20 49345 1 1  75 GLU CB   C  18.186   6.895   5.510 1.00 . A A . 1723 GLU CB   1 1 
       20 49346 1 1  75 GLU CD   C  17.195   9.220   5.419 1.00 . A A . 1723 GLU CD   1 1 
       20 49347 1 1  75 GLU CG   C  18.374   8.331   5.061 1.00 . A A . 1723 GLU CG   1 1 
       20 49348 1 1  75 GLU H    H  18.934   6.603   3.090 1.00 . A A . 1723 GLU H    1 1 
       20 49349 1 1  75 GLU HA   H  20.218   6.223   5.598 1.00 . A A . 1723 GLU HA   1 1 
       20 49350 1 1  75 GLU HB2  H  17.254   6.533   5.104 1.00 . A A . 1723 GLU HB2  1 1 
       20 49351 1 1  75 GLU HB3  H  18.125   6.884   6.589 1.00 . A A . 1723 GLU HB3  1 1 
       20 49352 1 1  75 GLU HG2  H  19.258   8.723   5.538 1.00 . A A . 1723 GLU HG2  1 1 
       20 49353 1 1  75 GLU HG3  H  18.505   8.345   3.990 1.00 . A A . 1723 GLU HG3  1 1 
       20 49354 1 1  75 GLU N    N  19.565   6.090   3.634 1.00 . A A . 1723 GLU N    1 1 
       20 49355 1 1  75 GLU O    O  17.755   4.168   5.409 1.00 . A A . 1723 GLU O    1 1 
       20 49356 1 1  75 GLU OE1  O  16.044   8.722   5.458 1.00 . A A . 1723 GLU OE1  1 1 
       20 49357 1 1  75 GLU OE2  O  17.410  10.430   5.639 1.00 . A A . 1723 GLU OE2  1 1 
       20 49358 1 1  76 ALA C    C  18.968   2.183   7.494 1.00 . A A . 1724 ALA C    1 1 
       20 49359 1 1  76 ALA CA   C  19.671   2.322   6.150 1.00 . A A . 1724 ALA CA   1 1 
       20 49360 1 1  76 ALA CB   C  20.982   1.555   6.165 1.00 . A A . 1724 ALA CB   1 1 
       20 49361 1 1  76 ALA H    H  20.823   4.079   5.881 1.00 . A A . 1724 ALA H    1 1 
       20 49362 1 1  76 ALA HA   H  19.042   1.901   5.380 1.00 . A A . 1724 ALA HA   1 1 
       20 49363 1 1  76 ALA HB1  H  20.781   0.505   6.312 1.00 . A A . 1724 ALA HB1  1 1 
       20 49364 1 1  76 ALA HB2  H  21.492   1.695   5.224 1.00 . A A . 1724 ALA HB2  1 1 
       20 49365 1 1  76 ALA HB3  H  21.605   1.918   6.970 1.00 . A A . 1724 ALA HB3  1 1 
       20 49366 1 1  76 ALA N    N  19.911   3.722   5.820 1.00 . A A . 1724 ALA N    1 1 
       20 49367 1 1  76 ALA O    O  17.926   1.538   7.602 1.00 . A A . 1724 ALA O    1 1 
       20 49368 1 1  77 SER C    C  17.647   3.311  10.012 1.00 . A A . 1725 SER C    1 1 
       20 49369 1 1  77 SER CA   C  19.035   2.687   9.871 1.00 . A A . 1725 SER CA   1 1 
       20 49370 1 1  77 SER CB   C  20.020   3.340  10.848 1.00 . A A . 1725 SER CB   1 1 
       20 49371 1 1  77 SER H    H  20.290   3.428   8.330 1.00 . A A . 1725 SER H    1 1 
       20 49372 1 1  77 SER HA   H  18.967   1.632  10.093 1.00 . A A . 1725 SER HA   1 1 
       20 49373 1 1  77 SER HB2  H  21.012   2.957  10.662 1.00 . A A . 1725 SER HB2  1 1 
       20 49374 1 1  77 SER HB3  H  20.015   4.410  10.696 1.00 . A A . 1725 SER HB3  1 1 
       20 49375 1 1  77 SER HG   H  19.936   2.156  12.412 1.00 . A A . 1725 SER HG   1 1 
       20 49376 1 1  77 SER N    N  19.525   2.828   8.508 1.00 . A A . 1725 SER N    1 1 
       20 49377 1 1  77 SER O    O  16.871   2.949  10.898 1.00 . A A . 1725 SER O    1 1 
       20 49378 1 1  77 SER OG   O  19.674   3.069  12.195 1.00 . A A . 1725 SER OG   1 1 
       20 49379 1 1  78 GLN C    C  15.065   4.263   8.252 1.00 . A A . 1726 GLN C    1 1 
       20 49380 1 1  78 GLN CA   C  16.070   4.944   9.161 1.00 . A A . 1726 GLN CA   1 1 
       20 49381 1 1  78 GLN CB   C  16.273   6.401   8.752 1.00 . A A . 1726 GLN CB   1 1 
       20 49382 1 1  78 GLN CD   C  17.490   8.564   9.208 1.00 . A A . 1726 GLN CD   1 1 
       20 49383 1 1  78 GLN CG   C  17.151   7.180   9.717 1.00 . A A . 1726 GLN CG   1 1 
       20 49384 1 1  78 GLN H    H  17.946   4.395   8.369 1.00 . A A . 1726 GLN H    1 1 
       20 49385 1 1  78 GLN HA   H  15.705   4.907  10.177 1.00 . A A . 1726 GLN HA   1 1 
       20 49386 1 1  78 GLN HB2  H  16.734   6.430   7.775 1.00 . A A . 1726 GLN HB2  1 1 
       20 49387 1 1  78 GLN HB3  H  15.310   6.889   8.701 1.00 . A A . 1726 GLN HB3  1 1 
       20 49388 1 1  78 GLN HE21 H  15.858   9.308  10.062 1.00 . A A . 1726 GLN HE21 1 1 
       20 49389 1 1  78 GLN HE22 H  16.840  10.437   9.192 1.00 . A A . 1726 GLN HE22 1 1 
       20 49390 1 1  78 GLN HG2  H  16.631   7.277  10.659 1.00 . A A . 1726 GLN HG2  1 1 
       20 49391 1 1  78 GLN HG3  H  18.069   6.633   9.869 1.00 . A A . 1726 GLN HG3  1 1 
       20 49392 1 1  78 GLN N    N  17.332   4.228   9.112 1.00 . A A . 1726 GLN N    1 1 
       20 49393 1 1  78 GLN NE2  N  16.647   9.533   9.520 1.00 . A A . 1726 GLN NE2  1 1 
       20 49394 1 1  78 GLN O    O  13.856   4.357   8.457 1.00 . A A . 1726 GLN O    1 1 
       20 49395 1 1  78 GLN OE1  O  18.503   8.757   8.534 1.00 . A A . 1726 GLN OE1  1 1 
       20 49396 1 1  79 LEU C    C  13.807   1.892   6.987 1.00 . A A . 1727 LEU C    1 1 
       20 49397 1 1  79 LEU CA   C  14.780   2.831   6.294 1.00 . A A . 1727 LEU CA   1 1 
       20 49398 1 1  79 LEU CB   C  15.688   2.040   5.363 1.00 . A A . 1727 LEU CB   1 1 
       20 49399 1 1  79 LEU CD1  C  14.203   1.518   3.458 1.00 . A A . 1727 LEU CD1  1 1 
       20 49400 1 1  79 LEU CD2  C  16.020  -0.077   4.090 1.00 . A A . 1727 LEU CD2  1 1 
       20 49401 1 1  79 LEU CG   C  15.004   0.933   4.594 1.00 . A A . 1727 LEU CG   1 1 
       20 49402 1 1  79 LEU H    H  16.567   3.531   7.166 1.00 . A A . 1727 LEU H    1 1 
       20 49403 1 1  79 LEU HA   H  14.221   3.549   5.714 1.00 . A A . 1727 LEU HA   1 1 
       20 49404 1 1  79 LEU HB2  H  16.122   2.729   4.658 1.00 . A A . 1727 LEU HB2  1 1 
       20 49405 1 1  79 LEU HB3  H  16.476   1.604   5.939 1.00 . A A . 1727 LEU HB3  1 1 
       20 49406 1 1  79 LEU HD11 H  14.863   2.080   2.819 1.00 . A A . 1727 LEU HD11 1 1 
       20 49407 1 1  79 LEU HD12 H  13.739   0.722   2.896 1.00 . A A . 1727 LEU HD12 1 1 
       20 49408 1 1  79 LEU HD13 H  13.445   2.171   3.858 1.00 . A A . 1727 LEU HD13 1 1 
       20 49409 1 1  79 LEU HD21 H  16.578  -0.475   4.926 1.00 . A A . 1727 LEU HD21 1 1 
       20 49410 1 1  79 LEU HD22 H  15.508  -0.881   3.583 1.00 . A A . 1727 LEU HD22 1 1 
       20 49411 1 1  79 LEU HD23 H  16.699   0.409   3.403 1.00 . A A . 1727 LEU HD23 1 1 
       20 49412 1 1  79 LEU HG   H  14.327   0.429   5.261 1.00 . A A . 1727 LEU HG   1 1 
       20 49413 1 1  79 LEU N    N  15.589   3.561   7.256 1.00 . A A . 1727 LEU N    1 1 
       20 49414 1 1  79 LEU O    O  12.609   1.908   6.705 1.00 . A A . 1727 LEU O    1 1 
       20 49415 1 1  80 GLY C    C  12.350   0.849   9.346 1.00 . A A . 1728 GLY C    1 1 
       20 49416 1 1  80 GLY CA   C  13.500   0.154   8.642 1.00 . A A . 1728 GLY CA   1 1 
       20 49417 1 1  80 GLY H    H  15.301   1.108   8.056 1.00 . A A . 1728 GLY H    1 1 
       20 49418 1 1  80 GLY HA2  H  13.099  -0.582   7.960 1.00 . A A . 1728 GLY HA2  1 1 
       20 49419 1 1  80 GLY HA3  H  14.109  -0.347   9.379 1.00 . A A . 1728 GLY HA3  1 1 
       20 49420 1 1  80 GLY N    N  14.332   1.082   7.897 1.00 . A A . 1728 GLY N    1 1 
       20 49421 1 1  80 GLY O    O  11.252   0.303   9.449 1.00 . A A . 1728 GLY O    1 1 
       20 49422 1 1  81 HIS C    C  10.522   3.356   9.543 1.00 . A A . 1729 HIS C    1 1 
       20 49423 1 1  81 HIS CA   C  11.589   2.844  10.509 1.00 . A A . 1729 HIS CA   1 1 
       20 49424 1 1  81 HIS CB   C  12.239   4.010  11.261 1.00 . A A . 1729 HIS CB   1 1 
       20 49425 1 1  81 HIS CD2  C  10.838   5.945  12.283 1.00 . A A . 1729 HIS CD2  1 1 
       20 49426 1 1  81 HIS CE1  C  10.025   4.863  14.003 1.00 . A A . 1729 HIS CE1  1 1 
       20 49427 1 1  81 HIS CG   C  11.321   4.681  12.237 1.00 . A A . 1729 HIS CG   1 1 
       20 49428 1 1  81 HIS H    H  13.483   2.468   9.648 1.00 . A A . 1729 HIS H    1 1 
       20 49429 1 1  81 HIS HA   H  11.119   2.187  11.226 1.00 . A A . 1729 HIS HA   1 1 
       20 49430 1 1  81 HIS HB2  H  13.096   3.645  11.809 1.00 . A A . 1729 HIS HB2  1 1 
       20 49431 1 1  81 HIS HB3  H  12.566   4.752  10.547 1.00 . A A . 1729 HIS HB3  1 1 
       20 49432 1 1  81 HIS HD2  H  11.046   6.737  11.578 1.00 . A A . 1729 HIS HD2  1 1 
       20 49433 1 1  81 HIS HE1  H   9.481   4.628  14.905 1.00 . A A . 1729 HIS HE1  1 1 
       20 49434 1 1  81 HIS HE2  H   9.415   6.770  13.589 1.00 . A A . 1729 HIS HE2  1 1 
       20 49435 1 1  81 HIS N    N  12.598   2.073   9.800 1.00 . A A . 1729 HIS N    1 1 
       20 49436 1 1  81 HIS ND1  N  10.792   4.031  13.328 1.00 . A A . 1729 HIS ND1  1 1 
       20 49437 1 1  81 HIS NE2  N  10.034   6.031  13.392 1.00 . A A . 1729 HIS NE2  1 1 
       20 49438 1 1  81 HIS O    O   9.358   3.503   9.914 1.00 . A A . 1729 HIS O    1 1 
       20 49439 1 1  82 LYS C    C   9.097   2.838   6.886 1.00 . A A . 1730 LYS C    1 1 
       20 49440 1 1  82 LYS CA   C   9.951   4.039   7.284 1.00 . A A . 1730 LYS CA   1 1 
       20 49441 1 1  82 LYS CB   C  10.631   4.584   6.017 1.00 . A A . 1730 LYS CB   1 1 
       20 49442 1 1  82 LYS CD   C  11.820   6.565   7.076 1.00 . A A . 1730 LYS CD   1 1 
       20 49443 1 1  82 LYS CE   C  13.165   7.273   7.211 1.00 . A A . 1730 LYS CE   1 1 
       20 49444 1 1  82 LYS CG   C  11.953   5.316   6.224 1.00 . A A . 1730 LYS CG   1 1 
       20 49445 1 1  82 LYS H    H  11.862   3.532   8.061 1.00 . A A . 1730 LYS H    1 1 
       20 49446 1 1  82 LYS HA   H   9.317   4.802   7.712 1.00 . A A . 1730 LYS HA   1 1 
       20 49447 1 1  82 LYS HB2  H  10.818   3.757   5.351 1.00 . A A . 1730 LYS HB2  1 1 
       20 49448 1 1  82 LYS HB3  H   9.944   5.265   5.531 1.00 . A A . 1730 LYS HB3  1 1 
       20 49449 1 1  82 LYS HD2  H  11.111   7.236   6.612 1.00 . A A . 1730 LYS HD2  1 1 
       20 49450 1 1  82 LYS HD3  H  11.469   6.285   8.059 1.00 . A A . 1730 LYS HD3  1 1 
       20 49451 1 1  82 LYS HE2  H  13.161   7.854   8.120 1.00 . A A . 1730 LYS HE2  1 1 
       20 49452 1 1  82 LYS HE3  H  13.944   6.520   7.269 1.00 . A A . 1730 LYS HE3  1 1 
       20 49453 1 1  82 LYS HG2  H  12.645   4.644   6.708 1.00 . A A . 1730 LYS HG2  1 1 
       20 49454 1 1  82 LYS HG3  H  12.347   5.595   5.257 1.00 . A A . 1730 LYS HG3  1 1 
       20 49455 1 1  82 LYS HZ1  H  13.197   7.718   5.165 1.00 . A A . 1730 LYS HZ1  1 1 
       20 49456 1 1  82 LYS HZ2  H  14.479   8.404   6.032 1.00 . A A . 1730 LYS HZ2  1 1 
       20 49457 1 1  82 LYS HZ3  H  12.918   9.065   6.159 1.00 . A A . 1730 LYS HZ3  1 1 
       20 49458 1 1  82 LYS N    N  10.914   3.622   8.299 1.00 . A A . 1730 LYS N    1 1 
       20 49459 1 1  82 LYS NZ   N  13.457   8.175   6.061 1.00 . A A . 1730 LYS NZ   1 1 
       20 49460 1 1  82 LYS O    O   7.868   2.913   6.846 1.00 . A A . 1730 LYS O    1 1 
       20 49461 1 1  83 VAL C    C   8.103   0.002   7.172 1.00 . A A . 1731 VAL C    1 1 
       20 49462 1 1  83 VAL CA   C   9.124   0.500   6.154 1.00 . A A . 1731 VAL CA   1 1 
       20 49463 1 1  83 VAL CB   C  10.160  -0.616   5.878 1.00 . A A . 1731 VAL CB   1 1 
       20 49464 1 1  83 VAL CG1  C   9.474  -1.910   5.469 1.00 . A A . 1731 VAL CG1  1 1 
       20 49465 1 1  83 VAL CG2  C  11.144  -0.179   4.805 1.00 . A A . 1731 VAL CG2  1 1 
       20 49466 1 1  83 VAL H    H  10.754   1.731   6.710 1.00 . A A . 1731 VAL H    1 1 
       20 49467 1 1  83 VAL HA   H   8.614   0.720   5.228 1.00 . A A . 1731 VAL HA   1 1 
       20 49468 1 1  83 VAL HB   H  10.712  -0.800   6.787 1.00 . A A . 1731 VAL HB   1 1 
       20 49469 1 1  83 VAL HG11 H   8.801  -2.224   6.252 1.00 . A A . 1731 VAL HG11 1 1 
       20 49470 1 1  83 VAL HG12 H   8.916  -1.750   4.558 1.00 . A A . 1731 VAL HG12 1 1 
       20 49471 1 1  83 VAL HG13 H  10.218  -2.676   5.305 1.00 . A A . 1731 VAL HG13 1 1 
       20 49472 1 1  83 VAL HG21 H  11.848  -0.976   4.615 1.00 . A A . 1731 VAL HG21 1 1 
       20 49473 1 1  83 VAL HG22 H  10.607   0.050   3.896 1.00 . A A . 1731 VAL HG22 1 1 
       20 49474 1 1  83 VAL HG23 H  11.676   0.698   5.139 1.00 . A A . 1731 VAL HG23 1 1 
       20 49475 1 1  83 VAL N    N   9.775   1.725   6.608 1.00 . A A . 1731 VAL N    1 1 
       20 49476 1 1  83 VAL O    O   6.977  -0.347   6.809 1.00 . A A . 1731 VAL O    1 1 
       20 49477 1 1  84 SER C    C   6.320   0.353   9.515 1.00 . A A . 1732 SER C    1 1 
       20 49478 1 1  84 SER CA   C   7.613  -0.462   9.511 1.00 . A A . 1732 SER CA   1 1 
       20 49479 1 1  84 SER CB   C   8.320  -0.342  10.866 1.00 . A A . 1732 SER CB   1 1 
       20 49480 1 1  84 SER H    H   9.409   0.271   8.666 1.00 . A A . 1732 SER H    1 1 
       20 49481 1 1  84 SER HA   H   7.370  -1.498   9.331 1.00 . A A . 1732 SER HA   1 1 
       20 49482 1 1  84 SER HB2  H   9.250  -0.889  10.833 1.00 . A A . 1732 SER HB2  1 1 
       20 49483 1 1  84 SER HB3  H   8.523   0.699  11.073 1.00 . A A . 1732 SER HB3  1 1 
       20 49484 1 1  84 SER HG   H   7.493  -1.834  11.838 1.00 . A A . 1732 SER HG   1 1 
       20 49485 1 1  84 SER N    N   8.495  -0.016   8.441 1.00 . A A . 1732 SER N    1 1 
       20 49486 1 1  84 SER O    O   5.228  -0.187   9.719 1.00 . A A . 1732 SER O    1 1 
       20 49487 1 1  84 SER OG   O   7.521  -0.868  11.914 1.00 . A A . 1732 SER OG   1 1 
       20 49488 1 1  85 GLN C    C   4.437   2.302   7.999 1.00 . A A . 1733 GLN C    1 1 
       20 49489 1 1  85 GLN CA   C   5.294   2.534   9.238 1.00 . A A . 1733 GLN CA   1 1 
       20 49490 1 1  85 GLN CB   C   5.734   3.992   9.306 1.00 . A A . 1733 GLN CB   1 1 
       20 49491 1 1  85 GLN CD   C   6.792   5.818  10.678 1.00 . A A . 1733 GLN CD   1 1 
       20 49492 1 1  85 GLN CG   C   6.343   4.375  10.642 1.00 . A A . 1733 GLN CG   1 1 
       20 49493 1 1  85 GLN H    H   7.336   2.017   9.080 1.00 . A A . 1733 GLN H    1 1 
       20 49494 1 1  85 GLN HA   H   4.698   2.313  10.111 1.00 . A A . 1733 GLN HA   1 1 
       20 49495 1 1  85 GLN HB2  H   6.469   4.171   8.534 1.00 . A A . 1733 GLN HB2  1 1 
       20 49496 1 1  85 GLN HB3  H   4.877   4.625   9.130 1.00 . A A . 1733 GLN HB3  1 1 
       20 49497 1 1  85 GLN HE21 H   8.589   5.291  10.033 1.00 . A A . 1733 GLN HE21 1 1 
       20 49498 1 1  85 GLN HE22 H   8.357   6.984  10.323 1.00 . A A . 1733 GLN HE22 1 1 
       20 49499 1 1  85 GLN HG2  H   5.607   4.221  11.417 1.00 . A A . 1733 GLN HG2  1 1 
       20 49500 1 1  85 GLN HG3  H   7.199   3.742  10.828 1.00 . A A . 1733 GLN HG3  1 1 
       20 49501 1 1  85 GLN N    N   6.445   1.649   9.260 1.00 . A A . 1733 GLN N    1 1 
       20 49502 1 1  85 GLN NE2  N   8.036   6.056  10.308 1.00 . A A . 1733 GLN NE2  1 1 
       20 49503 1 1  85 GLN O    O   3.217   2.214   8.098 1.00 . A A . 1733 GLN O    1 1 
       20 49504 1 1  85 GLN OE1  O   6.023   6.711  11.032 1.00 . A A . 1733 GLN OE1  1 1 
       20 49505 1 1  86 MET C    C   3.513   0.726   5.638 1.00 . A A . 1734 MET C    1 1 
       20 49506 1 1  86 MET CA   C   4.331   2.009   5.593 1.00 . A A . 1734 MET CA   1 1 
       20 49507 1 1  86 MET CB   C   5.280   1.974   4.392 1.00 . A A . 1734 MET CB   1 1 
       20 49508 1 1  86 MET CE   C   6.272   3.379   1.460 1.00 . A A . 1734 MET CE   1 1 
       20 49509 1 1  86 MET CG   C   4.548   1.923   3.062 1.00 . A A . 1734 MET CG   1 1 
       20 49510 1 1  86 MET H    H   6.050   2.229   6.812 1.00 . A A . 1734 MET H    1 1 
       20 49511 1 1  86 MET HA   H   3.659   2.847   5.484 1.00 . A A . 1734 MET HA   1 1 
       20 49512 1 1  86 MET HB2  H   5.898   2.859   4.408 1.00 . A A . 1734 MET HB2  1 1 
       20 49513 1 1  86 MET HB3  H   5.911   1.100   4.468 1.00 . A A . 1734 MET HB3  1 1 
       20 49514 1 1  86 MET HE1  H   6.784   3.677   2.362 1.00 . A A . 1734 MET HE1  1 1 
       20 49515 1 1  86 MET HE2  H   6.960   3.412   0.627 1.00 . A A . 1734 MET HE2  1 1 
       20 49516 1 1  86 MET HE3  H   5.448   4.053   1.274 1.00 . A A . 1734 MET HE3  1 1 
       20 49517 1 1  86 MET HG2  H   3.849   1.100   3.081 1.00 . A A . 1734 MET HG2  1 1 
       20 49518 1 1  86 MET HG3  H   4.008   2.852   2.941 1.00 . A A . 1734 MET HG3  1 1 
       20 49519 1 1  86 MET N    N   5.069   2.190   6.837 1.00 . A A . 1734 MET N    1 1 
       20 49520 1 1  86 MET O    O   2.338   0.714   5.276 1.00 . A A . 1734 MET O    1 1 
       20 49521 1 1  86 MET SD   S   5.650   1.713   1.651 1.00 . A A . 1734 MET SD   1 1 
       20 49522 1 1  87 ALA C    C   2.345  -1.648   7.178 1.00 . A A . 1735 ALA C    1 1 
       20 49523 1 1  87 ALA CA   C   3.488  -1.642   6.170 1.00 . A A . 1735 ALA CA   1 1 
       20 49524 1 1  87 ALA CB   C   4.500  -2.723   6.515 1.00 . A A . 1735 ALA CB   1 1 
       20 49525 1 1  87 ALA H    H   5.048  -0.248   6.469 1.00 . A A . 1735 ALA H    1 1 
       20 49526 1 1  87 ALA HA   H   3.094  -1.853   5.186 1.00 . A A . 1735 ALA HA   1 1 
       20 49527 1 1  87 ALA HB1  H   4.019  -3.690   6.484 1.00 . A A . 1735 ALA HB1  1 1 
       20 49528 1 1  87 ALA HB2  H   5.309  -2.701   5.800 1.00 . A A . 1735 ALA HB2  1 1 
       20 49529 1 1  87 ALA HB3  H   4.891  -2.547   7.507 1.00 . A A . 1735 ALA HB3  1 1 
       20 49530 1 1  87 ALA N    N   4.133  -0.340   6.124 1.00 . A A . 1735 ALA N    1 1 
       20 49531 1 1  87 ALA O    O   1.328  -2.312   6.975 1.00 . A A . 1735 ALA O    1 1 
       20 49532 1 1  88 GLN C    C   0.237  -0.187   8.897 1.00 . A A . 1736 GLN C    1 1 
       20 49533 1 1  88 GLN CA   C   1.529  -0.876   9.331 1.00 . A A . 1736 GLN CA   1 1 
       20 49534 1 1  88 GLN CB   C   2.097  -0.199  10.584 1.00 . A A . 1736 GLN CB   1 1 
       20 49535 1 1  88 GLN CD   C   2.543   1.970  11.814 1.00 . A A . 1736 GLN CD   1 1 
       20 49536 1 1  88 GLN CG   C   1.931   1.311  10.599 1.00 . A A . 1736 GLN CG   1 1 
       20 49537 1 1  88 GLN H    H   3.301  -0.312   8.322 1.00 . A A . 1736 GLN H    1 1 
       20 49538 1 1  88 GLN HA   H   1.303  -1.906   9.568 1.00 . A A . 1736 GLN HA   1 1 
       20 49539 1 1  88 GLN HB2  H   1.601  -0.600  11.452 1.00 . A A . 1736 GLN HB2  1 1 
       20 49540 1 1  88 GLN HB3  H   3.152  -0.421  10.651 1.00 . A A . 1736 GLN HB3  1 1 
       20 49541 1 1  88 GLN HE21 H   2.860   3.619  10.765 1.00 . A A . 1736 GLN HE21 1 1 
       20 49542 1 1  88 GLN HE22 H   3.355   3.675  12.423 1.00 . A A . 1736 GLN HE22 1 1 
       20 49543 1 1  88 GLN HG2  H   2.401   1.718   9.716 1.00 . A A . 1736 GLN HG2  1 1 
       20 49544 1 1  88 GLN HG3  H   0.876   1.541  10.578 1.00 . A A . 1736 GLN HG3  1 1 
       20 49545 1 1  88 GLN N    N   2.506  -0.882   8.253 1.00 . A A . 1736 GLN N    1 1 
       20 49546 1 1  88 GLN NE2  N   2.965   3.210  11.649 1.00 . A A . 1736 GLN NE2  1 1 
       20 49547 1 1  88 GLN O    O  -0.840  -0.554   9.351 1.00 . A A . 1736 GLN O    1 1 
       20 49548 1 1  88 GLN OE1  O   2.628   1.377  12.890 1.00 . A A . 1736 GLN OE1  1 1 
       20 49549 1 1  89 TYR C    C  -1.613   0.698   6.524 1.00 . A A . 1737 TYR C    1 1 
       20 49550 1 1  89 TYR CA   C  -0.836   1.529   7.534 1.00 . A A . 1737 TYR CA   1 1 
       20 49551 1 1  89 TYR CB   C  -0.458   2.864   6.892 1.00 . A A . 1737 TYR CB   1 1 
       20 49552 1 1  89 TYR CD1  C  -0.597   4.263   8.983 1.00 . A A . 1737 TYR CD1  1 1 
       20 49553 1 1  89 TYR CD2  C   1.364   4.424   7.640 1.00 . A A . 1737 TYR CD2  1 1 
       20 49554 1 1  89 TYR CE1  C  -0.073   5.181   9.869 1.00 . A A . 1737 TYR CE1  1 1 
       20 49555 1 1  89 TYR CE2  C   1.899   5.342   8.523 1.00 . A A . 1737 TYR CE2  1 1 
       20 49556 1 1  89 TYR CG   C   0.113   3.871   7.856 1.00 . A A . 1737 TYR CG   1 1 
       20 49557 1 1  89 TYR CZ   C   1.176   5.717   9.637 1.00 . A A . 1737 TYR CZ   1 1 
       20 49558 1 1  89 TYR H    H   1.237   1.089   7.711 1.00 . A A . 1737 TYR H    1 1 
       20 49559 1 1  89 TYR HA   H  -1.473   1.722   8.383 1.00 . A A . 1737 TYR HA   1 1 
       20 49560 1 1  89 TYR HB2  H   0.281   2.687   6.125 1.00 . A A . 1737 TYR HB2  1 1 
       20 49561 1 1  89 TYR HB3  H  -1.339   3.297   6.441 1.00 . A A . 1737 TYR HB3  1 1 
       20 49562 1 1  89 TYR HD1  H  -1.575   3.842   9.161 1.00 . A A . 1737 TYR HD1  1 1 
       20 49563 1 1  89 TYR HD2  H   1.926   4.123   6.763 1.00 . A A . 1737 TYR HD2  1 1 
       20 49564 1 1  89 TYR HE1  H  -0.639   5.475  10.741 1.00 . A A . 1737 TYR HE1  1 1 
       20 49565 1 1  89 TYR HE2  H   2.876   5.764   8.340 1.00 . A A . 1737 TYR HE2  1 1 
       20 49566 1 1  89 TYR HH   H   2.047   7.388  10.046 1.00 . A A . 1737 TYR HH   1 1 
       20 49567 1 1  89 TYR N    N   0.345   0.814   8.020 1.00 . A A . 1737 TYR N    1 1 
       20 49568 1 1  89 TYR O    O  -2.834   0.812   6.428 1.00 . A A . 1737 TYR O    1 1 
       20 49569 1 1  89 TYR OH   O   1.703   6.624  10.526 1.00 . A A . 1737 TYR OH   1 1 
       20 49570 1 1  90 PHE C    C  -2.418  -2.043   5.370 1.00 . A A . 1738 PHE C    1 1 
       20 49571 1 1  90 PHE CA   C  -1.547  -0.955   4.754 1.00 . A A . 1738 PHE CA   1 1 
       20 49572 1 1  90 PHE CB   C  -0.504  -1.550   3.811 1.00 . A A . 1738 PHE CB   1 1 
       20 49573 1 1  90 PHE CD1  C   0.676   0.410   2.757 1.00 . A A . 1738 PHE CD1  1 1 
       20 49574 1 1  90 PHE CD2  C  -0.830  -0.875   1.424 1.00 . A A . 1738 PHE CD2  1 1 
       20 49575 1 1  90 PHE CE1  C   0.929   1.232   1.678 1.00 . A A . 1738 PHE CE1  1 1 
       20 49576 1 1  90 PHE CE2  C  -0.578  -0.055   0.345 1.00 . A A . 1738 PHE CE2  1 1 
       20 49577 1 1  90 PHE CG   C  -0.208  -0.655   2.642 1.00 . A A . 1738 PHE CG   1 1 
       20 49578 1 1  90 PHE CZ   C   0.302   1.001   0.472 1.00 . A A . 1738 PHE CZ   1 1 
       20 49579 1 1  90 PHE H    H   0.064  -0.194   5.897 1.00 . A A . 1738 PHE H    1 1 
       20 49580 1 1  90 PHE HA   H  -2.188  -0.302   4.180 1.00 . A A . 1738 PHE HA   1 1 
       20 49581 1 1  90 PHE HB2  H   0.416  -1.712   4.352 1.00 . A A . 1738 PHE HB2  1 1 
       20 49582 1 1  90 PHE HB3  H  -0.866  -2.493   3.428 1.00 . A A . 1738 PHE HB3  1 1 
       20 49583 1 1  90 PHE HD1  H   1.170   0.599   3.701 1.00 . A A . 1738 PHE HD1  1 1 
       20 49584 1 1  90 PHE HD2  H  -1.519  -1.699   1.323 1.00 . A A . 1738 PHE HD2  1 1 
       20 49585 1 1  90 PHE HE1  H   1.616   2.058   1.780 1.00 . A A . 1738 PHE HE1  1 1 
       20 49586 1 1  90 PHE HE2  H  -1.070  -0.236  -0.599 1.00 . A A . 1738 PHE HE2  1 1 
       20 49587 1 1  90 PHE HZ   H   0.500   1.644  -0.372 1.00 . A A . 1738 PHE HZ   1 1 
       20 49588 1 1  90 PHE N    N  -0.908  -0.133   5.772 1.00 . A A . 1738 PHE N    1 1 
       20 49589 1 1  90 PHE O    O  -3.348  -2.534   4.727 1.00 . A A . 1738 PHE O    1 1 
       20 49590 1 1  91 GLU C    C  -4.378  -2.928   7.502 1.00 . A A . 1739 GLU C    1 1 
       20 49591 1 1  91 GLU CA   C  -2.921  -3.407   7.319 1.00 . A A . 1739 GLU CA   1 1 
       20 49592 1 1  91 GLU CB   C  -2.263  -3.755   8.661 1.00 . A A . 1739 GLU CB   1 1 
       20 49593 1 1  91 GLU CD   C  -2.285  -5.167  10.743 1.00 . A A . 1739 GLU CD   1 1 
       20 49594 1 1  91 GLU CG   C  -3.019  -4.790   9.475 1.00 . A A . 1739 GLU CG   1 1 
       20 49595 1 1  91 GLU H    H  -1.355  -2.004   7.062 1.00 . A A . 1739 GLU H    1 1 
       20 49596 1 1  91 GLU HA   H  -2.936  -4.295   6.703 1.00 . A A . 1739 GLU HA   1 1 
       20 49597 1 1  91 GLU HB2  H  -1.271  -4.136   8.471 1.00 . A A . 1739 GLU HB2  1 1 
       20 49598 1 1  91 GLU HB3  H  -2.184  -2.854   9.251 1.00 . A A . 1739 GLU HB3  1 1 
       20 49599 1 1  91 GLU HG2  H  -3.984  -4.386   9.741 1.00 . A A . 1739 GLU HG2  1 1 
       20 49600 1 1  91 GLU HG3  H  -3.152  -5.678   8.875 1.00 . A A . 1739 GLU HG3  1 1 
       20 49601 1 1  91 GLU N    N  -2.126  -2.410   6.613 1.00 . A A . 1739 GLU N    1 1 
       20 49602 1 1  91 GLU O    O  -5.302  -3.588   7.019 1.00 . A A . 1739 GLU O    1 1 
       20 49603 1 1  91 GLU OE1  O  -2.375  -4.416  11.738 1.00 . A A . 1739 GLU OE1  1 1 
       20 49604 1 1  91 GLU OE2  O  -1.606  -6.214  10.750 1.00 . A A . 1739 GLU OE2  1 1 
       20 49605 1 1  92 PRO C    C  -6.509  -0.801   6.908 1.00 . A A . 1740 PRO C    1 1 
       20 49606 1 1  92 PRO CA   C  -5.973  -1.210   8.267 1.00 . A A . 1740 PRO CA   1 1 
       20 49607 1 1  92 PRO CB   C  -5.827   0.024   9.158 1.00 . A A . 1740 PRO CB   1 1 
       20 49608 1 1  92 PRO CD   C  -3.656  -0.971   8.940 1.00 . A A . 1740 PRO CD   1 1 
       20 49609 1 1  92 PRO CG   C  -4.370   0.326   9.189 1.00 . A A . 1740 PRO CG   1 1 
       20 49610 1 1  92 PRO HA   H  -6.661  -1.906   8.726 1.00 . A A . 1740 PRO HA   1 1 
       20 49611 1 1  92 PRO HB2  H  -6.388   0.841   8.730 1.00 . A A . 1740 PRO HB2  1 1 
       20 49612 1 1  92 PRO HB3  H  -6.208  -0.195  10.142 1.00 . A A . 1740 PRO HB3  1 1 
       20 49613 1 1  92 PRO HD2  H  -2.761  -0.802   8.360 1.00 . A A . 1740 PRO HD2  1 1 
       20 49614 1 1  92 PRO HD3  H  -3.410  -1.452   9.877 1.00 . A A . 1740 PRO HD3  1 1 
       20 49615 1 1  92 PRO HG2  H  -4.128   1.039   8.415 1.00 . A A . 1740 PRO HG2  1 1 
       20 49616 1 1  92 PRO HG3  H  -4.099   0.721  10.157 1.00 . A A . 1740 PRO HG3  1 1 
       20 49617 1 1  92 PRO N    N  -4.626  -1.775   8.179 1.00 . A A . 1740 PRO N    1 1 
       20 49618 1 1  92 PRO O    O  -7.689  -0.975   6.639 1.00 . A A . 1740 PRO O    1 1 
       20 49619 1 1  93 LEU C    C  -6.719  -0.963   3.975 1.00 . A A . 1741 LEU C    1 1 
       20 49620 1 1  93 LEU CA   C  -6.017   0.173   4.715 1.00 . A A . 1741 LEU CA   1 1 
       20 49621 1 1  93 LEU CB   C  -4.773   0.609   3.933 1.00 . A A . 1741 LEU CB   1 1 
       20 49622 1 1  93 LEU CD1  C  -3.649   2.130   2.299 1.00 . A A . 1741 LEU CD1  1 1 
       20 49623 1 1  93 LEU CD2  C  -6.105   1.769   2.142 1.00 . A A . 1741 LEU CD2  1 1 
       20 49624 1 1  93 LEU CG   C  -4.922   1.875   3.084 1.00 . A A . 1741 LEU CG   1 1 
       20 49625 1 1  93 LEU H    H  -4.699  -0.156   6.343 1.00 . A A . 1741 LEU H    1 1 
       20 49626 1 1  93 LEU HA   H  -6.694   1.009   4.810 1.00 . A A . 1741 LEU HA   1 1 
       20 49627 1 1  93 LEU HB2  H  -3.973   0.772   4.640 1.00 . A A . 1741 LEU HB2  1 1 
       20 49628 1 1  93 LEU HB3  H  -4.488  -0.201   3.279 1.00 . A A . 1741 LEU HB3  1 1 
       20 49629 1 1  93 LEU HD11 H  -2.823   2.255   2.983 1.00 . A A . 1741 LEU HD11 1 1 
       20 49630 1 1  93 LEU HD12 H  -3.454   1.291   1.648 1.00 . A A . 1741 LEU HD12 1 1 
       20 49631 1 1  93 LEU HD13 H  -3.764   3.026   1.706 1.00 . A A . 1741 LEU HD13 1 1 
       20 49632 1 1  93 LEU HD21 H  -6.187   2.677   1.561 1.00 . A A . 1741 LEU HD21 1 1 
       20 49633 1 1  93 LEU HD22 H  -5.963   0.929   1.479 1.00 . A A . 1741 LEU HD22 1 1 
       20 49634 1 1  93 LEU HD23 H  -7.009   1.626   2.716 1.00 . A A . 1741 LEU HD23 1 1 
       20 49635 1 1  93 LEU HG   H  -5.086   2.721   3.737 1.00 . A A . 1741 LEU HG   1 1 
       20 49636 1 1  93 LEU N    N  -5.634  -0.265   6.057 1.00 . A A . 1741 LEU N    1 1 
       20 49637 1 1  93 LEU O    O  -7.839  -0.810   3.491 1.00 . A A . 1741 LEU O    1 1 
       20 49638 1 1  94 THR C    C  -7.970  -3.651   3.896 1.00 . A A . 1742 THR C    1 1 
       20 49639 1 1  94 THR CA   C  -6.600  -3.303   3.306 1.00 . A A . 1742 THR CA   1 1 
       20 49640 1 1  94 THR CB   C  -5.632  -4.479   3.513 1.00 . A A . 1742 THR CB   1 1 
       20 49641 1 1  94 THR CG2  C  -6.256  -5.810   3.112 1.00 . A A . 1742 THR CG2  1 1 
       20 49642 1 1  94 THR H    H  -5.147  -2.144   4.303 1.00 . A A . 1742 THR H    1 1 
       20 49643 1 1  94 THR HA   H  -6.701  -3.130   2.235 1.00 . A A . 1742 THR HA   1 1 
       20 49644 1 1  94 THR HB   H  -5.380  -4.521   4.558 1.00 . A A . 1742 THR HB   1 1 
       20 49645 1 1  94 THR HG1  H  -3.842  -3.685   3.282 1.00 . A A . 1742 THR HG1  1 1 
       20 49646 1 1  94 THR HG21 H  -7.034  -6.066   3.816 1.00 . A A . 1742 THR HG21 1 1 
       20 49647 1 1  94 THR HG22 H  -5.499  -6.580   3.112 1.00 . A A . 1742 THR HG22 1 1 
       20 49648 1 1  94 THR HG23 H  -6.683  -5.723   2.126 1.00 . A A . 1742 THR HG23 1 1 
       20 49649 1 1  94 THR N    N  -6.050  -2.105   3.917 1.00 . A A . 1742 THR N    1 1 
       20 49650 1 1  94 THR O    O  -8.956  -3.736   3.171 1.00 . A A . 1742 THR O    1 1 
       20 49651 1 1  94 THR OG1  O  -4.431  -4.250   2.769 1.00 . A A . 1742 THR OG1  1 1 
       20 49652 1 1  95 LEU C    C -10.347  -3.185   5.807 1.00 . A A . 1743 LEU C    1 1 
       20 49653 1 1  95 LEU CA   C  -9.255  -4.253   5.873 1.00 . A A . 1743 LEU CA   1 1 
       20 49654 1 1  95 LEU CB   C  -8.943  -4.648   7.316 1.00 . A A . 1743 LEU CB   1 1 
       20 49655 1 1  95 LEU CD1  C  -7.555  -6.029   8.894 1.00 . A A . 1743 LEU CD1  1 1 
       20 49656 1 1  95 LEU CD2  C  -8.439  -7.051   6.797 1.00 . A A . 1743 LEU CD2  1 1 
       20 49657 1 1  95 LEU CG   C  -7.913  -5.777   7.442 1.00 . A A . 1743 LEU CG   1 1 
       20 49658 1 1  95 LEU H    H  -7.246  -3.626   5.769 1.00 . A A . 1743 LEU H    1 1 
       20 49659 1 1  95 LEU HA   H  -9.606  -5.129   5.347 1.00 . A A . 1743 LEU HA   1 1 
       20 49660 1 1  95 LEU HB2  H  -8.566  -3.777   7.836 1.00 . A A . 1743 LEU HB2  1 1 
       20 49661 1 1  95 LEU HB3  H  -9.856  -4.968   7.791 1.00 . A A . 1743 LEU HB3  1 1 
       20 49662 1 1  95 LEU HD11 H  -8.447  -6.288   9.445 1.00 . A A . 1743 LEU HD11 1 1 
       20 49663 1 1  95 LEU HD12 H  -6.846  -6.840   8.954 1.00 . A A . 1743 LEU HD12 1 1 
       20 49664 1 1  95 LEU HD13 H  -7.118  -5.136   9.316 1.00 . A A . 1743 LEU HD13 1 1 
       20 49665 1 1  95 LEU HD21 H  -7.702  -7.834   6.894 1.00 . A A . 1743 LEU HD21 1 1 
       20 49666 1 1  95 LEU HD22 H  -9.352  -7.353   7.288 1.00 . A A . 1743 LEU HD22 1 1 
       20 49667 1 1  95 LEU HD23 H  -8.636  -6.869   5.750 1.00 . A A . 1743 LEU HD23 1 1 
       20 49668 1 1  95 LEU HG   H  -7.012  -5.488   6.923 1.00 . A A . 1743 LEU HG   1 1 
       20 49669 1 1  95 LEU N    N  -8.036  -3.813   5.217 1.00 . A A . 1743 LEU N    1 1 
       20 49670 1 1  95 LEU O    O -11.533  -3.501   5.817 1.00 . A A . 1743 LEU O    1 1 
       20 49671 1 1  96 ALA C    C -11.509  -0.877   4.182 1.00 . A A . 1744 ALA C    1 1 
       20 49672 1 1  96 ALA CA   C -10.896  -0.830   5.582 1.00 . A A . 1744 ALA CA   1 1 
       20 49673 1 1  96 ALA CB   C -10.223   0.515   5.849 1.00 . A A . 1744 ALA CB   1 1 
       20 49674 1 1  96 ALA H    H  -8.985  -1.716   5.811 1.00 . A A . 1744 ALA H    1 1 
       20 49675 1 1  96 ALA HA   H -11.684  -0.964   6.311 1.00 . A A . 1744 ALA HA   1 1 
       20 49676 1 1  96 ALA HB1  H  -9.685   0.469   6.787 1.00 . A A . 1744 ALA HB1  1 1 
       20 49677 1 1  96 ALA HB2  H  -9.530   0.735   5.051 1.00 . A A . 1744 ALA HB2  1 1 
       20 49678 1 1  96 ALA HB3  H -10.971   1.296   5.905 1.00 . A A . 1744 ALA HB3  1 1 
       20 49679 1 1  96 ALA N    N  -9.948  -1.923   5.747 1.00 . A A . 1744 ALA N    1 1 
       20 49680 1 1  96 ALA O    O -12.716  -0.688   4.014 1.00 . A A . 1744 ALA O    1 1 
       20 49681 1 1  97 ALA C    C -12.008  -2.548   1.659 1.00 . A A . 1745 ALA C    1 1 
       20 49682 1 1  97 ALA CA   C -11.129  -1.311   1.807 1.00 . A A . 1745 ALA CA   1 1 
       20 49683 1 1  97 ALA CB   C  -9.943  -1.393   0.859 1.00 . A A . 1745 ALA CB   1 1 
       20 49684 1 1  97 ALA H    H  -9.712  -1.258   3.382 1.00 . A A . 1745 ALA H    1 1 
       20 49685 1 1  97 ALA HA   H -11.708  -0.437   1.550 1.00 . A A . 1745 ALA HA   1 1 
       20 49686 1 1  97 ALA HB1  H -10.300  -1.453  -0.159 1.00 . A A . 1745 ALA HB1  1 1 
       20 49687 1 1  97 ALA HB2  H  -9.328  -0.513   0.974 1.00 . A A . 1745 ALA HB2  1 1 
       20 49688 1 1  97 ALA HB3  H  -9.359  -2.273   1.089 1.00 . A A . 1745 ALA HB3  1 1 
       20 49689 1 1  97 ALA N    N -10.672  -1.161   3.186 1.00 . A A . 1745 ALA N    1 1 
       20 49690 1 1  97 ALA O    O -13.067  -2.498   1.031 1.00 . A A . 1745 ALA O    1 1 
       20 49691 1 1  98 VAL C    C -13.693  -4.648   2.908 1.00 . A A . 1746 VAL C    1 1 
       20 49692 1 1  98 VAL CA   C -12.336  -4.894   2.251 1.00 . A A . 1746 VAL CA   1 1 
       20 49693 1 1  98 VAL CB   C -11.590  -6.028   2.998 1.00 . A A . 1746 VAL CB   1 1 
       20 49694 1 1  98 VAL CG1  C -12.414  -7.303   3.024 1.00 . A A . 1746 VAL CG1  1 1 
       20 49695 1 1  98 VAL CG2  C -10.240  -6.297   2.352 1.00 . A A . 1746 VAL CG2  1 1 
       20 49696 1 1  98 VAL H    H -10.672  -3.647   2.669 1.00 . A A . 1746 VAL H    1 1 
       20 49697 1 1  98 VAL HA   H -12.491  -5.202   1.227 1.00 . A A . 1746 VAL HA   1 1 
       20 49698 1 1  98 VAL HB   H -11.421  -5.713   4.017 1.00 . A A . 1746 VAL HB   1 1 
       20 49699 1 1  98 VAL HG11 H -13.385  -7.099   3.450 1.00 . A A . 1746 VAL HG11 1 1 
       20 49700 1 1  98 VAL HG12 H -12.533  -7.670   2.012 1.00 . A A . 1746 VAL HG12 1 1 
       20 49701 1 1  98 VAL HG13 H -11.907  -8.049   3.618 1.00 . A A . 1746 VAL HG13 1 1 
       20 49702 1 1  98 VAL HG21 H -10.385  -6.592   1.323 1.00 . A A . 1746 VAL HG21 1 1 
       20 49703 1 1  98 VAL HG22 H  -9.638  -5.402   2.388 1.00 . A A . 1746 VAL HG22 1 1 
       20 49704 1 1  98 VAL HG23 H  -9.737  -7.091   2.886 1.00 . A A . 1746 VAL HG23 1 1 
       20 49705 1 1  98 VAL N    N -11.558  -3.658   2.242 1.00 . A A . 1746 VAL N    1 1 
       20 49706 1 1  98 VAL O    O -14.711  -5.213   2.504 1.00 . A A . 1746 VAL O    1 1 
       20 49707 1 1  99 GLY C    C -15.891  -2.744   3.586 1.00 . A A . 1747 GLY C    1 1 
       20 49708 1 1  99 GLY CA   C -14.929  -3.384   4.554 1.00 . A A . 1747 GLY CA   1 1 
       20 49709 1 1  99 GLY H    H -12.844  -3.396   4.216 1.00 . A A . 1747 GLY H    1 1 
       20 49710 1 1  99 GLY HA2  H -15.397  -4.258   4.986 1.00 . A A . 1747 GLY HA2  1 1 
       20 49711 1 1  99 GLY HA3  H -14.707  -2.680   5.341 1.00 . A A . 1747 GLY HA3  1 1 
       20 49712 1 1  99 GLY N    N -13.696  -3.777   3.910 1.00 . A A . 1747 GLY N    1 1 
       20 49713 1 1  99 GLY O    O -17.056  -3.118   3.533 1.00 . A A . 1747 GLY O    1 1 
       20 49714 1 1 100 ALA C    C -16.869  -2.060   0.855 1.00 . A A . 1748 ALA C    1 1 
       20 49715 1 1 100 ALA CA   C -16.216  -1.087   1.830 1.00 . A A . 1748 ALA CA   1 1 
       20 49716 1 1 100 ALA CB   C -15.388  -0.048   1.084 1.00 . A A . 1748 ALA CB   1 1 
       20 49717 1 1 100 ALA H    H -14.442  -1.559   2.882 1.00 . A A . 1748 ALA H    1 1 
       20 49718 1 1 100 ALA HA   H -16.998  -0.572   2.366 1.00 . A A . 1748 ALA HA   1 1 
       20 49719 1 1 100 ALA HB1  H -14.612  -0.543   0.519 1.00 . A A . 1748 ALA HB1  1 1 
       20 49720 1 1 100 ALA HB2  H -16.026   0.506   0.410 1.00 . A A . 1748 ALA HB2  1 1 
       20 49721 1 1 100 ALA HB3  H -14.938   0.631   1.793 1.00 . A A . 1748 ALA HB3  1 1 
       20 49722 1 1 100 ALA N    N -15.393  -1.792   2.803 1.00 . A A . 1748 ALA N    1 1 
       20 49723 1 1 100 ALA O    O -18.033  -1.902   0.511 1.00 . A A . 1748 ALA O    1 1 
       20 49724 1 1 101 ALA C    C -17.936  -4.716   0.059 1.00 . A A . 1749 ALA C    1 1 
       20 49725 1 1 101 ALA CA   C -16.650  -4.096  -0.468 1.00 . A A . 1749 ALA CA   1 1 
       20 49726 1 1 101 ALA CB   C -15.631  -5.193  -0.663 1.00 . A A . 1749 ALA CB   1 1 
       20 49727 1 1 101 ALA H    H -15.197  -3.147   0.752 1.00 . A A . 1749 ALA H    1 1 
       20 49728 1 1 101 ALA HA   H -16.840  -3.634  -1.425 1.00 . A A . 1749 ALA HA   1 1 
       20 49729 1 1 101 ALA HB1  H -14.692  -4.764  -0.980 1.00 . A A . 1749 ALA HB1  1 1 
       20 49730 1 1 101 ALA HB2  H -15.497  -5.716   0.274 1.00 . A A . 1749 ALA HB2  1 1 
       20 49731 1 1 101 ALA HB3  H -15.989  -5.883  -1.410 1.00 . A A . 1749 ALA HB3  1 1 
       20 49732 1 1 101 ALA N    N -16.126  -3.078   0.442 1.00 . A A . 1749 ALA N    1 1 
       20 49733 1 1 101 ALA O    O -18.889  -4.944  -0.685 1.00 . A A . 1749 ALA O    1 1 
       20 49734 1 1 102 SER C    C -20.130  -4.627   2.383 1.00 . A A . 1750 SER C    1 1 
       20 49735 1 1 102 SER CA   C -19.079  -5.656   1.954 1.00 . A A . 1750 SER CA   1 1 
       20 49736 1 1 102 SER CB   C -18.628  -6.465   3.166 1.00 . A A . 1750 SER CB   1 1 
       20 49737 1 1 102 SER H    H -17.138  -4.837   1.877 1.00 . A A . 1750 SER H    1 1 
       20 49738 1 1 102 SER HA   H -19.505  -6.325   1.225 1.00 . A A . 1750 SER HA   1 1 
       20 49739 1 1 102 SER HB2  H -17.893  -7.193   2.857 1.00 . A A . 1750 SER HB2  1 1 
       20 49740 1 1 102 SER HB3  H -18.188  -5.799   3.895 1.00 . A A . 1750 SER HB3  1 1 
       20 49741 1 1 102 SER HG   H -19.754  -8.048   3.417 1.00 . A A . 1750 SER HG   1 1 
       20 49742 1 1 102 SER N    N -17.935  -5.030   1.335 1.00 . A A . 1750 SER N    1 1 
       20 49743 1 1 102 SER O    O -21.336  -4.832   2.228 1.00 . A A . 1750 SER O    1 1 
       20 49744 1 1 102 SER OG   O -19.716  -7.142   3.765 1.00 . A A . 1750 SER OG   1 1 
       20 49745 1 1 103 LYS C    C -21.080  -1.487   2.813 1.00 . A A . 1751 LYS C    1 1 
       20 49746 1 1 103 LYS CA   C -20.452  -2.581   3.681 1.00 . A A . 1751 LYS CA   1 1 
       20 49747 1 1 103 LYS CB   C -19.541  -1.985   4.752 1.00 . A A . 1751 LYS CB   1 1 
       20 49748 1 1 103 LYS CD   C -19.260  -0.813   6.908 1.00 . A A . 1751 LYS CD   1 1 
       20 49749 1 1 103 LYS CE   C -19.824   0.181   7.905 1.00 . A A . 1751 LYS CE   1 1 
       20 49750 1 1 103 LYS CG   C -20.205  -1.065   5.748 1.00 . A A . 1751 LYS CG   1 1 
       20 49751 1 1 103 LYS H    H -18.689  -3.318   2.784 1.00 . A A . 1751 LYS H    1 1 
       20 49752 1 1 103 LYS HA   H -21.237  -3.139   4.166 1.00 . A A . 1751 LYS HA   1 1 
       20 49753 1 1 103 LYS HB2  H -19.091  -2.794   5.306 1.00 . A A . 1751 LYS HB2  1 1 
       20 49754 1 1 103 LYS HB3  H -18.755  -1.430   4.259 1.00 . A A . 1751 LYS HB3  1 1 
       20 49755 1 1 103 LYS HD2  H -19.085  -1.749   7.419 1.00 . A A . 1751 LYS HD2  1 1 
       20 49756 1 1 103 LYS HD3  H -18.322  -0.438   6.518 1.00 . A A . 1751 LYS HD3  1 1 
       20 49757 1 1 103 LYS HE2  H -19.057   0.420   8.627 1.00 . A A . 1751 LYS HE2  1 1 
       20 49758 1 1 103 LYS HE3  H -20.108   1.078   7.376 1.00 . A A . 1751 LYS HE3  1 1 
       20 49759 1 1 103 LYS HG2  H -20.431  -0.126   5.262 1.00 . A A . 1751 LYS HG2  1 1 
       20 49760 1 1 103 LYS HG3  H -21.110  -1.522   6.116 1.00 . A A . 1751 LYS HG3  1 1 
       20 49761 1 1 103 LYS HZ1  H -20.878  -1.365   8.834 1.00 . A A . 1751 LYS HZ1  1 1 
       20 49762 1 1 103 LYS HZ2  H -21.869  -0.239   8.039 1.00 . A A . 1751 LYS HZ2  1 1 
       20 49763 1 1 103 LYS HZ3  H -21.143   0.161   9.519 1.00 . A A . 1751 LYS HZ3  1 1 
       20 49764 1 1 103 LYS N    N -19.644  -3.517   2.909 1.00 . A A . 1751 LYS N    1 1 
       20 49765 1 1 103 LYS NZ   N -21.011  -0.352   8.621 1.00 . A A . 1751 LYS NZ   1 1 
       20 49766 1 1 103 LYS O    O -22.177  -1.010   3.104 1.00 . A A . 1751 LYS O    1 1 
       20 49767 1 1 104 THR C    C -22.021  -0.612  -0.016 1.00 . A A . 1752 THR C    1 1 
       20 49768 1 1 104 THR CA   C -20.875  -0.067   0.848 1.00 . A A . 1752 THR CA   1 1 
       20 49769 1 1 104 THR CB   C -19.705   0.427  -0.032 1.00 . A A . 1752 THR CB   1 1 
       20 49770 1 1 104 THR CG2  C -20.133   1.461  -1.058 1.00 . A A . 1752 THR CG2  1 1 
       20 49771 1 1 104 THR H    H -19.523  -1.522   1.568 1.00 . A A . 1752 THR H    1 1 
       20 49772 1 1 104 THR HA   H -21.237   0.762   1.439 1.00 . A A . 1752 THR HA   1 1 
       20 49773 1 1 104 THR HB   H -19.296  -0.427  -0.554 1.00 . A A . 1752 THR HB   1 1 
       20 49774 1 1 104 THR HG1  H -19.021   1.072   1.706 1.00 . A A . 1752 THR HG1  1 1 
       20 49775 1 1 104 THR HG21 H -19.275   1.747  -1.657 1.00 . A A . 1752 THR HG21 1 1 
       20 49776 1 1 104 THR HG22 H -20.525   2.331  -0.553 1.00 . A A . 1752 THR HG22 1 1 
       20 49777 1 1 104 THR HG23 H -20.894   1.042  -1.698 1.00 . A A . 1752 THR HG23 1 1 
       20 49778 1 1 104 THR N    N -20.389  -1.098   1.756 1.00 . A A . 1752 THR N    1 1 
       20 49779 1 1 104 THR O    O -22.027  -1.790  -0.376 1.00 . A A . 1752 THR O    1 1 
       20 49780 1 1 104 THR OG1  O -18.682   0.983   0.803 1.00 . A A . 1752 THR OG1  1 1 
       20 49781 1 1 105 LEU C    C -23.961   0.203  -2.589 1.00 . A A . 1753 LEU C    1 1 
       20 49782 1 1 105 LEU CA   C -24.135  -0.214  -1.135 1.00 . A A . 1753 LEU CA   1 1 
       20 49783 1 1 105 LEU CB   C -25.465   0.312  -0.585 1.00 . A A . 1753 LEU CB   1 1 
       20 49784 1 1 105 LEU CD1  C -25.196  -0.065   1.893 1.00 . A A . 1753 LEU CD1  1 1 
       20 49785 1 1 105 LEU CD2  C -27.472  -0.093   0.858 1.00 . A A . 1753 LEU CD2  1 1 
       20 49786 1 1 105 LEU CG   C -26.002  -0.416   0.652 1.00 . A A . 1753 LEU CG   1 1 
       20 49787 1 1 105 LEU H    H -22.978   1.150   0.006 1.00 . A A . 1753 LEU H    1 1 
       20 49788 1 1 105 LEU HA   H -24.153  -1.294  -1.096 1.00 . A A . 1753 LEU HA   1 1 
       20 49789 1 1 105 LEU HB2  H -25.336   1.356  -0.334 1.00 . A A . 1753 LEU HB2  1 1 
       20 49790 1 1 105 LEU HB3  H -26.206   0.239  -1.367 1.00 . A A . 1753 LEU HB3  1 1 
       20 49791 1 1 105 LEU HD11 H -25.586  -0.607   2.742 1.00 . A A . 1753 LEU HD11 1 1 
       20 49792 1 1 105 LEU HD12 H -24.161  -0.335   1.739 1.00 . A A . 1753 LEU HD12 1 1 
       20 49793 1 1 105 LEU HD13 H -25.267   0.997   2.080 1.00 . A A . 1753 LEU HD13 1 1 
       20 49794 1 1 105 LEU HD21 H -27.590   0.969   1.012 1.00 . A A . 1753 LEU HD21 1 1 
       20 49795 1 1 105 LEU HD22 H -28.032  -0.395  -0.015 1.00 . A A . 1753 LEU HD22 1 1 
       20 49796 1 1 105 LEU HD23 H -27.841  -0.626   1.723 1.00 . A A . 1753 LEU HD23 1 1 
       20 49797 1 1 105 LEU HG   H -25.916  -1.482   0.495 1.00 . A A . 1753 LEU HG   1 1 
       20 49798 1 1 105 LEU N    N -23.007   0.225  -0.321 1.00 . A A . 1753 LEU N    1 1 
       20 49799 1 1 105 LEU O    O -24.640  -0.315  -3.473 1.00 . A A . 1753 LEU O    1 1 
       20 49800 1 1 106 SER C    C -21.583   0.636  -4.709 1.00 . A A . 1754 SER C    1 1 
       20 49801 1 1 106 SER CA   C -22.725   1.514  -4.199 1.00 . A A . 1754 SER CA   1 1 
       20 49802 1 1 106 SER CB   C -22.370   3.002  -4.272 1.00 . A A . 1754 SER CB   1 1 
       20 49803 1 1 106 SER H    H -22.602   1.583  -2.094 1.00 . A A . 1754 SER H    1 1 
       20 49804 1 1 106 SER HA   H -23.596   1.331  -4.810 1.00 . A A . 1754 SER HA   1 1 
       20 49805 1 1 106 SER HB2  H -21.807   3.192  -5.173 1.00 . A A . 1754 SER HB2  1 1 
       20 49806 1 1 106 SER HB3  H -23.279   3.585  -4.286 1.00 . A A . 1754 SER HB3  1 1 
       20 49807 1 1 106 SER HG   H -21.554   4.367  -3.120 1.00 . A A . 1754 SER HG   1 1 
       20 49808 1 1 106 SER N    N -23.057   1.139  -2.838 1.00 . A A . 1754 SER N    1 1 
       20 49809 1 1 106 SER O    O -20.415   0.845  -4.371 1.00 . A A . 1754 SER O    1 1 
       20 49810 1 1 106 SER OG   O -21.590   3.400  -3.156 1.00 . A A . 1754 SER OG   1 1 
       20 49811 1 1 107 HIS C    C -19.776  -0.803  -6.660 1.00 . A A . 1755 HIS C    1 1 
       20 49812 1 1 107 HIS CA   C -21.009  -1.393  -5.955 1.00 . A A . 1755 HIS CA   1 1 
       20 49813 1 1 107 HIS CB   C -21.719  -2.402  -6.867 1.00 . A A . 1755 HIS CB   1 1 
       20 49814 1 1 107 HIS CD2  C -21.039  -4.799  -6.148 1.00 . A A . 1755 HIS CD2  1 1 
       20 49815 1 1 107 HIS CE1  C -19.732  -5.290  -7.835 1.00 . A A . 1755 HIS CE1  1 1 
       20 49816 1 1 107 HIS CG   C -21.019  -3.723  -6.971 1.00 . A A . 1755 HIS CG   1 1 
       20 49817 1 1 107 HIS H    H -22.885  -0.412  -5.806 1.00 . A A . 1755 HIS H    1 1 
       20 49818 1 1 107 HIS HA   H -20.670  -1.916  -5.074 1.00 . A A . 1755 HIS HA   1 1 
       20 49819 1 1 107 HIS HB2  H -22.712  -2.585  -6.484 1.00 . A A . 1755 HIS HB2  1 1 
       20 49820 1 1 107 HIS HB3  H -21.795  -1.986  -7.862 1.00 . A A . 1755 HIS HB3  1 1 
       20 49821 1 1 107 HIS HD2  H -21.592  -4.887  -5.224 1.00 . A A . 1755 HIS HD2  1 1 
       20 49822 1 1 107 HIS HE1  H -19.062  -5.818  -8.497 1.00 . A A . 1755 HIS HE1  1 1 
       20 49823 1 1 107 HIS HE2  H -19.970  -6.603  -6.277 1.00 . A A . 1755 HIS HE2  1 1 
       20 49824 1 1 107 HIS N    N -21.947  -0.362  -5.507 1.00 . A A . 1755 HIS N    1 1 
       20 49825 1 1 107 HIS ND1  N -20.187  -4.063  -8.018 1.00 . A A . 1755 HIS ND1  1 1 
       20 49826 1 1 107 HIS NE2  N -20.232  -5.756  -6.708 1.00 . A A . 1755 HIS NE2  1 1 
       20 49827 1 1 107 HIS O    O -18.652  -1.148  -6.301 1.00 . A A . 1755 HIS O    1 1 
       20 49828 1 1 108 PRO C    C -17.828   1.405  -7.449 1.00 . A A . 1756 PRO C    1 1 
       20 49829 1 1 108 PRO CA   C -18.806   0.687  -8.379 1.00 . A A . 1756 PRO CA   1 1 
       20 49830 1 1 108 PRO CB   C -19.455   1.685  -9.345 1.00 . A A . 1756 PRO CB   1 1 
       20 49831 1 1 108 PRO CD   C -21.225   0.594  -8.188 1.00 . A A . 1756 PRO CD   1 1 
       20 49832 1 1 108 PRO CG   C -20.832   1.893  -8.824 1.00 . A A . 1756 PRO CG   1 1 
       20 49833 1 1 108 PRO HA   H -18.269  -0.062  -8.944 1.00 . A A . 1756 PRO HA   1 1 
       20 49834 1 1 108 PRO HB2  H -18.891   2.605  -9.346 1.00 . A A . 1756 PRO HB2  1 1 
       20 49835 1 1 108 PRO HB3  H -19.471   1.267 -10.341 1.00 . A A . 1756 PRO HB3  1 1 
       20 49836 1 1 108 PRO HD2  H -21.935   0.760  -7.392 1.00 . A A . 1756 PRO HD2  1 1 
       20 49837 1 1 108 PRO HD3  H -21.629  -0.083  -8.927 1.00 . A A . 1756 PRO HD3  1 1 
       20 49838 1 1 108 PRO HG2  H -20.832   2.685  -8.090 1.00 . A A . 1756 PRO HG2  1 1 
       20 49839 1 1 108 PRO HG3  H -21.502   2.132  -9.636 1.00 . A A . 1756 PRO HG3  1 1 
       20 49840 1 1 108 PRO N    N -19.944   0.093  -7.660 1.00 . A A . 1756 PRO N    1 1 
       20 49841 1 1 108 PRO O    O -16.615   1.258  -7.584 1.00 . A A . 1756 PRO O    1 1 
       20 49842 1 1 109 GLN C    C -16.681   1.969  -4.713 1.00 . A A . 1757 GLN C    1 1 
       20 49843 1 1 109 GLN CA   C -17.537   2.910  -5.549 1.00 . A A . 1757 GLN CA   1 1 
       20 49844 1 1 109 GLN CB   C -18.409   3.754  -4.615 1.00 . A A . 1757 GLN CB   1 1 
       20 49845 1 1 109 GLN CD   C -18.292   5.900  -5.947 1.00 . A A . 1757 GLN CD   1 1 
       20 49846 1 1 109 GLN CG   C -19.187   4.859  -5.307 1.00 . A A . 1757 GLN CG   1 1 
       20 49847 1 1 109 GLN H    H -19.338   2.210  -6.414 1.00 . A A . 1757 GLN H    1 1 
       20 49848 1 1 109 GLN HA   H -16.891   3.563  -6.116 1.00 . A A . 1757 GLN HA   1 1 
       20 49849 1 1 109 GLN HB2  H -19.117   3.104  -4.122 1.00 . A A . 1757 GLN HB2  1 1 
       20 49850 1 1 109 GLN HB3  H -17.774   4.207  -3.868 1.00 . A A . 1757 GLN HB3  1 1 
       20 49851 1 1 109 GLN HE21 H -19.713   6.332  -7.263 1.00 . A A . 1757 GLN HE21 1 1 
       20 49852 1 1 109 GLN HE22 H -18.247   7.249  -7.412 1.00 . A A . 1757 GLN HE22 1 1 
       20 49853 1 1 109 GLN HG2  H -19.805   4.420  -6.075 1.00 . A A . 1757 GLN HG2  1 1 
       20 49854 1 1 109 GLN HG3  H -19.816   5.348  -4.578 1.00 . A A . 1757 GLN HG3  1 1 
       20 49855 1 1 109 GLN N    N -18.364   2.161  -6.492 1.00 . A A . 1757 GLN N    1 1 
       20 49856 1 1 109 GLN NE2  N -18.801   6.554  -6.978 1.00 . A A . 1757 GLN NE2  1 1 
       20 49857 1 1 109 GLN O    O -15.463   2.132  -4.617 1.00 . A A . 1757 GLN O    1 1 
       20 49858 1 1 109 GLN OE1  O -17.166   6.132  -5.508 1.00 . A A . 1757 GLN OE1  1 1 
       20 49859 1 1 110 GLN C    C -15.640  -0.791  -3.959 1.00 . A A . 1758 GLN C    1 1 
       20 49860 1 1 110 GLN CA   C -16.666   0.058  -3.212 1.00 . A A . 1758 GLN CA   1 1 
       20 49861 1 1 110 GLN CB   C -17.701  -0.827  -2.508 1.00 . A A . 1758 GLN CB   1 1 
       20 49862 1 1 110 GLN CD   C -19.497  -2.573  -2.814 1.00 . A A . 1758 GLN CD   1 1 
       20 49863 1 1 110 GLN CG   C -18.196  -2.005  -3.330 1.00 . A A . 1758 GLN CG   1 1 
       20 49864 1 1 110 GLN H    H -18.291   0.859  -4.304 1.00 . A A . 1758 GLN H    1 1 
       20 49865 1 1 110 GLN HA   H -16.150   0.649  -2.467 1.00 . A A . 1758 GLN HA   1 1 
       20 49866 1 1 110 GLN HB2  H -17.267  -1.210  -1.598 1.00 . A A . 1758 GLN HB2  1 1 
       20 49867 1 1 110 GLN HB3  H -18.552  -0.215  -2.253 1.00 . A A . 1758 GLN HB3  1 1 
       20 49868 1 1 110 GLN HE21 H -19.025  -2.024  -0.971 1.00 . A A . 1758 GLN HE21 1 1 
       20 49869 1 1 110 GLN HE22 H -20.549  -2.820  -1.155 1.00 . A A . 1758 GLN HE22 1 1 
       20 49870 1 1 110 GLN HG2  H -18.337  -1.686  -4.351 1.00 . A A . 1758 GLN HG2  1 1 
       20 49871 1 1 110 GLN HG3  H -17.445  -2.780  -3.294 1.00 . A A . 1758 GLN HG3  1 1 
       20 49872 1 1 110 GLN N    N -17.333   0.976  -4.123 1.00 . A A . 1758 GLN N    1 1 
       20 49873 1 1 110 GLN NE2  N -19.713  -2.462  -1.521 1.00 . A A . 1758 GLN NE2  1 1 
       20 49874 1 1 110 GLN O    O -14.541  -1.020  -3.462 1.00 . A A . 1758 GLN O    1 1 
       20 49875 1 1 110 GLN OE1  O -20.304  -3.109  -3.573 1.00 . A A . 1758 GLN OE1  1 1 
       20 49876 1 1 111 MET C    C -13.914  -1.274  -6.448 1.00 . A A . 1759 MET C    1 1 
       20 49877 1 1 111 MET CA   C -15.116  -2.063  -5.967 1.00 . A A . 1759 MET CA   1 1 
       20 49878 1 1 111 MET CB   C -15.860  -2.649  -7.162 1.00 . A A . 1759 MET CB   1 1 
       20 49879 1 1 111 MET CE   C -15.184  -5.788  -7.261 1.00 . A A . 1759 MET CE   1 1 
       20 49880 1 1 111 MET CG   C -16.907  -3.673  -6.776 1.00 . A A . 1759 MET CG   1 1 
       20 49881 1 1 111 MET H    H -16.875  -0.971  -5.526 1.00 . A A . 1759 MET H    1 1 
       20 49882 1 1 111 MET HA   H -14.775  -2.872  -5.343 1.00 . A A . 1759 MET HA   1 1 
       20 49883 1 1 111 MET HB2  H -16.348  -1.848  -7.698 1.00 . A A . 1759 MET HB2  1 1 
       20 49884 1 1 111 MET HB3  H -15.146  -3.126  -7.818 1.00 . A A . 1759 MET HB3  1 1 
       20 49885 1 1 111 MET HE1  H -14.703  -6.691  -6.914 1.00 . A A . 1759 MET HE1  1 1 
       20 49886 1 1 111 MET HE2  H -15.797  -6.015  -8.120 1.00 . A A . 1759 MET HE2  1 1 
       20 49887 1 1 111 MET HE3  H -14.433  -5.063  -7.536 1.00 . A A . 1759 MET HE3  1 1 
       20 49888 1 1 111 MET HG2  H -17.617  -3.207  -6.108 1.00 . A A . 1759 MET HG2  1 1 
       20 49889 1 1 111 MET HG3  H -17.415  -3.994  -7.667 1.00 . A A . 1759 MET HG3  1 1 
       20 49890 1 1 111 MET N    N -15.996  -1.223  -5.166 1.00 . A A . 1759 MET N    1 1 
       20 49891 1 1 111 MET O    O -12.804  -1.806  -6.531 1.00 . A A . 1759 MET O    1 1 
       20 49892 1 1 111 MET SD   S -16.211  -5.118  -5.955 1.00 . A A . 1759 MET SD   1 1 
       20 49893 1 1 112 ALA C    C -12.018   1.056  -6.165 1.00 . A A . 1760 ALA C    1 1 
       20 49894 1 1 112 ALA CA   C -13.063   0.840  -7.246 1.00 . A A . 1760 ALA CA   1 1 
       20 49895 1 1 112 ALA CB   C -13.600   2.173  -7.737 1.00 . A A . 1760 ALA CB   1 1 
       20 49896 1 1 112 ALA H    H -15.041   0.365  -6.677 1.00 . A A . 1760 ALA H    1 1 
       20 49897 1 1 112 ALA HA   H -12.597   0.338  -8.081 1.00 . A A . 1760 ALA HA   1 1 
       20 49898 1 1 112 ALA HB1  H -14.050   2.707  -6.913 1.00 . A A . 1760 ALA HB1  1 1 
       20 49899 1 1 112 ALA HB2  H -12.787   2.756  -8.146 1.00 . A A . 1760 ALA HB2  1 1 
       20 49900 1 1 112 ALA HB3  H -14.342   2.002  -8.504 1.00 . A A . 1760 ALA HB3  1 1 
       20 49901 1 1 112 ALA N    N -14.134  -0.005  -6.762 1.00 . A A . 1760 ALA N    1 1 
       20 49902 1 1 112 ALA O    O -10.847   0.762  -6.375 1.00 . A A . 1760 ALA O    1 1 
       20 49903 1 1 113 LEU C    C -10.851   0.500  -3.419 1.00 . A A . 1761 LEU C    1 1 
       20 49904 1 1 113 LEU CA   C -11.471   1.793  -3.933 1.00 . A A . 1761 LEU CA   1 1 
       20 49905 1 1 113 LEU CB   C -12.104   2.613  -2.796 1.00 . A A . 1761 LEU CB   1 1 
       20 49906 1 1 113 LEU CD1  C -12.590   1.147  -0.801 1.00 . A A . 1761 LEU CD1  1 1 
       20 49907 1 1 113 LEU CD2  C -14.226   2.910  -1.480 1.00 . A A . 1761 LEU CD2  1 1 
       20 49908 1 1 113 LEU CG   C -13.194   1.907  -1.973 1.00 . A A . 1761 LEU CG   1 1 
       20 49909 1 1 113 LEU H    H -13.407   1.630  -4.815 1.00 . A A . 1761 LEU H    1 1 
       20 49910 1 1 113 LEU HA   H -10.685   2.383  -4.383 1.00 . A A . 1761 LEU HA   1 1 
       20 49911 1 1 113 LEU HB2  H -11.310   2.921  -2.122 1.00 . A A . 1761 LEU HB2  1 1 
       20 49912 1 1 113 LEU HB3  H -12.539   3.501  -3.230 1.00 . A A . 1761 LEU HB3  1 1 
       20 49913 1 1 113 LEU HD11 H -12.056   1.834  -0.162 1.00 . A A . 1761 LEU HD11 1 1 
       20 49914 1 1 113 LEU HD12 H -13.379   0.670  -0.237 1.00 . A A . 1761 LEU HD12 1 1 
       20 49915 1 1 113 LEU HD13 H -11.909   0.395  -1.172 1.00 . A A . 1761 LEU HD13 1 1 
       20 49916 1 1 113 LEU HD21 H -14.981   2.394  -0.903 1.00 . A A . 1761 LEU HD21 1 1 
       20 49917 1 1 113 LEU HD22 H -13.743   3.651  -0.861 1.00 . A A . 1761 LEU HD22 1 1 
       20 49918 1 1 113 LEU HD23 H -14.690   3.394  -2.327 1.00 . A A . 1761 LEU HD23 1 1 
       20 49919 1 1 113 LEU HG   H -13.700   1.191  -2.605 1.00 . A A . 1761 LEU HG   1 1 
       20 49920 1 1 113 LEU N    N -12.438   1.502  -4.983 1.00 . A A . 1761 LEU N    1 1 
       20 49921 1 1 113 LEU O    O  -9.694   0.472  -3.021 1.00 . A A . 1761 LEU O    1 1 
       20 49922 1 1 114 LEU C    C  -9.972  -2.338  -3.929 1.00 . A A . 1762 LEU C    1 1 
       20 49923 1 1 114 LEU CA   C -11.129  -1.883  -3.044 1.00 . A A . 1762 LEU CA   1 1 
       20 49924 1 1 114 LEU CB   C -12.263  -2.907  -3.096 1.00 . A A . 1762 LEU CB   1 1 
       20 49925 1 1 114 LEU CD1  C -11.349  -4.472  -1.354 1.00 . A A . 1762 LEU CD1  1 1 
       20 49926 1 1 114 LEU CD2  C -13.066  -5.262  -2.990 1.00 . A A . 1762 LEU CD2  1 1 
       20 49927 1 1 114 LEU CG   C -11.874  -4.349  -2.776 1.00 . A A . 1762 LEU CG   1 1 
       20 49928 1 1 114 LEU H    H -12.543  -0.487  -3.782 1.00 . A A . 1762 LEU H    1 1 
       20 49929 1 1 114 LEU HA   H -10.779  -1.797  -2.028 1.00 . A A . 1762 LEU HA   1 1 
       20 49930 1 1 114 LEU HB2  H -13.024  -2.602  -2.392 1.00 . A A . 1762 LEU HB2  1 1 
       20 49931 1 1 114 LEU HB3  H -12.691  -2.886  -4.088 1.00 . A A . 1762 LEU HB3  1 1 
       20 49932 1 1 114 LEU HD11 H -10.473  -3.851  -1.238 1.00 . A A . 1762 LEU HD11 1 1 
       20 49933 1 1 114 LEU HD12 H -12.112  -4.152  -0.659 1.00 . A A . 1762 LEU HD12 1 1 
       20 49934 1 1 114 LEU HD13 H -11.090  -5.501  -1.153 1.00 . A A . 1762 LEU HD13 1 1 
       20 49935 1 1 114 LEU HD21 H -12.792  -6.280  -2.750 1.00 . A A . 1762 LEU HD21 1 1 
       20 49936 1 1 114 LEU HD22 H -13.879  -4.948  -2.351 1.00 . A A . 1762 LEU HD22 1 1 
       20 49937 1 1 114 LEU HD23 H -13.380  -5.209  -4.022 1.00 . A A . 1762 LEU HD23 1 1 
       20 49938 1 1 114 LEU HG   H -11.089  -4.662  -3.450 1.00 . A A . 1762 LEU HG   1 1 
       20 49939 1 1 114 LEU N    N -11.618  -0.575  -3.464 1.00 . A A . 1762 LEU N    1 1 
       20 49940 1 1 114 LEU O    O  -8.867  -2.593  -3.446 1.00 . A A . 1762 LEU O    1 1 
       20 49941 1 1 115 ASP C    C  -8.048  -1.921  -6.265 1.00 . A A . 1763 ASP C    1 1 
       20 49942 1 1 115 ASP CA   C  -9.226  -2.890  -6.177 1.00 . A A . 1763 ASP CA   1 1 
       20 49943 1 1 115 ASP CB   C  -9.852  -3.090  -7.559 1.00 . A A . 1763 ASP CB   1 1 
       20 49944 1 1 115 ASP CG   C  -8.913  -3.776  -8.534 1.00 . A A . 1763 ASP CG   1 1 
       20 49945 1 1 115 ASP H    H -11.117  -2.155  -5.557 1.00 . A A . 1763 ASP H    1 1 
       20 49946 1 1 115 ASP HA   H  -8.860  -3.842  -5.820 1.00 . A A . 1763 ASP HA   1 1 
       20 49947 1 1 115 ASP HB2  H -10.740  -3.695  -7.459 1.00 . A A . 1763 ASP HB2  1 1 
       20 49948 1 1 115 ASP HB3  H -10.123  -2.127  -7.965 1.00 . A A . 1763 ASP HB3  1 1 
       20 49949 1 1 115 ASP N    N -10.227  -2.415  -5.228 1.00 . A A . 1763 ASP N    1 1 
       20 49950 1 1 115 ASP O    O  -6.901  -2.340  -6.403 1.00 . A A . 1763 ASP O    1 1 
       20 49951 1 1 115 ASP OD1  O  -8.743  -5.011  -8.435 1.00 . A A . 1763 ASP OD1  1 1 
       20 49952 1 1 115 ASP OD2  O  -8.357  -3.092  -9.419 1.00 . A A . 1763 ASP OD2  1 1 
       20 49953 1 1 116 GLN C    C  -6.393   0.334  -4.969 1.00 . A A . 1764 GLN C    1 1 
       20 49954 1 1 116 GLN CA   C  -7.282   0.391  -6.214 1.00 . A A . 1764 GLN CA   1 1 
       20 49955 1 1 116 GLN CB   C  -7.885   1.788  -6.383 1.00 . A A . 1764 GLN CB   1 1 
       20 49956 1 1 116 GLN CD   C  -9.303   3.316  -7.827 1.00 . A A . 1764 GLN CD   1 1 
       20 49957 1 1 116 GLN CG   C  -8.563   1.995  -7.730 1.00 . A A . 1764 GLN CG   1 1 
       20 49958 1 1 116 GLN H    H  -9.268  -0.344  -6.059 1.00 . A A . 1764 GLN H    1 1 
       20 49959 1 1 116 GLN HA   H  -6.670   0.174  -7.077 1.00 . A A . 1764 GLN HA   1 1 
       20 49960 1 1 116 GLN HB2  H  -8.618   1.948  -5.606 1.00 . A A . 1764 GLN HB2  1 1 
       20 49961 1 1 116 GLN HB3  H  -7.100   2.522  -6.282 1.00 . A A . 1764 GLN HB3  1 1 
       20 49962 1 1 116 GLN HE21 H  -7.981   4.191  -6.637 1.00 . A A . 1764 GLN HE21 1 1 
       20 49963 1 1 116 GLN HE22 H  -9.281   5.193  -7.182 1.00 . A A . 1764 GLN HE22 1 1 
       20 49964 1 1 116 GLN HG2  H  -7.814   1.965  -8.505 1.00 . A A . 1764 GLN HG2  1 1 
       20 49965 1 1 116 GLN HG3  H  -9.274   1.195  -7.886 1.00 . A A . 1764 GLN HG3  1 1 
       20 49966 1 1 116 GLN N    N  -8.331  -0.625  -6.161 1.00 . A A . 1764 GLN N    1 1 
       20 49967 1 1 116 GLN NE2  N  -8.802   4.335  -7.151 1.00 . A A . 1764 GLN NE2  1 1 
       20 49968 1 1 116 GLN O    O  -5.200   0.629  -5.042 1.00 . A A . 1764 GLN O    1 1 
       20 49969 1 1 116 GLN OE1  O -10.309   3.425  -8.527 1.00 . A A . 1764 GLN OE1  1 1 
       20 49970 1 1 117 THR C    C  -5.208  -1.420  -2.849 1.00 . A A . 1765 THR C    1 1 
       20 49971 1 1 117 THR CA   C  -6.176  -0.272  -2.616 1.00 . A A . 1765 THR CA   1 1 
       20 49972 1 1 117 THR CB   C  -7.068  -0.599  -1.395 1.00 . A A . 1765 THR CB   1 1 
       20 49973 1 1 117 THR CG2  C  -6.230  -0.887  -0.155 1.00 . A A . 1765 THR CG2  1 1 
       20 49974 1 1 117 THR H    H  -7.939  -0.181  -3.797 1.00 . A A . 1765 THR H    1 1 
       20 49975 1 1 117 THR HA   H  -5.617   0.629  -2.405 1.00 . A A . 1765 THR HA   1 1 
       20 49976 1 1 117 THR HB   H  -7.656  -1.475  -1.624 1.00 . A A . 1765 THR HB   1 1 
       20 49977 1 1 117 THR HG1  H  -8.636   0.528  -1.803 1.00 . A A . 1765 THR HG1  1 1 
       20 49978 1 1 117 THR HG21 H  -5.562  -1.713  -0.354 1.00 . A A . 1765 THR HG21 1 1 
       20 49979 1 1 117 THR HG22 H  -6.879  -1.141   0.671 1.00 . A A . 1765 THR HG22 1 1 
       20 49980 1 1 117 THR HG23 H  -5.652  -0.011   0.097 1.00 . A A . 1765 THR HG23 1 1 
       20 49981 1 1 117 THR N    N  -6.967  -0.050  -3.827 1.00 . A A . 1765 THR N    1 1 
       20 49982 1 1 117 THR O    O  -4.047  -1.372  -2.449 1.00 . A A . 1765 THR O    1 1 
       20 49983 1 1 117 THR OG1  O  -7.947   0.495  -1.126 1.00 . A A . 1765 THR OG1  1 1 
       20 49984 1 1 118 LYS C    C  -3.807  -3.191  -4.868 1.00 . A A . 1766 LYS C    1 1 
       20 49985 1 1 118 LYS CA   C  -4.903  -3.594  -3.883 1.00 . A A . 1766 LYS CA   1 1 
       20 49986 1 1 118 LYS CB   C  -5.817  -4.660  -4.476 1.00 . A A . 1766 LYS CB   1 1 
       20 49987 1 1 118 LYS CD   C  -5.850  -6.676  -5.968 1.00 . A A . 1766 LYS CD   1 1 
       20 49988 1 1 118 LYS CE   C  -5.628  -5.982  -7.304 1.00 . A A . 1766 LYS CE   1 1 
       20 49989 1 1 118 LYS CG   C  -5.117  -5.955  -4.848 1.00 . A A . 1766 LYS CG   1 1 
       20 49990 1 1 118 LYS H    H  -6.649  -2.417  -3.792 1.00 . A A . 1766 LYS H    1 1 
       20 49991 1 1 118 LYS HA   H  -4.447  -3.978  -2.985 1.00 . A A . 1766 LYS HA   1 1 
       20 49992 1 1 118 LYS HB2  H  -6.578  -4.887  -3.739 1.00 . A A . 1766 LYS HB2  1 1 
       20 49993 1 1 118 LYS HB3  H  -6.292  -4.260  -5.359 1.00 . A A . 1766 LYS HB3  1 1 
       20 49994 1 1 118 LYS HD2  H  -5.484  -7.689  -6.032 1.00 . A A . 1766 LYS HD2  1 1 
       20 49995 1 1 118 LYS HD3  H  -6.908  -6.684  -5.746 1.00 . A A . 1766 LYS HD3  1 1 
       20 49996 1 1 118 LYS HE2  H  -5.793  -4.924  -7.177 1.00 . A A . 1766 LYS HE2  1 1 
       20 49997 1 1 118 LYS HE3  H  -4.607  -6.151  -7.615 1.00 . A A . 1766 LYS HE3  1 1 
       20 49998 1 1 118 LYS HG2  H  -4.112  -5.732  -5.174 1.00 . A A . 1766 LYS HG2  1 1 
       20 49999 1 1 118 LYS HG3  H  -5.084  -6.598  -3.980 1.00 . A A . 1766 LYS HG3  1 1 
       20 50000 1 1 118 LYS HZ1  H  -6.234  -6.145  -9.294 1.00 . A A . 1766 LYS HZ1  1 1 
       20 50001 1 1 118 LYS HZ2  H  -7.513  -6.135  -8.187 1.00 . A A . 1766 LYS HZ2  1 1 
       20 50002 1 1 118 LYS HZ3  H  -6.560  -7.527  -8.363 1.00 . A A . 1766 LYS HZ3  1 1 
       20 50003 1 1 118 LYS N    N  -5.704  -2.441  -3.526 1.00 . A A . 1766 LYS N    1 1 
       20 50004 1 1 118 LYS NZ   N  -6.543  -6.487  -8.358 1.00 . A A . 1766 LYS NZ   1 1 
       20 50005 1 1 118 LYS O    O  -2.675  -3.661  -4.781 1.00 . A A . 1766 LYS O    1 1 
       20 50006 1 1 119 THR C    C  -2.116  -0.939  -5.928 1.00 . A A . 1767 THR C    1 1 
       20 50007 1 1 119 THR CA   C  -3.176  -1.723  -6.703 1.00 . A A . 1767 THR CA   1 1 
       20 50008 1 1 119 THR CB   C  -3.863  -0.801  -7.730 1.00 . A A . 1767 THR CB   1 1 
       20 50009 1 1 119 THR CG2  C  -2.846  -0.110  -8.626 1.00 . A A . 1767 THR CG2  1 1 
       20 50010 1 1 119 THR H    H  -5.098  -2.048  -5.877 1.00 . A A . 1767 THR H    1 1 
       20 50011 1 1 119 THR HA   H  -2.694  -2.530  -7.238 1.00 . A A . 1767 THR HA   1 1 
       20 50012 1 1 119 THR HB   H  -4.424  -0.047  -7.196 1.00 . A A . 1767 THR HB   1 1 
       20 50013 1 1 119 THR HG1  H  -4.268  -2.296  -8.949 1.00 . A A . 1767 THR HG1  1 1 
       20 50014 1 1 119 THR HG21 H  -3.362   0.527  -9.332 1.00 . A A . 1767 THR HG21 1 1 
       20 50015 1 1 119 THR HG22 H  -2.275  -0.852  -9.164 1.00 . A A . 1767 THR HG22 1 1 
       20 50016 1 1 119 THR HG23 H  -2.180   0.487  -8.022 1.00 . A A . 1767 THR HG23 1 1 
       20 50017 1 1 119 THR N    N  -4.152  -2.306  -5.793 1.00 . A A . 1767 THR N    1 1 
       20 50018 1 1 119 THR O    O  -0.922  -1.025  -6.224 1.00 . A A . 1767 THR O    1 1 
       20 50019 1 1 119 THR OG1  O  -4.761  -1.572  -8.533 1.00 . A A . 1767 THR OG1  1 1 
       20 50020 1 1 120 LEU C    C  -0.770  -0.438  -3.277 1.00 . A A . 1768 LEU C    1 1 
       20 50021 1 1 120 LEU CA   C  -1.635   0.544  -4.064 1.00 . A A . 1768 LEU CA   1 1 
       20 50022 1 1 120 LEU CB   C  -2.400   1.472  -3.112 1.00 . A A . 1768 LEU CB   1 1 
       20 50023 1 1 120 LEU CD1  C  -0.618   3.241  -2.986 1.00 . A A . 1768 LEU CD1  1 1 
       20 50024 1 1 120 LEU CD2  C  -2.393   3.133  -1.232 1.00 . A A . 1768 LEU CD2  1 1 
       20 50025 1 1 120 LEU CG   C  -1.527   2.323  -2.183 1.00 . A A . 1768 LEU CG   1 1 
       20 50026 1 1 120 LEU H    H  -3.523  -0.105  -4.769 1.00 . A A . 1768 LEU H    1 1 
       20 50027 1 1 120 LEU HA   H  -0.993   1.140  -4.697 1.00 . A A . 1768 LEU HA   1 1 
       20 50028 1 1 120 LEU HB2  H  -3.009   2.137  -3.708 1.00 . A A . 1768 LEU HB2  1 1 
       20 50029 1 1 120 LEU HB3  H  -3.052   0.866  -2.501 1.00 . A A . 1768 LEU HB3  1 1 
       20 50030 1 1 120 LEU HD11 H  -1.221   3.903  -3.594 1.00 . A A . 1768 LEU HD11 1 1 
       20 50031 1 1 120 LEU HD12 H  -0.008   3.825  -2.312 1.00 . A A . 1768 LEU HD12 1 1 
       20 50032 1 1 120 LEU HD13 H   0.019   2.647  -3.625 1.00 . A A . 1768 LEU HD13 1 1 
       20 50033 1 1 120 LEU HD21 H  -1.759   3.719  -0.581 1.00 . A A . 1768 LEU HD21 1 1 
       20 50034 1 1 120 LEU HD22 H  -3.032   3.793  -1.800 1.00 . A A . 1768 LEU HD22 1 1 
       20 50035 1 1 120 LEU HD23 H  -2.999   2.465  -0.639 1.00 . A A . 1768 LEU HD23 1 1 
       20 50036 1 1 120 LEU HG   H  -0.902   1.670  -1.591 1.00 . A A . 1768 LEU HG   1 1 
       20 50037 1 1 120 LEU N    N  -2.555  -0.184  -4.925 1.00 . A A . 1768 LEU N    1 1 
       20 50038 1 1 120 LEU O    O   0.405  -0.180  -3.029 1.00 . A A . 1768 LEU O    1 1 
       20 50039 1 1 121 ALA C    C   0.457  -3.199  -3.146 1.00 . A A . 1769 ALA C    1 1 
       20 50040 1 1 121 ALA CA   C  -0.619  -2.631  -2.228 1.00 . A A . 1769 ALA CA   1 1 
       20 50041 1 1 121 ALA CB   C  -1.560  -3.732  -1.762 1.00 . A A . 1769 ALA CB   1 1 
       20 50042 1 1 121 ALA H    H  -2.321  -1.684  -3.062 1.00 . A A . 1769 ALA H    1 1 
       20 50043 1 1 121 ALA HA   H  -0.143  -2.204  -1.356 1.00 . A A . 1769 ALA HA   1 1 
       20 50044 1 1 121 ALA HB1  H  -2.311  -3.312  -1.111 1.00 . A A . 1769 ALA HB1  1 1 
       20 50045 1 1 121 ALA HB2  H  -2.038  -4.184  -2.620 1.00 . A A . 1769 ALA HB2  1 1 
       20 50046 1 1 121 ALA HB3  H  -0.998  -4.484  -1.227 1.00 . A A . 1769 ALA HB3  1 1 
       20 50047 1 1 121 ALA N    N  -1.357  -1.569  -2.899 1.00 . A A . 1769 ALA N    1 1 
       20 50048 1 1 121 ALA O    O   1.580  -3.441  -2.716 1.00 . A A . 1769 ALA O    1 1 
       20 50049 1 1 122 GLU C    C   2.167  -2.799  -5.600 1.00 . A A . 1770 GLU C    1 1 
       20 50050 1 1 122 GLU CA   C   1.078  -3.847  -5.411 1.00 . A A . 1770 GLU CA   1 1 
       20 50051 1 1 122 GLU CB   C   0.397  -4.125  -6.752 1.00 . A A . 1770 GLU CB   1 1 
       20 50052 1 1 122 GLU CD   C  -1.155  -5.615  -8.067 1.00 . A A . 1770 GLU CD   1 1 
       20 50053 1 1 122 GLU CG   C  -0.576  -5.286  -6.708 1.00 . A A . 1770 GLU CG   1 1 
       20 50054 1 1 122 GLU H    H  -0.827  -3.267  -4.682 1.00 . A A . 1770 GLU H    1 1 
       20 50055 1 1 122 GLU HA   H   1.531  -4.758  -5.051 1.00 . A A . 1770 GLU HA   1 1 
       20 50056 1 1 122 GLU HB2  H  -0.142  -3.241  -7.059 1.00 . A A . 1770 GLU HB2  1 1 
       20 50057 1 1 122 GLU HB3  H   1.156  -4.347  -7.489 1.00 . A A . 1770 GLU HB3  1 1 
       20 50058 1 1 122 GLU HG2  H  -0.059  -6.157  -6.333 1.00 . A A . 1770 GLU HG2  1 1 
       20 50059 1 1 122 GLU HG3  H  -1.386  -5.033  -6.039 1.00 . A A . 1770 GLU HG3  1 1 
       20 50060 1 1 122 GLU N    N   0.110  -3.403  -4.414 1.00 . A A . 1770 GLU N    1 1 
       20 50061 1 1 122 GLU O    O   3.343  -3.132  -5.749 1.00 . A A . 1770 GLU O    1 1 
       20 50062 1 1 122 GLU OE1  O  -0.434  -6.215  -8.891 1.00 . A A . 1770 GLU OE1  1 1 
       20 50063 1 1 122 GLU OE2  O  -2.332  -5.286  -8.315 1.00 . A A . 1770 GLU OE2  1 1 
       20 50064 1 1 123 SER C    C   3.629  -0.384  -4.497 1.00 . A A . 1771 SER C    1 1 
       20 50065 1 1 123 SER CA   C   2.699  -0.429  -5.708 1.00 . A A . 1771 SER CA   1 1 
       20 50066 1 1 123 SER CB   C   1.936   0.891  -5.849 1.00 . A A . 1771 SER CB   1 1 
       20 50067 1 1 123 SER H    H   0.804  -1.343  -5.488 1.00 . A A . 1771 SER H    1 1 
       20 50068 1 1 123 SER HA   H   3.288  -0.594  -6.597 1.00 . A A . 1771 SER HA   1 1 
       20 50069 1 1 123 SER HB2  H   1.387   1.086  -4.941 1.00 . A A . 1771 SER HB2  1 1 
       20 50070 1 1 123 SER HB3  H   2.639   1.692  -6.025 1.00 . A A . 1771 SER HB3  1 1 
       20 50071 1 1 123 SER HG   H   0.438   0.074  -6.829 1.00 . A A . 1771 SER HG   1 1 
       20 50072 1 1 123 SER N    N   1.763  -1.536  -5.583 1.00 . A A . 1771 SER N    1 1 
       20 50073 1 1 123 SER O    O   4.834  -0.183  -4.637 1.00 . A A . 1771 SER O    1 1 
       20 50074 1 1 123 SER OG   O   1.020   0.841  -6.933 1.00 . A A . 1771 SER OG   1 1 
       20 50075 1 1 124 ALA C    C   4.736  -1.847  -2.050 1.00 . A A . 1772 ALA C    1 1 
       20 50076 1 1 124 ALA CA   C   3.842  -0.625  -2.083 1.00 . A A . 1772 ALA CA   1 1 
       20 50077 1 1 124 ALA CB   C   2.938  -0.620  -0.865 1.00 . A A . 1772 ALA CB   1 1 
       20 50078 1 1 124 ALA H    H   2.087  -0.712  -3.262 1.00 . A A . 1772 ALA H    1 1 
       20 50079 1 1 124 ALA HA   H   4.458   0.262  -2.051 1.00 . A A . 1772 ALA HA   1 1 
       20 50080 1 1 124 ALA HB1  H   3.542  -0.565   0.031 1.00 . A A . 1772 ALA HB1  1 1 
       20 50081 1 1 124 ALA HB2  H   2.281   0.237  -0.907 1.00 . A A . 1772 ALA HB2  1 1 
       20 50082 1 1 124 ALA HB3  H   2.350  -1.526  -0.848 1.00 . A A . 1772 ALA HB3  1 1 
       20 50083 1 1 124 ALA N    N   3.061  -0.590  -3.312 1.00 . A A . 1772 ALA N    1 1 
       20 50084 1 1 124 ALA O    O   5.854  -1.793  -1.553 1.00 . A A . 1772 ALA O    1 1 
       20 50085 1 1 125 LEU C    C   6.189  -3.976  -3.563 1.00 . A A . 1773 LEU C    1 1 
       20 50086 1 1 125 LEU CA   C   5.012  -4.179  -2.628 1.00 . A A . 1773 LEU CA   1 1 
       20 50087 1 1 125 LEU CB   C   4.155  -5.356  -3.094 1.00 . A A . 1773 LEU CB   1 1 
       20 50088 1 1 125 LEU CD1  C   4.795  -6.992  -1.308 1.00 . A A . 1773 LEU CD1  1 1 
       20 50089 1 1 125 LEU CD2  C   3.966  -7.823  -3.511 1.00 . A A . 1773 LEU CD2  1 1 
       20 50090 1 1 125 LEU CG   C   4.753  -6.733  -2.805 1.00 . A A . 1773 LEU CG   1 1 
       20 50091 1 1 125 LEU H    H   3.309  -2.956  -2.907 1.00 . A A . 1773 LEU H    1 1 
       20 50092 1 1 125 LEU HA   H   5.385  -4.382  -1.635 1.00 . A A . 1773 LEU HA   1 1 
       20 50093 1 1 125 LEU HB2  H   3.193  -5.292  -2.606 1.00 . A A . 1773 LEU HB2  1 1 
       20 50094 1 1 125 LEU HB3  H   4.008  -5.269  -4.160 1.00 . A A . 1773 LEU HB3  1 1 
       20 50095 1 1 125 LEU HD11 H   3.791  -6.958  -0.910 1.00 . A A . 1773 LEU HD11 1 1 
       20 50096 1 1 125 LEU HD12 H   5.222  -7.966  -1.122 1.00 . A A . 1773 LEU HD12 1 1 
       20 50097 1 1 125 LEU HD13 H   5.398  -6.236  -0.828 1.00 . A A . 1773 LEU HD13 1 1 
       20 50098 1 1 125 LEU HD21 H   3.979  -7.644  -4.576 1.00 . A A . 1773 LEU HD21 1 1 
       20 50099 1 1 125 LEU HD22 H   4.417  -8.782  -3.302 1.00 . A A . 1773 LEU HD22 1 1 
       20 50100 1 1 125 LEU HD23 H   2.946  -7.819  -3.156 1.00 . A A . 1773 LEU HD23 1 1 
       20 50101 1 1 125 LEU HG   H   5.767  -6.759  -3.173 1.00 . A A . 1773 LEU HG   1 1 
       20 50102 1 1 125 LEU N    N   4.232  -2.957  -2.570 1.00 . A A . 1773 LEU N    1 1 
       20 50103 1 1 125 LEU O    O   7.305  -4.376  -3.260 1.00 . A A . 1773 LEU O    1 1 
       20 50104 1 1 126 GLN C    C   7.997  -2.049  -4.932 1.00 . A A . 1774 GLN C    1 1 
       20 50105 1 1 126 GLN CA   C   6.991  -2.960  -5.624 1.00 . A A . 1774 GLN CA   1 1 
       20 50106 1 1 126 GLN CB   C   6.397  -2.257  -6.849 1.00 . A A . 1774 GLN CB   1 1 
       20 50107 1 1 126 GLN CD   C   8.184  -3.043  -8.459 1.00 . A A . 1774 GLN CD   1 1 
       20 50108 1 1 126 GLN CG   C   7.423  -1.857  -7.901 1.00 . A A . 1774 GLN CG   1 1 
       20 50109 1 1 126 GLN H    H   5.005  -3.082  -4.905 1.00 . A A . 1774 GLN H    1 1 
       20 50110 1 1 126 GLN HA   H   7.490  -3.865  -5.938 1.00 . A A . 1774 GLN HA   1 1 
       20 50111 1 1 126 GLN HB2  H   5.681  -2.918  -7.314 1.00 . A A . 1774 GLN HB2  1 1 
       20 50112 1 1 126 GLN HB3  H   5.885  -1.364  -6.521 1.00 . A A . 1774 GLN HB3  1 1 
       20 50113 1 1 126 GLN HE21 H   9.605  -2.809  -7.092 1.00 . A A . 1774 GLN HE21 1 1 
       20 50114 1 1 126 GLN HE22 H   9.836  -4.112  -8.205 1.00 . A A . 1774 GLN HE22 1 1 
       20 50115 1 1 126 GLN HG2  H   6.911  -1.365  -8.714 1.00 . A A . 1774 GLN HG2  1 1 
       20 50116 1 1 126 GLN HG3  H   8.129  -1.172  -7.454 1.00 . A A . 1774 GLN HG3  1 1 
       20 50117 1 1 126 GLN N    N   5.933  -3.324  -4.692 1.00 . A A . 1774 GLN N    1 1 
       20 50118 1 1 126 GLN NE2  N   9.320  -3.354  -7.858 1.00 . A A . 1774 GLN NE2  1 1 
       20 50119 1 1 126 GLN O    O   9.209  -2.186  -5.115 1.00 . A A . 1774 GLN O    1 1 
       20 50120 1 1 126 GLN OE1  O   7.757  -3.669  -9.428 1.00 . A A . 1774 GLN OE1  1 1 
       20 50121 1 1 127 LEU C    C   9.156  -1.001  -2.352 1.00 . A A . 1775 LEU C    1 1 
       20 50122 1 1 127 LEU CA   C   8.307  -0.219  -3.355 1.00 . A A . 1775 LEU CA   1 1 
       20 50123 1 1 127 LEU CB   C   7.414   0.817  -2.652 1.00 . A A . 1775 LEU CB   1 1 
       20 50124 1 1 127 LEU CD1  C   8.784   1.617  -0.686 1.00 . A A . 1775 LEU CD1  1 1 
       20 50125 1 1 127 LEU CD2  C   9.141   2.628  -2.942 1.00 . A A . 1775 LEU CD2  1 1 
       20 50126 1 1 127 LEU CG   C   8.121   2.016  -1.994 1.00 . A A . 1775 LEU CG   1 1 
       20 50127 1 1 127 LEU H    H   6.500  -1.062  -4.052 1.00 . A A . 1775 LEU H    1 1 
       20 50128 1 1 127 LEU HA   H   8.964   0.291  -4.045 1.00 . A A . 1775 LEU HA   1 1 
       20 50129 1 1 127 LEU HB2  H   6.716   1.203  -3.379 1.00 . A A . 1775 LEU HB2  1 1 
       20 50130 1 1 127 LEU HB3  H   6.851   0.303  -1.886 1.00 . A A . 1775 LEU HB3  1 1 
       20 50131 1 1 127 LEU HD11 H   9.510   0.840  -0.872 1.00 . A A . 1775 LEU HD11 1 1 
       20 50132 1 1 127 LEU HD12 H   9.277   2.476  -0.257 1.00 . A A . 1775 LEU HD12 1 1 
       20 50133 1 1 127 LEU HD13 H   8.034   1.253   0.000 1.00 . A A . 1775 LEU HD13 1 1 
       20 50134 1 1 127 LEU HD21 H   8.644   2.960  -3.841 1.00 . A A . 1775 LEU HD21 1 1 
       20 50135 1 1 127 LEU HD22 H   9.618   3.471  -2.462 1.00 . A A . 1775 LEU HD22 1 1 
       20 50136 1 1 127 LEU HD23 H   9.887   1.889  -3.195 1.00 . A A . 1775 LEU HD23 1 1 
       20 50137 1 1 127 LEU HG   H   7.383   2.772  -1.769 1.00 . A A . 1775 LEU HG   1 1 
       20 50138 1 1 127 LEU N    N   7.478  -1.132  -4.125 1.00 . A A . 1775 LEU N    1 1 
       20 50139 1 1 127 LEU O    O  10.382  -0.881  -2.352 1.00 . A A . 1775 LEU O    1 1 
       20 50140 1 1 128 LEU C    C  10.211  -3.571  -1.198 1.00 . A A . 1776 LEU C    1 1 
       20 50141 1 1 128 LEU CA   C   9.229  -2.616  -0.526 1.00 . A A . 1776 LEU CA   1 1 
       20 50142 1 1 128 LEU CB   C   8.260  -3.404   0.361 1.00 . A A . 1776 LEU CB   1 1 
       20 50143 1 1 128 LEU CD1  C   6.525  -3.457   2.163 1.00 . A A . 1776 LEU CD1  1 1 
       20 50144 1 1 128 LEU CD2  C   8.071  -1.506   2.007 1.00 . A A . 1776 LEU CD2  1 1 
       20 50145 1 1 128 LEU CG   C   7.311  -2.563   1.220 1.00 . A A . 1776 LEU CG   1 1 
       20 50146 1 1 128 LEU H    H   7.521  -1.878  -1.560 1.00 . A A . 1776 LEU H    1 1 
       20 50147 1 1 128 LEU HA   H   9.790  -1.932   0.095 1.00 . A A . 1776 LEU HA   1 1 
       20 50148 1 1 128 LEU HB2  H   7.663  -4.041  -0.275 1.00 . A A . 1776 LEU HB2  1 1 
       20 50149 1 1 128 LEU HB3  H   8.842  -4.031   1.021 1.00 . A A . 1776 LEU HB3  1 1 
       20 50150 1 1 128 LEU HD11 H   5.861  -2.852   2.763 1.00 . A A . 1776 LEU HD11 1 1 
       20 50151 1 1 128 LEU HD12 H   5.946  -4.166   1.588 1.00 . A A . 1776 LEU HD12 1 1 
       20 50152 1 1 128 LEU HD13 H   7.209  -3.990   2.807 1.00 . A A . 1776 LEU HD13 1 1 
       20 50153 1 1 128 LEU HD21 H   8.552  -0.823   1.323 1.00 . A A . 1776 LEU HD21 1 1 
       20 50154 1 1 128 LEU HD22 H   7.379  -0.961   2.635 1.00 . A A . 1776 LEU HD22 1 1 
       20 50155 1 1 128 LEU HD23 H   8.818  -1.984   2.624 1.00 . A A . 1776 LEU HD23 1 1 
       20 50156 1 1 128 LEU HG   H   6.605  -2.059   0.575 1.00 . A A . 1776 LEU HG   1 1 
       20 50157 1 1 128 LEU N    N   8.510  -1.819  -1.519 1.00 . A A . 1776 LEU N    1 1 
       20 50158 1 1 128 LEU O    O  11.275  -3.855  -0.655 1.00 . A A . 1776 LEU O    1 1 
       20 50159 1 1 129 TYR C    C  12.038  -4.158  -3.498 1.00 . A A . 1777 TYR C    1 1 
       20 50160 1 1 129 TYR CA   C  10.751  -4.907  -3.170 1.00 . A A . 1777 TYR CA   1 1 
       20 50161 1 1 129 TYR CB   C  10.079  -5.360  -4.470 1.00 . A A . 1777 TYR CB   1 1 
       20 50162 1 1 129 TYR CD1  C   8.533  -7.027  -3.351 1.00 . A A . 1777 TYR CD1  1 1 
       20 50163 1 1 129 TYR CD2  C   9.616  -7.669  -5.374 1.00 . A A . 1777 TYR CD2  1 1 
       20 50164 1 1 129 TYR CE1  C   7.908  -8.257  -3.291 1.00 . A A . 1777 TYR CE1  1 1 
       20 50165 1 1 129 TYR CE2  C   8.994  -8.900  -5.320 1.00 . A A . 1777 TYR CE2  1 1 
       20 50166 1 1 129 TYR CG   C   9.398  -6.711  -4.392 1.00 . A A . 1777 TYR CG   1 1 
       20 50167 1 1 129 TYR CZ   C   8.141  -9.190  -4.277 1.00 . A A . 1777 TYR CZ   1 1 
       20 50168 1 1 129 TYR H    H   8.947  -3.868  -2.726 1.00 . A A . 1777 TYR H    1 1 
       20 50169 1 1 129 TYR HA   H  10.995  -5.776  -2.577 1.00 . A A . 1777 TYR HA   1 1 
       20 50170 1 1 129 TYR HB2  H   9.332  -4.634  -4.750 1.00 . A A . 1777 TYR HB2  1 1 
       20 50171 1 1 129 TYR HB3  H  10.827  -5.413  -5.249 1.00 . A A . 1777 TYR HB3  1 1 
       20 50172 1 1 129 TYR HD1  H   8.352  -6.295  -2.579 1.00 . A A . 1777 TYR HD1  1 1 
       20 50173 1 1 129 TYR HD2  H  10.286  -7.440  -6.189 1.00 . A A . 1777 TYR HD2  1 1 
       20 50174 1 1 129 TYR HE1  H   7.238  -8.482  -2.473 1.00 . A A . 1777 TYR HE1  1 1 
       20 50175 1 1 129 TYR HE2  H   9.178  -9.632  -6.094 1.00 . A A . 1777 TYR HE2  1 1 
       20 50176 1 1 129 TYR HH   H   8.156 -11.112  -4.451 1.00 . A A . 1777 TYR HH   1 1 
       20 50177 1 1 129 TYR N    N   9.850  -4.066  -2.380 1.00 . A A . 1777 TYR N    1 1 
       20 50178 1 1 129 TYR O    O  13.135  -4.635  -3.206 1.00 . A A . 1777 TYR O    1 1 
       20 50179 1 1 129 TYR OH   O   7.516 -10.416  -4.220 1.00 . A A . 1777 TYR OH   1 1 
       20 50180 1 1 130 THR C    C  13.807  -1.669  -3.257 1.00 . A A . 1778 THR C    1 1 
       20 50181 1 1 130 THR CA   C  13.050  -2.179  -4.479 1.00 . A A . 1778 THR CA   1 1 
       20 50182 1 1 130 THR CB   C  12.630  -0.993  -5.370 1.00 . A A . 1778 THR CB   1 1 
       20 50183 1 1 130 THR CG2  C  12.167  -1.485  -6.730 1.00 . A A . 1778 THR CG2  1 1 
       20 50184 1 1 130 THR H    H  10.993  -2.638  -4.277 1.00 . A A . 1778 THR H    1 1 
       20 50185 1 1 130 THR HA   H  13.710  -2.813  -5.054 1.00 . A A . 1778 THR HA   1 1 
       20 50186 1 1 130 THR HB   H  13.484  -0.346  -5.512 1.00 . A A . 1778 THR HB   1 1 
       20 50187 1 1 130 THR HG1  H  11.407  -0.589  -3.866 1.00 . A A . 1778 THR HG1  1 1 
       20 50188 1 1 130 THR HG21 H  12.974  -2.010  -7.218 1.00 . A A . 1778 THR HG21 1 1 
       20 50189 1 1 130 THR HG22 H  11.867  -0.642  -7.336 1.00 . A A . 1778 THR HG22 1 1 
       20 50190 1 1 130 THR HG23 H  11.329  -2.154  -6.603 1.00 . A A . 1778 THR HG23 1 1 
       20 50191 1 1 130 THR N    N  11.897  -2.978  -4.091 1.00 . A A . 1778 THR N    1 1 
       20 50192 1 1 130 THR O    O  15.037  -1.584  -3.263 1.00 . A A . 1778 THR O    1 1 
       20 50193 1 1 130 THR OG1  O  11.575  -0.246  -4.751 1.00 . A A . 1778 THR OG1  1 1 
       20 50194 1 1 131 ALA C    C  14.412  -1.968  -0.242 1.00 . A A . 1779 ALA C    1 1 
       20 50195 1 1 131 ALA CA   C  13.673  -0.856  -0.975 1.00 . A A . 1779 ALA CA   1 1 
       20 50196 1 1 131 ALA CB   C  12.611  -0.242  -0.077 1.00 . A A . 1779 ALA CB   1 1 
       20 50197 1 1 131 ALA H    H  12.095  -1.468  -2.242 1.00 . A A . 1779 ALA H    1 1 
       20 50198 1 1 131 ALA HA   H  14.380  -0.080  -1.249 1.00 . A A . 1779 ALA HA   1 1 
       20 50199 1 1 131 ALA HB1  H  11.893  -0.999   0.203 1.00 . A A . 1779 ALA HB1  1 1 
       20 50200 1 1 131 ALA HB2  H  13.079   0.158   0.811 1.00 . A A . 1779 ALA HB2  1 1 
       20 50201 1 1 131 ALA HB3  H  12.107   0.553  -0.607 1.00 . A A . 1779 ALA HB3  1 1 
       20 50202 1 1 131 ALA N    N  13.071  -1.358  -2.199 1.00 . A A . 1779 ALA N    1 1 
       20 50203 1 1 131 ALA O    O  15.328  -1.712   0.525 1.00 . A A . 1779 ALA O    1 1 
       20 50204 1 1 132 LYS C    C  16.043  -4.558  -0.538 1.00 . A A . 1780 LYS C    1 1 
       20 50205 1 1 132 LYS CA   C  14.679  -4.352   0.111 1.00 . A A . 1780 LYS CA   1 1 
       20 50206 1 1 132 LYS CB   C  13.821  -5.613  -0.033 1.00 . A A . 1780 LYS CB   1 1 
       20 50207 1 1 132 LYS CD   C  13.511  -8.014   0.662 1.00 . A A . 1780 LYS CD   1 1 
       20 50208 1 1 132 LYS CE   C  14.225  -9.282   1.098 1.00 . A A . 1780 LYS CE   1 1 
       20 50209 1 1 132 LYS CG   C  14.493  -6.867   0.497 1.00 . A A . 1780 LYS CG   1 1 
       20 50210 1 1 132 LYS H    H  13.219  -3.353  -1.049 1.00 . A A . 1780 LYS H    1 1 
       20 50211 1 1 132 LYS HA   H  14.824  -4.148   1.162 1.00 . A A . 1780 LYS HA   1 1 
       20 50212 1 1 132 LYS HB2  H  12.898  -5.468   0.507 1.00 . A A . 1780 LYS HB2  1 1 
       20 50213 1 1 132 LYS HB3  H  13.597  -5.764  -1.079 1.00 . A A . 1780 LYS HB3  1 1 
       20 50214 1 1 132 LYS HD2  H  12.785  -7.747   1.416 1.00 . A A . 1780 LYS HD2  1 1 
       20 50215 1 1 132 LYS HD3  H  13.006  -8.196  -0.277 1.00 . A A . 1780 LYS HD3  1 1 
       20 50216 1 1 132 LYS HE2  H  13.489 -10.049   1.276 1.00 . A A . 1780 LYS HE2  1 1 
       20 50217 1 1 132 LYS HE3  H  14.891  -9.597   0.308 1.00 . A A . 1780 LYS HE3  1 1 
       20 50218 1 1 132 LYS HG2  H  15.266  -7.169  -0.195 1.00 . A A . 1780 LYS HG2  1 1 
       20 50219 1 1 132 LYS HG3  H  14.938  -6.645   1.456 1.00 . A A . 1780 LYS HG3  1 1 
       20 50220 1 1 132 LYS HZ1  H  15.548  -9.935   2.588 1.00 . A A . 1780 LYS HZ1  1 1 
       20 50221 1 1 132 LYS HZ2  H  14.383  -8.834   3.131 1.00 . A A . 1780 LYS HZ2  1 1 
       20 50222 1 1 132 LYS HZ3  H  15.689  -8.293   2.210 1.00 . A A . 1780 LYS HZ3  1 1 
       20 50223 1 1 132 LYS N    N  14.004  -3.206  -0.477 1.00 . A A . 1780 LYS N    1 1 
       20 50224 1 1 132 LYS NZ   N  15.012  -9.070   2.341 1.00 . A A . 1780 LYS NZ   1 1 
       20 50225 1 1 132 LYS O    O  17.013  -4.916   0.127 1.00 . A A . 1780 LYS O    1 1 
       20 50226 1 1 133 GLU C    C  18.320  -3.362  -2.319 1.00 . A A . 1781 GLU C    1 1 
       20 50227 1 1 133 GLU CA   C  17.344  -4.503  -2.586 1.00 . A A . 1781 GLU CA   1 1 
       20 50228 1 1 133 GLU CB   C  17.058  -4.577  -4.085 1.00 . A A . 1781 GLU CB   1 1 
       20 50229 1 1 133 GLU CD   C  15.859  -5.734  -5.972 1.00 . A A . 1781 GLU CD   1 1 
       20 50230 1 1 133 GLU CG   C  16.003  -5.596  -4.471 1.00 . A A . 1781 GLU CG   1 1 
       20 50231 1 1 133 GLU H    H  15.302  -4.020  -2.311 1.00 . A A . 1781 GLU H    1 1 
       20 50232 1 1 133 GLU HA   H  17.792  -5.431  -2.267 1.00 . A A . 1781 GLU HA   1 1 
       20 50233 1 1 133 GLU HB2  H  16.723  -3.608  -4.420 1.00 . A A . 1781 GLU HB2  1 1 
       20 50234 1 1 133 GLU HB3  H  17.975  -4.827  -4.599 1.00 . A A . 1781 GLU HB3  1 1 
       20 50235 1 1 133 GLU HG2  H  16.279  -6.556  -4.061 1.00 . A A . 1781 GLU HG2  1 1 
       20 50236 1 1 133 GLU HG3  H  15.053  -5.288  -4.060 1.00 . A A . 1781 GLU HG3  1 1 
       20 50237 1 1 133 GLU N    N  16.107  -4.322  -1.840 1.00 . A A . 1781 GLU N    1 1 
       20 50238 1 1 133 GLU O    O  19.471  -3.587  -1.943 1.00 . A A . 1781 GLU O    1 1 
       20 50239 1 1 133 GLU OE1  O  16.102  -4.744  -6.695 1.00 . A A . 1781 GLU OE1  1 1 
       20 50240 1 1 133 GLU OE2  O  15.505  -6.835  -6.441 1.00 . A A . 1781 GLU OE2  1 1 
       20 50241 1 1 134 ALA C    C  18.851  -0.475  -1.012 1.00 . A A . 1782 ALA C    1 1 
       20 50242 1 1 134 ALA CA   C  18.691  -0.957  -2.440 1.00 . A A . 1782 ALA CA   1 1 
       20 50243 1 1 134 ALA CB   C  18.110   0.160  -3.289 1.00 . A A . 1782 ALA CB   1 1 
       20 50244 1 1 134 ALA H    H  16.897  -2.027  -2.743 1.00 . A A . 1782 ALA H    1 1 
       20 50245 1 1 134 ALA HA   H  19.663  -1.207  -2.838 1.00 . A A . 1782 ALA HA   1 1 
       20 50246 1 1 134 ALA HB1  H  18.769   1.015  -3.255 1.00 . A A . 1782 ALA HB1  1 1 
       20 50247 1 1 134 ALA HB2  H  18.012  -0.178  -4.309 1.00 . A A . 1782 ALA HB2  1 1 
       20 50248 1 1 134 ALA HB3  H  17.138   0.435  -2.903 1.00 . A A . 1782 ALA HB3  1 1 
       20 50249 1 1 134 ALA N    N  17.849  -2.140  -2.530 1.00 . A A . 1782 ALA N    1 1 
       20 50250 1 1 134 ALA O    O  19.767   0.287  -0.720 1.00 . A A . 1782 ALA O    1 1 
       20 50251 1 1 135 GLY C    C  19.088  -0.149   1.943 1.00 . A A . 1783 GLY C    1 1 
       20 50252 1 1 135 GLY CA   C  17.800  -0.365   1.186 1.00 . A A . 1783 GLY CA   1 1 
       20 50253 1 1 135 GLY H    H  17.399  -1.695  -0.402 1.00 . A A . 1783 GLY H    1 1 
       20 50254 1 1 135 GLY HA2  H  17.302   0.588   1.086 1.00 . A A . 1783 GLY HA2  1 1 
       20 50255 1 1 135 GLY HA3  H  17.166  -1.021   1.765 1.00 . A A . 1783 GLY HA3  1 1 
       20 50256 1 1 135 GLY N    N  17.962  -0.939  -0.141 1.00 . A A . 1783 GLY N    1 1 
       20 50257 1 1 135 GLY O    O  19.687  -1.091   2.450 1.00 . A A . 1783 GLY O    1 1 
       20 50258 1 1 136 GLY C    C  21.976   1.110   2.115 1.00 . A A . 1784 GLY C    1 1 
       20 50259 1 1 136 GLY CA   C  20.671   1.479   2.782 1.00 . A A . 1784 GLY CA   1 1 
       20 50260 1 1 136 GLY H    H  19.049   1.784   1.458 1.00 . A A . 1784 GLY H    1 1 
       20 50261 1 1 136 GLY HA2  H  20.652   2.546   2.943 1.00 . A A . 1784 GLY HA2  1 1 
       20 50262 1 1 136 GLY HA3  H  20.615   0.980   3.737 1.00 . A A . 1784 GLY HA3  1 1 
       20 50263 1 1 136 GLY N    N  19.517   1.105   1.990 1.00 . A A . 1784 GLY N    1 1 
       20 50264 1 1 136 GLY O    O  23.032   1.112   2.751 1.00 . A A . 1784 GLY O    1 1 
       20 50265 1 1 137 ASN C    C  22.913   0.767  -1.399 1.00 . A A . 1785 ASN C    1 1 
       20 50266 1 1 137 ASN CA   C  23.069   0.391   0.073 1.00 . A A . 1785 ASN CA   1 1 
       20 50267 1 1 137 ASN CB   C  23.286  -1.118   0.223 1.00 . A A . 1785 ASN CB   1 1 
       20 50268 1 1 137 ASN CG   C  24.453  -1.641  -0.592 1.00 . A A . 1785 ASN CG   1 1 
       20 50269 1 1 137 ASN H    H  21.026   0.830   0.381 1.00 . A A . 1785 ASN H    1 1 
       20 50270 1 1 137 ASN HA   H  23.925   0.910   0.476 1.00 . A A . 1785 ASN HA   1 1 
       20 50271 1 1 137 ASN HB2  H  23.474  -1.345   1.261 1.00 . A A . 1785 ASN HB2  1 1 
       20 50272 1 1 137 ASN HB3  H  22.392  -1.634  -0.095 1.00 . A A . 1785 ASN HB3  1 1 
       20 50273 1 1 137 ASN HD21 H  23.540  -3.388  -0.773 1.00 . A A . 1785 ASN HD21 1 1 
       20 50274 1 1 137 ASN HD22 H  25.094  -3.268  -1.522 1.00 . A A . 1785 ASN HD22 1 1 
       20 50275 1 1 137 ASN N    N  21.901   0.797   0.833 1.00 . A A . 1785 ASN N    1 1 
       20 50276 1 1 137 ASN ND2  N  24.352  -2.890  -1.007 1.00 . A A . 1785 ASN ND2  1 1 
       20 50277 1 1 137 ASN O    O  22.437  -0.027  -2.212 1.00 . A A . 1785 ASN O    1 1 
       20 50278 1 1 137 ASN OD1  O  25.424  -0.933  -0.854 1.00 . A A . 1785 ASN OD1  1 1 
       20 50279 1 1 138 PRO C    C  24.366   1.924  -4.002 1.00 . A A . 1786 PRO C    1 1 
       20 50280 1 1 138 PRO CA   C  23.235   2.483  -3.141 1.00 . A A . 1786 PRO CA   1 1 
       20 50281 1 1 138 PRO CB   C  23.381   3.996  -2.988 1.00 . A A . 1786 PRO CB   1 1 
       20 50282 1 1 138 PRO CD   C  23.831   3.033  -0.841 1.00 . A A . 1786 PRO CD   1 1 
       20 50283 1 1 138 PRO CG   C  24.200   4.171  -1.756 1.00 . A A . 1786 PRO CG   1 1 
       20 50284 1 1 138 PRO HA   H  22.282   2.253  -3.596 1.00 . A A . 1786 PRO HA   1 1 
       20 50285 1 1 138 PRO HB2  H  23.881   4.402  -3.855 1.00 . A A . 1786 PRO HB2  1 1 
       20 50286 1 1 138 PRO HB3  H  22.407   4.448  -2.881 1.00 . A A . 1786 PRO HB3  1 1 
       20 50287 1 1 138 PRO HD2  H  24.706   2.672  -0.320 1.00 . A A . 1786 PRO HD2  1 1 
       20 50288 1 1 138 PRO HD3  H  23.073   3.344  -0.137 1.00 . A A . 1786 PRO HD3  1 1 
       20 50289 1 1 138 PRO HG2  H  25.250   4.127  -2.003 1.00 . A A . 1786 PRO HG2  1 1 
       20 50290 1 1 138 PRO HG3  H  23.963   5.116  -1.290 1.00 . A A . 1786 PRO HG3  1 1 
       20 50291 1 1 138 PRO N    N  23.303   2.001  -1.759 1.00 . A A . 1786 PRO N    1 1 
       20 50292 1 1 138 PRO O    O  24.448   2.191  -5.202 1.00 . A A . 1786 PRO O    1 1 
       20 50293 1 1 139 LYS C    C  26.139  -0.663  -4.786 1.00 . A A . 1787 LYS C    1 1 
       20 50294 1 1 139 LYS CA   C  26.427   0.624  -4.015 1.00 . A A . 1787 LYS CA   1 1 
       20 50295 1 1 139 LYS CB   C  27.513   0.399  -2.960 1.00 . A A . 1787 LYS CB   1 1 
       20 50296 1 1 139 LYS CD   C  28.804   1.414  -1.038 1.00 . A A . 1787 LYS CD   1 1 
       20 50297 1 1 139 LYS CE   C  28.016   0.735   0.074 1.00 . A A . 1787 LYS CE   1 1 
       20 50298 1 1 139 LYS CG   C  27.937   1.682  -2.259 1.00 . A A . 1787 LYS CG   1 1 
       20 50299 1 1 139 LYS H    H  25.046   0.891  -2.439 1.00 . A A . 1787 LYS H    1 1 
       20 50300 1 1 139 LYS HA   H  26.770   1.374  -4.711 1.00 . A A . 1787 LYS HA   1 1 
       20 50301 1 1 139 LYS HB2  H  27.141  -0.290  -2.215 1.00 . A A . 1787 LYS HB2  1 1 
       20 50302 1 1 139 LYS HB3  H  28.381  -0.031  -3.437 1.00 . A A . 1787 LYS HB3  1 1 
       20 50303 1 1 139 LYS HD2  H  29.625   0.772  -1.325 1.00 . A A . 1787 LYS HD2  1 1 
       20 50304 1 1 139 LYS HD3  H  29.191   2.353  -0.671 1.00 . A A . 1787 LYS HD3  1 1 
       20 50305 1 1 139 LYS HE2  H  27.127   1.314   0.274 1.00 . A A . 1787 LYS HE2  1 1 
       20 50306 1 1 139 LYS HE3  H  27.733  -0.255  -0.256 1.00 . A A . 1787 LYS HE3  1 1 
       20 50307 1 1 139 LYS HG2  H  28.498   2.287  -2.955 1.00 . A A . 1787 LYS HG2  1 1 
       20 50308 1 1 139 LYS HG3  H  27.053   2.218  -1.949 1.00 . A A . 1787 LYS HG3  1 1 
       20 50309 1 1 139 LYS HZ1  H  29.075   1.566   1.671 1.00 . A A . 1787 LYS HZ1  1 1 
       20 50310 1 1 139 LYS HZ2  H  29.678   0.068   1.152 1.00 . A A . 1787 LYS HZ2  1 1 
       20 50311 1 1 139 LYS HZ3  H  28.249   0.138   2.065 1.00 . A A . 1787 LYS HZ3  1 1 
       20 50312 1 1 139 LYS N    N  25.228   1.137  -3.370 1.00 . A A . 1787 LYS N    1 1 
       20 50313 1 1 139 LYS NZ   N  28.809   0.618   1.326 1.00 . A A . 1787 LYS NZ   1 1 
       20 50314 1 1 139 LYS O    O  26.267  -0.696  -6.009 1.00 . A A . 1787 LYS O    1 1 
       20 50315 1 1 140 GLN C    C  24.231  -2.852  -5.639 1.00 . A A . 1788 GLN C    1 1 
       20 50316 1 1 140 GLN CA   C  25.442  -2.994  -4.732 1.00 . A A . 1788 GLN CA   1 1 
       20 50317 1 1 140 GLN CB   C  25.202  -4.106  -3.703 1.00 . A A . 1788 GLN CB   1 1 
       20 50318 1 1 140 GLN CD   C  24.600  -6.536  -3.305 1.00 . A A . 1788 GLN CD   1 1 
       20 50319 1 1 140 GLN CG   C  24.935  -5.468  -4.329 1.00 . A A . 1788 GLN CG   1 1 
       20 50320 1 1 140 GLN H    H  25.652  -1.640  -3.106 1.00 . A A . 1788 GLN H    1 1 
       20 50321 1 1 140 GLN HA   H  26.293  -3.255  -5.338 1.00 . A A . 1788 GLN HA   1 1 
       20 50322 1 1 140 GLN HB2  H  26.072  -4.189  -3.070 1.00 . A A . 1788 GLN HB2  1 1 
       20 50323 1 1 140 GLN HB3  H  24.349  -3.842  -3.094 1.00 . A A . 1788 GLN HB3  1 1 
       20 50324 1 1 140 GLN HE21 H  22.662  -6.105  -3.452 1.00 . A A . 1788 GLN HE21 1 1 
       20 50325 1 1 140 GLN HE22 H  23.078  -7.388  -2.363 1.00 . A A . 1788 GLN HE22 1 1 
       20 50326 1 1 140 GLN HG2  H  24.104  -5.377  -5.013 1.00 . A A . 1788 GLN HG2  1 1 
       20 50327 1 1 140 GLN HG3  H  25.815  -5.776  -4.875 1.00 . A A . 1788 GLN HG3  1 1 
       20 50328 1 1 140 GLN N    N  25.740  -1.719  -4.079 1.00 . A A . 1788 GLN N    1 1 
       20 50329 1 1 140 GLN NE2  N  23.321  -6.690  -3.004 1.00 . A A . 1788 GLN NE2  1 1 
       20 50330 1 1 140 GLN O    O  24.218  -3.339  -6.772 1.00 . A A . 1788 GLN O    1 1 
       20 50331 1 1 140 GLN OE1  O  25.484  -7.220  -2.790 1.00 . A A . 1788 GLN OE1  1 1 
       20 50332 1 1 141 ALA C    C  22.168  -0.722  -6.800 1.00 . A A . 1789 ALA C    1 1 
       20 50333 1 1 141 ALA CA   C  22.007  -1.938  -5.901 1.00 . A A . 1789 ALA CA   1 1 
       20 50334 1 1 141 ALA CB   C  20.822  -1.762  -4.969 1.00 . A A . 1789 ALA CB   1 1 
       20 50335 1 1 141 ALA H    H  23.301  -1.792  -4.240 1.00 . A A . 1789 ALA H    1 1 
       20 50336 1 1 141 ALA HA   H  21.829  -2.809  -6.515 1.00 . A A . 1789 ALA HA   1 1 
       20 50337 1 1 141 ALA HB1  H  19.922  -1.629  -5.552 1.00 . A A . 1789 ALA HB1  1 1 
       20 50338 1 1 141 ALA HB2  H  20.721  -2.637  -4.346 1.00 . A A . 1789 ALA HB2  1 1 
       20 50339 1 1 141 ALA HB3  H  20.979  -0.893  -4.347 1.00 . A A . 1789 ALA HB3  1 1 
       20 50340 1 1 141 ALA N    N  23.221  -2.166  -5.139 1.00 . A A . 1789 ALA N    1 1 
       20 50341 1 1 141 ALA O    O  22.064   0.416  -6.346 1.00 . A A . 1789 ALA O    1 1 
       20 50342 1 1 142 ALA C    C  21.460   0.312  -9.919 1.00 . A A . 1790 ALA C    1 1 
       20 50343 1 1 142 ALA CA   C  22.672   0.097  -9.027 1.00 . A A . 1790 ALA CA   1 1 
       20 50344 1 1 142 ALA CB   C  23.904  -0.214  -9.861 1.00 . A A . 1790 ALA CB   1 1 
       20 50345 1 1 142 ALA H    H  22.461  -1.905  -8.380 1.00 . A A . 1790 ALA H    1 1 
       20 50346 1 1 142 ALA HA   H  22.860   1.006  -8.471 1.00 . A A . 1790 ALA HA   1 1 
       20 50347 1 1 142 ALA HB1  H  23.732  -1.110 -10.438 1.00 . A A . 1790 ALA HB1  1 1 
       20 50348 1 1 142 ALA HB2  H  24.105   0.612 -10.529 1.00 . A A . 1790 ALA HB2  1 1 
       20 50349 1 1 142 ALA HB3  H  24.752  -0.363  -9.209 1.00 . A A . 1790 ALA HB3  1 1 
       20 50350 1 1 142 ALA N    N  22.431  -0.972  -8.073 1.00 . A A . 1790 ALA N    1 1 
       20 50351 1 1 142 ALA O    O  21.020   1.440 -10.129 1.00 . A A . 1790 ALA O    1 1 
       20 50352 1 1 143 HIS C    C  18.465  -0.720 -10.453 1.00 . A A . 1791 HIS C    1 1 
       20 50353 1 1 143 HIS CA   C  19.731  -0.687 -11.289 1.00 . A A . 1791 HIS CA   1 1 
       20 50354 1 1 143 HIS CB   C  19.721  -1.803 -12.335 1.00 . A A . 1791 HIS CB   1 1 
       20 50355 1 1 143 HIS CD2  C  21.973  -2.072 -13.592 1.00 . A A . 1791 HIS CD2  1 1 
       20 50356 1 1 143 HIS CE1  C  21.528  -0.798 -15.316 1.00 . A A . 1791 HIS CE1  1 1 
       20 50357 1 1 143 HIS CG   C  20.717  -1.595 -13.431 1.00 . A A . 1791 HIS CG   1 1 
       20 50358 1 1 143 HIS H    H  21.273  -1.662 -10.204 1.00 . A A . 1791 HIS H    1 1 
       20 50359 1 1 143 HIS HA   H  19.775   0.265 -11.798 1.00 . A A . 1791 HIS HA   1 1 
       20 50360 1 1 143 HIS HB2  H  19.946  -2.743 -11.853 1.00 . A A . 1791 HIS HB2  1 1 
       20 50361 1 1 143 HIS HB3  H  18.739  -1.858 -12.782 1.00 . A A . 1791 HIS HB3  1 1 
       20 50362 1 1 143 HIS HD2  H  22.499  -2.733 -12.918 1.00 . A A . 1791 HIS HD2  1 1 
       20 50363 1 1 143 HIS HE1  H  21.619  -0.260 -16.249 1.00 . A A . 1791 HIS HE1  1 1 
       20 50364 1 1 143 HIS HE2  H  23.399  -1.597 -15.061 1.00 . A A . 1791 HIS HE2  1 1 
       20 50365 1 1 143 HIS N    N  20.903  -0.776 -10.429 1.00 . A A . 1791 HIS N    1 1 
       20 50366 1 1 143 HIS ND1  N  20.469  -0.799 -14.528 1.00 . A A . 1791 HIS ND1  1 1 
       20 50367 1 1 143 HIS NE2  N  22.455  -1.561 -14.771 1.00 . A A . 1791 HIS NE2  1 1 
       20 50368 1 1 143 HIS O    O  17.396  -0.334 -10.917 1.00 . A A . 1791 HIS O    1 1 
       20 50369 1 1 144 THR C    C  17.100   0.336  -8.013 1.00 . A A . 1792 THR C    1 1 
       20 50370 1 1 144 THR CA   C  17.496  -1.113  -8.264 1.00 . A A . 1792 THR CA   1 1 
       20 50371 1 1 144 THR CB   C  17.875  -1.772  -6.926 1.00 . A A . 1792 THR CB   1 1 
       20 50372 1 1 144 THR CG2  C  16.734  -1.657  -5.928 1.00 . A A . 1792 THR CG2  1 1 
       20 50373 1 1 144 THR H    H  19.460  -1.526  -8.918 1.00 . A A . 1792 THR H    1 1 
       20 50374 1 1 144 THR HA   H  16.658  -1.645  -8.690 1.00 . A A . 1792 THR HA   1 1 
       20 50375 1 1 144 THR HB   H  18.736  -1.259  -6.523 1.00 . A A . 1792 THR HB   1 1 
       20 50376 1 1 144 THR HG1  H  17.408  -3.695  -7.051 1.00 . A A . 1792 THR HG1  1 1 
       20 50377 1 1 144 THR HG21 H  17.052  -2.043  -4.972 1.00 . A A . 1792 THR HG21 1 1 
       20 50378 1 1 144 THR HG22 H  15.886  -2.224  -6.282 1.00 . A A . 1792 THR HG22 1 1 
       20 50379 1 1 144 THR HG23 H  16.454  -0.617  -5.819 1.00 . A A . 1792 THR HG23 1 1 
       20 50380 1 1 144 THR N    N  18.599  -1.159  -9.208 1.00 . A A . 1792 THR N    1 1 
       20 50381 1 1 144 THR O    O  15.931   0.650  -7.800 1.00 . A A . 1792 THR O    1 1 
       20 50382 1 1 144 THR OG1  O  18.211  -3.152  -7.132 1.00 . A A . 1792 THR OG1  1 1 
       20 50383 1 1 145 GLN C    C  16.878   3.164  -8.917 1.00 . A A . 1793 GLN C    1 1 
       20 50384 1 1 145 GLN CA   C  17.879   2.644  -7.888 1.00 . A A . 1793 GLN CA   1 1 
       20 50385 1 1 145 GLN CB   C  19.204   3.397  -8.027 1.00 . A A . 1793 GLN CB   1 1 
       20 50386 1 1 145 GLN CD   C  19.910   3.051  -5.614 1.00 . A A . 1793 GLN CD   1 1 
       20 50387 1 1 145 GLN CG   C  20.291   2.922  -7.076 1.00 . A A . 1793 GLN CG   1 1 
       20 50388 1 1 145 GLN H    H  19.003   0.892  -8.242 1.00 . A A . 1793 GLN H    1 1 
       20 50389 1 1 145 GLN HA   H  17.482   2.801  -6.897 1.00 . A A . 1793 GLN HA   1 1 
       20 50390 1 1 145 GLN HB2  H  19.568   3.274  -9.037 1.00 . A A . 1793 GLN HB2  1 1 
       20 50391 1 1 145 GLN HB3  H  19.029   4.444  -7.844 1.00 . A A . 1793 GLN HB3  1 1 
       20 50392 1 1 145 GLN HE21 H  21.040   1.479  -5.173 1.00 . A A . 1793 GLN HE21 1 1 
       20 50393 1 1 145 GLN HE22 H  20.207   2.211  -3.842 1.00 . A A . 1793 GLN HE22 1 1 
       20 50394 1 1 145 GLN HG2  H  20.500   1.882  -7.282 1.00 . A A . 1793 GLN HG2  1 1 
       20 50395 1 1 145 GLN HG3  H  21.182   3.505  -7.253 1.00 . A A . 1793 GLN HG3  1 1 
       20 50396 1 1 145 GLN N    N  18.095   1.216  -8.069 1.00 . A A . 1793 GLN N    1 1 
       20 50397 1 1 145 GLN NE2  N  20.438   2.160  -4.792 1.00 . A A . 1793 GLN NE2  1 1 
       20 50398 1 1 145 GLN O    O  16.053   4.023  -8.619 1.00 . A A . 1793 GLN O    1 1 
       20 50399 1 1 145 GLN OE1  O  19.153   3.940  -5.226 1.00 . A A . 1793 GLN OE1  1 1 
       20 50400 1 1 146 GLU C    C  14.627   2.644 -10.919 1.00 . A A . 1794 GLU C    1 1 
       20 50401 1 1 146 GLU CA   C  16.080   3.013 -11.216 1.00 . A A . 1794 GLU CA   1 1 
       20 50402 1 1 146 GLU CB   C  16.539   2.345 -12.516 1.00 . A A . 1794 GLU CB   1 1 
       20 50403 1 1 146 GLU CD   C  18.465   1.864 -14.088 1.00 . A A . 1794 GLU CD   1 1 
       20 50404 1 1 146 GLU CG   C  18.018   2.546 -12.810 1.00 . A A . 1794 GLU CG   1 1 
       20 50405 1 1 146 GLU H    H  17.604   1.899 -10.276 1.00 . A A . 1794 GLU H    1 1 
       20 50406 1 1 146 GLU HA   H  16.155   4.085 -11.323 1.00 . A A . 1794 GLU HA   1 1 
       20 50407 1 1 146 GLU HB2  H  16.350   1.284 -12.450 1.00 . A A . 1794 GLU HB2  1 1 
       20 50408 1 1 146 GLU HB3  H  15.971   2.754 -13.339 1.00 . A A . 1794 GLU HB3  1 1 
       20 50409 1 1 146 GLU HG2  H  18.213   3.604 -12.901 1.00 . A A . 1794 GLU HG2  1 1 
       20 50410 1 1 146 GLU HG3  H  18.591   2.147 -11.986 1.00 . A A . 1794 GLU HG3  1 1 
       20 50411 1 1 146 GLU N    N  16.949   2.608 -10.121 1.00 . A A . 1794 GLU N    1 1 
       20 50412 1 1 146 GLU O    O  13.707   3.416 -11.189 1.00 . A A . 1794 GLU O    1 1 
       20 50413 1 1 146 GLU OE1  O  18.208   0.651 -14.250 1.00 . A A . 1794 GLU OE1  1 1 
       20 50414 1 1 146 GLU OE2  O  19.103   2.528 -14.928 1.00 . A A . 1794 GLU OE2  1 1 
       20 50415 1 1 147 ALA C    C  12.555   1.591  -8.760 1.00 . A A . 1795 ALA C    1 1 
       20 50416 1 1 147 ALA CA   C  13.083   0.979 -10.049 1.00 . A A . 1795 ALA CA   1 1 
       20 50417 1 1 147 ALA CB   C  13.061  -0.537  -9.969 1.00 . A A . 1795 ALA CB   1 1 
       20 50418 1 1 147 ALA H    H  15.197   0.896 -10.132 1.00 . A A . 1795 ALA H    1 1 
       20 50419 1 1 147 ALA HA   H  12.437   1.285 -10.859 1.00 . A A . 1795 ALA HA   1 1 
       20 50420 1 1 147 ALA HB1  H  12.048  -0.874  -9.804 1.00 . A A . 1795 ALA HB1  1 1 
       20 50421 1 1 147 ALA HB2  H  13.431  -0.951 -10.895 1.00 . A A . 1795 ALA HB2  1 1 
       20 50422 1 1 147 ALA HB3  H  13.686  -0.864  -9.152 1.00 . A A . 1795 ALA HB3  1 1 
       20 50423 1 1 147 ALA N    N  14.425   1.460 -10.351 1.00 . A A . 1795 ALA N    1 1 
       20 50424 1 1 147 ALA O    O  11.347   1.734  -8.579 1.00 . A A . 1795 ALA O    1 1 
       20 50425 1 1 148 LEU C    C  12.451   3.981  -6.955 1.00 . A A . 1796 LEU C    1 1 
       20 50426 1 1 148 LEU CA   C  13.073   2.621  -6.633 1.00 . A A . 1796 LEU CA   1 1 
       20 50427 1 1 148 LEU CB   C  14.293   2.771  -5.715 1.00 . A A . 1796 LEU CB   1 1 
       20 50428 1 1 148 LEU CD1  C  13.057   2.604  -3.535 1.00 . A A . 1796 LEU CD1  1 1 
       20 50429 1 1 148 LEU CD2  C  15.340   3.618  -3.614 1.00 . A A . 1796 LEU CD2  1 1 
       20 50430 1 1 148 LEU CG   C  14.031   3.432  -4.361 1.00 . A A . 1796 LEU CG   1 1 
       20 50431 1 1 148 LEU H    H  14.405   1.748  -8.028 1.00 . A A . 1796 LEU H    1 1 
       20 50432 1 1 148 LEU HA   H  12.332   2.009  -6.138 1.00 . A A . 1796 LEU HA   1 1 
       20 50433 1 1 148 LEU HB2  H  14.698   1.787  -5.533 1.00 . A A . 1796 LEU HB2  1 1 
       20 50434 1 1 148 LEU HB3  H  15.037   3.352  -6.231 1.00 . A A . 1796 LEU HB3  1 1 
       20 50435 1 1 148 LEU HD11 H  12.893   3.086  -2.582 1.00 . A A . 1796 LEU HD11 1 1 
       20 50436 1 1 148 LEU HD12 H  12.117   2.521  -4.062 1.00 . A A . 1796 LEU HD12 1 1 
       20 50437 1 1 148 LEU HD13 H  13.467   1.618  -3.374 1.00 . A A . 1796 LEU HD13 1 1 
       20 50438 1 1 148 LEU HD21 H  15.987   4.270  -4.181 1.00 . A A . 1796 LEU HD21 1 1 
       20 50439 1 1 148 LEU HD22 H  15.145   4.058  -2.647 1.00 . A A . 1796 LEU HD22 1 1 
       20 50440 1 1 148 LEU HD23 H  15.820   2.659  -3.484 1.00 . A A . 1796 LEU HD23 1 1 
       20 50441 1 1 148 LEU HG   H  13.593   4.405  -4.520 1.00 . A A . 1796 LEU HG   1 1 
       20 50442 1 1 148 LEU N    N  13.457   1.949  -7.864 1.00 . A A . 1796 LEU N    1 1 
       20 50443 1 1 148 LEU O    O  11.609   4.488  -6.213 1.00 . A A . 1796 LEU O    1 1 
       20 50444 1 1 149 GLU C    C  10.908   5.655  -9.118 1.00 . A A . 1797 GLU C    1 1 
       20 50445 1 1 149 GLU CA   C  12.311   5.824  -8.545 1.00 . A A . 1797 GLU CA   1 1 
       20 50446 1 1 149 GLU CB   C  13.221   6.469  -9.596 1.00 . A A . 1797 GLU CB   1 1 
       20 50447 1 1 149 GLU CD   C  15.435   7.572 -10.104 1.00 . A A . 1797 GLU CD   1 1 
       20 50448 1 1 149 GLU CG   C  14.623   6.783  -9.097 1.00 . A A . 1797 GLU CG   1 1 
       20 50449 1 1 149 GLU H    H  13.492   4.072  -8.660 1.00 . A A . 1797 GLU H    1 1 
       20 50450 1 1 149 GLU HA   H  12.255   6.472  -7.685 1.00 . A A . 1797 GLU HA   1 1 
       20 50451 1 1 149 GLU HB2  H  13.306   5.799 -10.439 1.00 . A A . 1797 GLU HB2  1 1 
       20 50452 1 1 149 GLU HB3  H  12.767   7.391  -9.928 1.00 . A A . 1797 GLU HB3  1 1 
       20 50453 1 1 149 GLU HG2  H  14.546   7.361  -8.188 1.00 . A A . 1797 GLU HG2  1 1 
       20 50454 1 1 149 GLU HG3  H  15.135   5.854  -8.891 1.00 . A A . 1797 GLU HG3  1 1 
       20 50455 1 1 149 GLU N    N  12.841   4.541  -8.099 1.00 . A A . 1797 GLU N    1 1 
       20 50456 1 1 149 GLU O    O  10.039   6.494  -8.903 1.00 . A A . 1797 GLU O    1 1 
       20 50457 1 1 149 GLU OE1  O  15.590   7.105 -11.255 1.00 . A A . 1797 GLU OE1  1 1 
       20 50458 1 1 149 GLU OE2  O  15.910   8.676  -9.760 1.00 . A A . 1797 GLU OE2  1 1 
       20 50459 1 1 150 GLU C    C   8.382   3.863  -9.375 1.00 . A A . 1798 GLU C    1 1 
       20 50460 1 1 150 GLU CA   C   9.376   4.321 -10.441 1.00 . A A . 1798 GLU CA   1 1 
       20 50461 1 1 150 GLU CB   C   9.473   3.288 -11.574 1.00 . A A . 1798 GLU CB   1 1 
       20 50462 1 1 150 GLU CD   C  10.011   0.914 -12.251 1.00 . A A . 1798 GLU CD   1 1 
       20 50463 1 1 150 GLU CG   C   9.833   1.888 -11.108 1.00 . A A . 1798 GLU CG   1 1 
       20 50464 1 1 150 GLU H    H  11.409   3.921  -9.982 1.00 . A A . 1798 GLU H    1 1 
       20 50465 1 1 150 GLU HA   H   9.028   5.258 -10.853 1.00 . A A . 1798 GLU HA   1 1 
       20 50466 1 1 150 GLU HB2  H   8.522   3.238 -12.081 1.00 . A A . 1798 GLU HB2  1 1 
       20 50467 1 1 150 GLU HB3  H  10.227   3.613 -12.276 1.00 . A A . 1798 GLU HB3  1 1 
       20 50468 1 1 150 GLU HG2  H  10.756   1.936 -10.551 1.00 . A A . 1798 GLU HG2  1 1 
       20 50469 1 1 150 GLU HG3  H   9.045   1.525 -10.465 1.00 . A A . 1798 GLU HG3  1 1 
       20 50470 1 1 150 GLU N    N  10.684   4.566  -9.843 1.00 . A A . 1798 GLU N    1 1 
       20 50471 1 1 150 GLU O    O   7.196   4.182  -9.437 1.00 . A A . 1798 GLU O    1 1 
       20 50472 1 1 150 GLU OE1  O  11.130   0.824 -12.791 1.00 . A A . 1798 GLU OE1  1 1 
       20 50473 1 1 150 GLU OE2  O   9.030   0.233 -12.619 1.00 . A A . 1798 GLU OE2  1 1 
       20 50474 1 1 151 ALA C    C   7.463   3.745  -6.463 1.00 . A A . 1799 ALA C    1 1 
       20 50475 1 1 151 ALA CA   C   8.048   2.617  -7.306 1.00 . A A . 1799 ALA CA   1 1 
       20 50476 1 1 151 ALA CB   C   8.849   1.661  -6.436 1.00 . A A . 1799 ALA CB   1 1 
       20 50477 1 1 151 ALA H    H   9.844   2.927  -8.381 1.00 . A A . 1799 ALA H    1 1 
       20 50478 1 1 151 ALA HA   H   7.238   2.061  -7.755 1.00 . A A . 1799 ALA HA   1 1 
       20 50479 1 1 151 ALA HB1  H   8.203   1.232  -5.684 1.00 . A A . 1799 ALA HB1  1 1 
       20 50480 1 1 151 ALA HB2  H   9.258   0.873  -7.050 1.00 . A A . 1799 ALA HB2  1 1 
       20 50481 1 1 151 ALA HB3  H   9.653   2.199  -5.956 1.00 . A A . 1799 ALA HB3  1 1 
       20 50482 1 1 151 ALA N    N   8.883   3.135  -8.382 1.00 . A A . 1799 ALA N    1 1 
       20 50483 1 1 151 ALA O    O   6.265   3.751  -6.169 1.00 . A A . 1799 ALA O    1 1 
       20 50484 1 1 152 VAL C    C   6.809   6.653  -6.038 1.00 . A A . 1800 VAL C    1 1 
       20 50485 1 1 152 VAL CA   C   7.858   5.839  -5.281 1.00 . A A . 1800 VAL CA   1 1 
       20 50486 1 1 152 VAL CB   C   9.042   6.748  -4.844 1.00 . A A . 1800 VAL CB   1 1 
       20 50487 1 1 152 VAL CG1  C   9.751   7.364  -6.036 1.00 . A A . 1800 VAL CG1  1 1 
       20 50488 1 1 152 VAL CG2  C   8.568   7.839  -3.892 1.00 . A A . 1800 VAL CG2  1 1 
       20 50489 1 1 152 VAL H    H   9.250   4.650  -6.352 1.00 . A A . 1800 VAL H    1 1 
       20 50490 1 1 152 VAL HA   H   7.399   5.439  -4.388 1.00 . A A . 1800 VAL HA   1 1 
       20 50491 1 1 152 VAL HB   H   9.759   6.133  -4.319 1.00 . A A . 1800 VAL HB   1 1 
       20 50492 1 1 152 VAL HG11 H  10.126   6.579  -6.677 1.00 . A A . 1800 VAL HG11 1 1 
       20 50493 1 1 152 VAL HG12 H   9.058   7.980  -6.588 1.00 . A A . 1800 VAL HG12 1 1 
       20 50494 1 1 152 VAL HG13 H  10.575   7.970  -5.689 1.00 . A A . 1800 VAL HG13 1 1 
       20 50495 1 1 152 VAL HG21 H   8.137   7.387  -3.012 1.00 . A A . 1800 VAL HG21 1 1 
       20 50496 1 1 152 VAL HG22 H   9.408   8.457  -3.603 1.00 . A A . 1800 VAL HG22 1 1 
       20 50497 1 1 152 VAL HG23 H   7.822   8.452  -4.384 1.00 . A A . 1800 VAL HG23 1 1 
       20 50498 1 1 152 VAL N    N   8.306   4.706  -6.087 1.00 . A A . 1800 VAL N    1 1 
       20 50499 1 1 152 VAL O    O   5.855   7.160  -5.445 1.00 . A A . 1800 VAL O    1 1 
       20 50500 1 1 153 GLN C    C   4.702   6.702  -8.295 1.00 . A A . 1801 GLN C    1 1 
       20 50501 1 1 153 GLN CA   C   6.023   7.458  -8.197 1.00 . A A . 1801 GLN CA   1 1 
       20 50502 1 1 153 GLN CB   C   6.614   7.676  -9.591 1.00 . A A . 1801 GLN CB   1 1 
       20 50503 1 1 153 GLN CD   C   8.493   8.684 -10.956 1.00 . A A . 1801 GLN CD   1 1 
       20 50504 1 1 153 GLN CG   C   7.841   8.574  -9.591 1.00 . A A . 1801 GLN CG   1 1 
       20 50505 1 1 153 GLN H    H   7.744   6.304  -7.770 1.00 . A A . 1801 GLN H    1 1 
       20 50506 1 1 153 GLN HA   H   5.840   8.419  -7.739 1.00 . A A . 1801 GLN HA   1 1 
       20 50507 1 1 153 GLN HB2  H   6.893   6.718 -10.006 1.00 . A A . 1801 GLN HB2  1 1 
       20 50508 1 1 153 GLN HB3  H   5.863   8.129 -10.222 1.00 . A A . 1801 GLN HB3  1 1 
       20 50509 1 1 153 GLN HE21 H  10.264   8.947 -10.105 1.00 . A A . 1801 GLN HE21 1 1 
       20 50510 1 1 153 GLN HE22 H  10.253   8.972 -11.835 1.00 . A A . 1801 GLN HE22 1 1 
       20 50511 1 1 153 GLN HG2  H   7.546   9.561  -9.271 1.00 . A A . 1801 GLN HG2  1 1 
       20 50512 1 1 153 GLN HG3  H   8.562   8.172  -8.895 1.00 . A A . 1801 GLN HG3  1 1 
       20 50513 1 1 153 GLN N    N   6.967   6.738  -7.354 1.00 . A A . 1801 GLN N    1 1 
       20 50514 1 1 153 GLN NE2  N   9.800   8.884 -10.965 1.00 . A A . 1801 GLN NE2  1 1 
       20 50515 1 1 153 GLN O    O   3.629   7.300  -8.219 1.00 . A A . 1801 GLN O    1 1 
       20 50516 1 1 153 GLN OE1  O   7.832   8.586 -11.989 1.00 . A A . 1801 GLN OE1  1 1 
       20 50517 1 1 154 MET C    C   2.732   4.633  -7.305 1.00 . A A . 1802 MET C    1 1 
       20 50518 1 1 154 MET CA   C   3.595   4.549  -8.556 1.00 . A A . 1802 MET CA   1 1 
       20 50519 1 1 154 MET CB   C   3.965   3.096  -8.854 1.00 . A A . 1802 MET CB   1 1 
       20 50520 1 1 154 MET CE   C   3.968   3.024 -13.026 1.00 . A A . 1802 MET CE   1 1 
       20 50521 1 1 154 MET CG   C   4.400   2.870 -10.292 1.00 . A A . 1802 MET CG   1 1 
       20 50522 1 1 154 MET H    H   5.673   4.961  -8.476 1.00 . A A . 1802 MET H    1 1 
       20 50523 1 1 154 MET HA   H   3.020   4.932  -9.386 1.00 . A A . 1802 MET HA   1 1 
       20 50524 1 1 154 MET HB2  H   4.775   2.800  -8.202 1.00 . A A . 1802 MET HB2  1 1 
       20 50525 1 1 154 MET HB3  H   3.108   2.469  -8.656 1.00 . A A . 1802 MET HB3  1 1 
       20 50526 1 1 154 MET HE1  H   3.311   3.263 -13.849 1.00 . A A . 1802 MET HE1  1 1 
       20 50527 1 1 154 MET HE2  H   4.859   3.629 -13.088 1.00 . A A . 1802 MET HE2  1 1 
       20 50528 1 1 154 MET HE3  H   4.238   1.979 -13.073 1.00 . A A . 1802 MET HE3  1 1 
       20 50529 1 1 154 MET HG2  H   5.291   3.451 -10.480 1.00 . A A . 1802 MET HG2  1 1 
       20 50530 1 1 154 MET HG3  H   4.620   1.821 -10.426 1.00 . A A . 1802 MET HG3  1 1 
       20 50531 1 1 154 MET N    N   4.787   5.382  -8.439 1.00 . A A . 1802 MET N    1 1 
       20 50532 1 1 154 MET O    O   1.511   4.753  -7.402 1.00 . A A . 1802 MET O    1 1 
       20 50533 1 1 154 MET SD   S   3.130   3.353 -11.479 1.00 . A A . 1802 MET SD   1 1 
       20 50534 1 1 155 MET C    C   1.990   6.120  -4.832 1.00 . A A . 1803 MET C    1 1 
       20 50535 1 1 155 MET CA   C   2.605   4.742  -4.887 1.00 . A A . 1803 MET CA   1 1 
       20 50536 1 1 155 MET CB   C   3.471   4.554  -3.646 1.00 . A A . 1803 MET CB   1 1 
       20 50537 1 1 155 MET CE   C   3.136   2.807  -0.697 1.00 . A A . 1803 MET CE   1 1 
       20 50538 1 1 155 MET CG   C   3.832   3.117  -3.358 1.00 . A A . 1803 MET CG   1 1 
       20 50539 1 1 155 MET H    H   4.326   4.422  -6.098 1.00 . A A . 1803 MET H    1 1 
       20 50540 1 1 155 MET HA   H   1.813   4.007  -4.878 1.00 . A A . 1803 MET HA   1 1 
       20 50541 1 1 155 MET HB2  H   4.379   5.120  -3.767 1.00 . A A . 1803 MET HB2  1 1 
       20 50542 1 1 155 MET HB3  H   2.934   4.942  -2.794 1.00 . A A . 1803 MET HB3  1 1 
       20 50543 1 1 155 MET HE1  H   2.532   1.957  -0.983 1.00 . A A . 1803 MET HE1  1 1 
       20 50544 1 1 155 MET HE2  H   3.438   2.698   0.336 1.00 . A A . 1803 MET HE2  1 1 
       20 50545 1 1 155 MET HE3  H   2.558   3.713  -0.810 1.00 . A A . 1803 MET HE3  1 1 
       20 50546 1 1 155 MET HG2  H   2.926   2.545  -3.380 1.00 . A A . 1803 MET HG2  1 1 
       20 50547 1 1 155 MET HG3  H   4.506   2.764  -4.121 1.00 . A A . 1803 MET HG3  1 1 
       20 50548 1 1 155 MET N    N   3.355   4.575  -6.129 1.00 . A A . 1803 MET N    1 1 
       20 50549 1 1 155 MET O    O   0.793   6.257  -4.626 1.00 . A A . 1803 MET O    1 1 
       20 50550 1 1 155 MET SD   S   4.594   2.885  -1.742 1.00 . A A . 1803 MET SD   1 1 
       20 50551 1 1 156 THR C    C   1.169   8.765  -5.852 1.00 . A A . 1804 THR C    1 1 
       20 50552 1 1 156 THR CA   C   2.402   8.516  -4.982 1.00 . A A . 1804 THR CA   1 1 
       20 50553 1 1 156 THR CB   C   3.549   9.435  -5.435 1.00 . A A . 1804 THR CB   1 1 
       20 50554 1 1 156 THR CG2  C   3.083  10.870  -5.545 1.00 . A A . 1804 THR CG2  1 1 
       20 50555 1 1 156 THR H    H   3.768   6.931  -5.224 1.00 . A A . 1804 THR H    1 1 
       20 50556 1 1 156 THR HA   H   2.162   8.756  -3.957 1.00 . A A . 1804 THR HA   1 1 
       20 50557 1 1 156 THR HB   H   3.886   9.107  -6.407 1.00 . A A . 1804 THR HB   1 1 
       20 50558 1 1 156 THR HG1  H   5.253   8.655  -4.805 1.00 . A A . 1804 THR HG1  1 1 
       20 50559 1 1 156 THR HG21 H   2.752  11.214  -4.578 1.00 . A A . 1804 THR HG21 1 1 
       20 50560 1 1 156 THR HG22 H   2.261  10.920  -6.250 1.00 . A A . 1804 THR HG22 1 1 
       20 50561 1 1 156 THR HG23 H   3.899  11.484  -5.892 1.00 . A A . 1804 THR HG23 1 1 
       20 50562 1 1 156 THR N    N   2.826   7.127  -5.033 1.00 . A A . 1804 THR N    1 1 
       20 50563 1 1 156 THR O    O   0.191   9.368  -5.404 1.00 . A A . 1804 THR O    1 1 
       20 50564 1 1 156 THR OG1  O   4.641   9.343  -4.511 1.00 . A A . 1804 THR OG1  1 1 
       20 50565 1 1 157 GLU C    C  -1.116   7.667  -7.527 1.00 . A A . 1805 GLU C    1 1 
       20 50566 1 1 157 GLU CA   C   0.108   8.450  -7.998 1.00 . A A . 1805 GLU CA   1 1 
       20 50567 1 1 157 GLU CB   C   0.534   7.986  -9.381 1.00 . A A . 1805 GLU CB   1 1 
       20 50568 1 1 157 GLU CD   C  -0.604   9.792 -10.711 1.00 . A A . 1805 GLU CD   1 1 
       20 50569 1 1 157 GLU CG   C  -0.473   8.306 -10.454 1.00 . A A . 1805 GLU CG   1 1 
       20 50570 1 1 157 GLU H    H   2.004   7.798  -7.390 1.00 . A A . 1805 GLU H    1 1 
       20 50571 1 1 157 GLU HA   H  -0.139   9.500  -8.036 1.00 . A A . 1805 GLU HA   1 1 
       20 50572 1 1 157 GLU HB2  H   1.467   8.466  -9.638 1.00 . A A . 1805 GLU HB2  1 1 
       20 50573 1 1 157 GLU HB3  H   0.682   6.917  -9.361 1.00 . A A . 1805 GLU HB3  1 1 
       20 50574 1 1 157 GLU HG2  H  -0.162   7.821 -11.359 1.00 . A A . 1805 GLU HG2  1 1 
       20 50575 1 1 157 GLU HG3  H  -1.432   7.923 -10.146 1.00 . A A . 1805 GLU HG3  1 1 
       20 50576 1 1 157 GLU N    N   1.208   8.279  -7.082 1.00 . A A . 1805 GLU N    1 1 
       20 50577 1 1 157 GLU O    O  -2.249   8.136  -7.635 1.00 . A A . 1805 GLU O    1 1 
       20 50578 1 1 157 GLU OE1  O  -1.101  10.514  -9.824 1.00 . A A . 1805 GLU OE1  1 1 
       20 50579 1 1 157 GLU OE2  O  -0.198  10.248 -11.798 1.00 . A A . 1805 GLU OE2  1 1 
       20 50580 1 1 158 ALA C    C  -2.577   6.218  -5.238 1.00 . A A . 1806 ALA C    1 1 
       20 50581 1 1 158 ALA CA   C  -1.954   5.629  -6.497 1.00 . A A . 1806 ALA CA   1 1 
       20 50582 1 1 158 ALA CB   C  -1.450   4.219  -6.240 1.00 . A A . 1806 ALA CB   1 1 
       20 50583 1 1 158 ALA H    H   0.057   6.190  -6.871 1.00 . A A . 1806 ALA H    1 1 
       20 50584 1 1 158 ALA HA   H  -2.709   5.582  -7.269 1.00 . A A . 1806 ALA HA   1 1 
       20 50585 1 1 158 ALA HB1  H  -0.710   4.239  -5.454 1.00 . A A . 1806 ALA HB1  1 1 
       20 50586 1 1 158 ALA HB2  H  -2.275   3.589  -5.942 1.00 . A A . 1806 ALA HB2  1 1 
       20 50587 1 1 158 ALA HB3  H  -1.006   3.826  -7.143 1.00 . A A . 1806 ALA HB3  1 1 
       20 50588 1 1 158 ALA N    N  -0.875   6.486  -6.976 1.00 . A A . 1806 ALA N    1 1 
       20 50589 1 1 158 ALA O    O  -3.743   5.977  -4.930 1.00 . A A . 1806 ALA O    1 1 
       20 50590 1 1 159 VAL C    C  -3.384   8.640  -3.691 1.00 . A A . 1807 VAL C    1 1 
       20 50591 1 1 159 VAL CA   C  -2.233   7.702  -3.339 1.00 . A A . 1807 VAL CA   1 1 
       20 50592 1 1 159 VAL CB   C  -1.074   8.503  -2.707 1.00 . A A . 1807 VAL CB   1 1 
       20 50593 1 1 159 VAL CG1  C  -1.581   9.504  -1.683 1.00 . A A . 1807 VAL CG1  1 1 
       20 50594 1 1 159 VAL CG2  C  -0.071   7.554  -2.070 1.00 . A A . 1807 VAL CG2  1 1 
       20 50595 1 1 159 VAL H    H  -0.831   7.061  -4.779 1.00 . A A . 1807 VAL H    1 1 
       20 50596 1 1 159 VAL HA   H  -2.580   6.978  -2.616 1.00 . A A . 1807 VAL HA   1 1 
       20 50597 1 1 159 VAL HB   H  -0.570   9.048  -3.492 1.00 . A A . 1807 VAL HB   1 1 
       20 50598 1 1 159 VAL HG11 H  -2.255  10.197  -2.164 1.00 . A A . 1807 VAL HG11 1 1 
       20 50599 1 1 159 VAL HG12 H  -2.101   8.981  -0.896 1.00 . A A . 1807 VAL HG12 1 1 
       20 50600 1 1 159 VAL HG13 H  -0.744  10.044  -1.266 1.00 . A A . 1807 VAL HG13 1 1 
       20 50601 1 1 159 VAL HG21 H  -0.577   6.936  -1.345 1.00 . A A . 1807 VAL HG21 1 1 
       20 50602 1 1 159 VAL HG22 H   0.371   6.926  -2.836 1.00 . A A . 1807 VAL HG22 1 1 
       20 50603 1 1 159 VAL HG23 H   0.703   8.124  -1.582 1.00 . A A . 1807 VAL HG23 1 1 
       20 50604 1 1 159 VAL N    N  -1.776   6.984  -4.514 1.00 . A A . 1807 VAL N    1 1 
       20 50605 1 1 159 VAL O    O  -4.467   8.555  -3.110 1.00 . A A . 1807 VAL O    1 1 
       20 50606 1 1 160 GLU C    C  -5.279   9.686  -5.861 1.00 . A A . 1808 GLU C    1 1 
       20 50607 1 1 160 GLU CA   C  -4.183  10.442  -5.113 1.00 . A A . 1808 GLU CA   1 1 
       20 50608 1 1 160 GLU CB   C  -3.573  11.521  -6.011 1.00 . A A . 1808 GLU CB   1 1 
       20 50609 1 1 160 GLU CD   C  -1.913  13.421  -6.205 1.00 . A A . 1808 GLU CD   1 1 
       20 50610 1 1 160 GLU CG   C  -2.415  12.265  -5.362 1.00 . A A . 1808 GLU CG   1 1 
       20 50611 1 1 160 GLU H    H  -2.268   9.533  -5.090 1.00 . A A . 1808 GLU H    1 1 
       20 50612 1 1 160 GLU HA   H  -4.614  10.908  -4.240 1.00 . A A . 1808 GLU HA   1 1 
       20 50613 1 1 160 GLU HB2  H  -3.214  11.059  -6.918 1.00 . A A . 1808 GLU HB2  1 1 
       20 50614 1 1 160 GLU HB3  H  -4.339  12.240  -6.261 1.00 . A A . 1808 GLU HB3  1 1 
       20 50615 1 1 160 GLU HG2  H  -2.741  12.652  -4.408 1.00 . A A . 1808 GLU HG2  1 1 
       20 50616 1 1 160 GLU HG3  H  -1.601  11.572  -5.207 1.00 . A A . 1808 GLU HG3  1 1 
       20 50617 1 1 160 GLU N    N  -3.153   9.512  -4.665 1.00 . A A . 1808 GLU N    1 1 
       20 50618 1 1 160 GLU O    O  -6.439  10.102  -5.886 1.00 . A A . 1808 GLU O    1 1 
       20 50619 1 1 160 GLU OE1  O  -1.136  13.185  -7.152 1.00 . A A . 1808 GLU OE1  1 1 
       20 50620 1 1 160 GLU OE2  O  -2.295  14.576  -5.920 1.00 . A A . 1808 GLU OE2  1 1 
       20 50621 1 1 161 ASP C    C  -6.890   7.135  -6.253 1.00 . A A . 1809 ASP C    1 1 
       20 50622 1 1 161 ASP CA   C  -5.818   7.700  -7.183 1.00 . A A . 1809 ASP CA   1 1 
       20 50623 1 1 161 ASP CB   C  -5.042   6.558  -7.847 1.00 . A A . 1809 ASP CB   1 1 
       20 50624 1 1 161 ASP CG   C  -5.922   5.633  -8.664 1.00 . A A . 1809 ASP CG   1 1 
       20 50625 1 1 161 ASP H    H  -3.954   8.291  -6.383 1.00 . A A . 1809 ASP H    1 1 
       20 50626 1 1 161 ASP HA   H  -6.294   8.297  -7.947 1.00 . A A . 1809 ASP HA   1 1 
       20 50627 1 1 161 ASP HB2  H  -4.290   6.975  -8.498 1.00 . A A . 1809 ASP HB2  1 1 
       20 50628 1 1 161 ASP HB3  H  -4.556   5.975  -7.076 1.00 . A A . 1809 ASP HB3  1 1 
       20 50629 1 1 161 ASP N    N  -4.895   8.558  -6.447 1.00 . A A . 1809 ASP N    1 1 
       20 50630 1 1 161 ASP O    O  -8.087   7.348  -6.458 1.00 . A A . 1809 ASP O    1 1 
       20 50631 1 1 161 ASP OD1  O  -6.410   6.057  -9.732 1.00 . A A . 1809 ASP OD1  1 1 
       20 50632 1 1 161 ASP OD2  O  -6.117   4.473  -8.249 1.00 . A A . 1809 ASP OD2  1 1 
       20 50633 1 1 162 LEU C    C  -8.121   6.922  -3.501 1.00 . A A . 1810 LEU C    1 1 
       20 50634 1 1 162 LEU CA   C  -7.356   5.839  -4.245 1.00 . A A . 1810 LEU CA   1 1 
       20 50635 1 1 162 LEU CB   C  -6.581   4.987  -3.238 1.00 . A A . 1810 LEU CB   1 1 
       20 50636 1 1 162 LEU CD1  C  -8.093   3.007  -3.097 1.00 . A A . 1810 LEU CD1  1 1 
       20 50637 1 1 162 LEU CD2  C  -6.614   3.573  -1.169 1.00 . A A . 1810 LEU CD2  1 1 
       20 50638 1 1 162 LEU CG   C  -7.447   4.127  -2.314 1.00 . A A . 1810 LEU CG   1 1 
       20 50639 1 1 162 LEU H    H  -5.477   6.304  -5.106 1.00 . A A . 1810 LEU H    1 1 
       20 50640 1 1 162 LEU HA   H  -8.055   5.212  -4.776 1.00 . A A . 1810 LEU HA   1 1 
       20 50641 1 1 162 LEU HB2  H  -5.919   4.335  -3.788 1.00 . A A . 1810 LEU HB2  1 1 
       20 50642 1 1 162 LEU HB3  H  -5.985   5.646  -2.625 1.00 . A A . 1810 LEU HB3  1 1 
       20 50643 1 1 162 LEU HD11 H  -8.722   3.421  -3.871 1.00 . A A . 1810 LEU HD11 1 1 
       20 50644 1 1 162 LEU HD12 H  -7.326   2.392  -3.546 1.00 . A A . 1810 LEU HD12 1 1 
       20 50645 1 1 162 LEU HD13 H  -8.691   2.401  -2.430 1.00 . A A . 1810 LEU HD13 1 1 
       20 50646 1 1 162 LEU HD21 H  -6.197   4.391  -0.600 1.00 . A A . 1810 LEU HD21 1 1 
       20 50647 1 1 162 LEU HD22 H  -7.239   2.970  -0.528 1.00 . A A . 1810 LEU HD22 1 1 
       20 50648 1 1 162 LEU HD23 H  -5.814   2.967  -1.567 1.00 . A A . 1810 LEU HD23 1 1 
       20 50649 1 1 162 LEU HG   H  -8.243   4.731  -1.895 1.00 . A A . 1810 LEU HG   1 1 
       20 50650 1 1 162 LEU N    N  -6.447   6.433  -5.217 1.00 . A A . 1810 LEU N    1 1 
       20 50651 1 1 162 LEU O    O  -9.332   6.816  -3.301 1.00 . A A . 1810 LEU O    1 1 
       20 50652 1 1 163 THR C    C  -9.172   9.683  -3.120 1.00 . A A . 1811 THR C    1 1 
       20 50653 1 1 163 THR CA   C  -7.982   9.079  -2.372 1.00 . A A . 1811 THR CA   1 1 
       20 50654 1 1 163 THR CB   C  -6.920  10.163  -2.091 1.00 . A A . 1811 THR CB   1 1 
       20 50655 1 1 163 THR CG2  C  -7.553  11.429  -1.534 1.00 . A A . 1811 THR CG2  1 1 
       20 50656 1 1 163 THR H    H  -6.437   7.980  -3.302 1.00 . A A . 1811 THR H    1 1 
       20 50657 1 1 163 THR HA   H  -8.330   8.700  -1.422 1.00 . A A . 1811 THR HA   1 1 
       20 50658 1 1 163 THR HB   H  -6.420  10.402  -3.019 1.00 . A A . 1811 THR HB   1 1 
       20 50659 1 1 163 THR HG1  H  -5.226   9.245  -1.663 1.00 . A A . 1811 THR HG1  1 1 
       20 50660 1 1 163 THR HG21 H  -6.779  12.142  -1.287 1.00 . A A . 1811 THR HG21 1 1 
       20 50661 1 1 163 THR HG22 H  -8.122  11.188  -0.646 1.00 . A A . 1811 THR HG22 1 1 
       20 50662 1 1 163 THR HG23 H  -8.213  11.857  -2.276 1.00 . A A . 1811 THR HG23 1 1 
       20 50663 1 1 163 THR N    N  -7.399   7.965  -3.103 1.00 . A A . 1811 THR N    1 1 
       20 50664 1 1 163 THR O    O -10.179  10.033  -2.506 1.00 . A A . 1811 THR O    1 1 
       20 50665 1 1 163 THR OG1  O  -5.947   9.658  -1.168 1.00 . A A . 1811 THR OG1  1 1 
       20 50666 1 1 164 THR C    C -11.425   9.447  -5.060 1.00 . A A . 1812 THR C    1 1 
       20 50667 1 1 164 THR CA   C -10.166  10.288  -5.255 1.00 . A A . 1812 THR CA   1 1 
       20 50668 1 1 164 THR CB   C  -9.784  10.331  -6.749 1.00 . A A . 1812 THR CB   1 1 
       20 50669 1 1 164 THR CG2  C -10.963  10.763  -7.610 1.00 . A A . 1812 THR CG2  1 1 
       20 50670 1 1 164 THR H    H  -8.236   9.500  -4.881 1.00 . A A . 1812 THR H    1 1 
       20 50671 1 1 164 THR HA   H -10.379  11.297  -4.933 1.00 . A A . 1812 THR HA   1 1 
       20 50672 1 1 164 THR HB   H  -9.477   9.340  -7.054 1.00 . A A . 1812 THR HB   1 1 
       20 50673 1 1 164 THR HG1  H  -7.860  10.793  -6.717 1.00 . A A . 1812 THR HG1  1 1 
       20 50674 1 1 164 THR HG21 H -10.664  10.784  -8.647 1.00 . A A . 1812 THR HG21 1 1 
       20 50675 1 1 164 THR HG22 H -11.288  11.748  -7.308 1.00 . A A . 1812 THR HG22 1 1 
       20 50676 1 1 164 THR HG23 H -11.776  10.062  -7.485 1.00 . A A . 1812 THR HG23 1 1 
       20 50677 1 1 164 THR N    N  -9.069   9.779  -4.442 1.00 . A A . 1812 THR N    1 1 
       20 50678 1 1 164 THR O    O -12.478   9.978  -4.708 1.00 . A A . 1812 THR O    1 1 
       20 50679 1 1 164 THR OG1  O  -8.690  11.239  -6.939 1.00 . A A . 1812 THR OG1  1 1 
       20 50680 1 1 165 THR C    C -13.004   7.334  -3.654 1.00 . A A . 1813 THR C    1 1 
       20 50681 1 1 165 THR CA   C -12.447   7.244  -5.075 1.00 . A A . 1813 THR CA   1 1 
       20 50682 1 1 165 THR CB   C -12.060   5.788  -5.389 1.00 . A A . 1813 THR CB   1 1 
       20 50683 1 1 165 THR CG2  C -13.293   4.897  -5.430 1.00 . A A . 1813 THR CG2  1 1 
       20 50684 1 1 165 THR H    H -10.440   7.761  -5.506 1.00 . A A . 1813 THR H    1 1 
       20 50685 1 1 165 THR HA   H -13.217   7.549  -5.771 1.00 . A A . 1813 THR HA   1 1 
       20 50686 1 1 165 THR HB   H -11.395   5.424  -4.616 1.00 . A A . 1813 THR HB   1 1 
       20 50687 1 1 165 THR HG1  H -12.003   6.004  -7.350 1.00 . A A . 1813 THR HG1  1 1 
       20 50688 1 1 165 THR HG21 H -12.997   3.883  -5.655 1.00 . A A . 1813 THR HG21 1 1 
       20 50689 1 1 165 THR HG22 H -13.969   5.252  -6.193 1.00 . A A . 1813 THR HG22 1 1 
       20 50690 1 1 165 THR HG23 H -13.788   4.922  -4.470 1.00 . A A . 1813 THR HG23 1 1 
       20 50691 1 1 165 THR N    N -11.309   8.137  -5.246 1.00 . A A . 1813 THR N    1 1 
       20 50692 1 1 165 THR O    O -14.215   7.387  -3.453 1.00 . A A . 1813 THR O    1 1 
       20 50693 1 1 165 THR OG1  O -11.388   5.739  -6.654 1.00 . A A . 1813 THR OG1  1 1 
       20 50694 1 1 166 LEU C    C -13.217   8.790  -0.989 1.00 . A A . 1814 LEU C    1 1 
       20 50695 1 1 166 LEU CA   C -12.483   7.486  -1.280 1.00 . A A . 1814 LEU CA   1 1 
       20 50696 1 1 166 LEU CB   C -11.225   7.404  -0.432 1.00 . A A . 1814 LEU CB   1 1 
       20 50697 1 1 166 LEU CD1  C  -9.146   6.172   0.196 1.00 . A A . 1814 LEU CD1  1 1 
       20 50698 1 1 166 LEU CD2  C -11.351   4.983   0.184 1.00 . A A . 1814 LEU CD2  1 1 
       20 50699 1 1 166 LEU CG   C -10.503   6.062  -0.478 1.00 . A A . 1814 LEU CG   1 1 
       20 50700 1 1 166 LEU H    H -11.153   7.355  -2.900 1.00 . A A . 1814 LEU H    1 1 
       20 50701 1 1 166 LEU HA   H -13.126   6.654  -1.041 1.00 . A A . 1814 LEU HA   1 1 
       20 50702 1 1 166 LEU HB2  H -10.540   8.171  -0.767 1.00 . A A . 1814 LEU HB2  1 1 
       20 50703 1 1 166 LEU HB3  H -11.492   7.610   0.582 1.00 . A A . 1814 LEU HB3  1 1 
       20 50704 1 1 166 LEU HD11 H  -8.552   6.920  -0.310 1.00 . A A . 1814 LEU HD11 1 1 
       20 50705 1 1 166 LEU HD12 H  -9.280   6.458   1.228 1.00 . A A . 1814 LEU HD12 1 1 
       20 50706 1 1 166 LEU HD13 H  -8.641   5.219   0.148 1.00 . A A . 1814 LEU HD13 1 1 
       20 50707 1 1 166 LEU HD21 H -12.310   4.922  -0.310 1.00 . A A . 1814 LEU HD21 1 1 
       20 50708 1 1 166 LEU HD22 H -10.847   4.031   0.107 1.00 . A A . 1814 LEU HD22 1 1 
       20 50709 1 1 166 LEU HD23 H -11.497   5.229   1.227 1.00 . A A . 1814 LEU HD23 1 1 
       20 50710 1 1 166 LEU HG   H -10.342   5.782  -1.510 1.00 . A A . 1814 LEU HG   1 1 
       20 50711 1 1 166 LEU N    N -12.107   7.387  -2.677 1.00 . A A . 1814 LEU N    1 1 
       20 50712 1 1 166 LEU O    O -14.213   8.809  -0.265 1.00 . A A . 1814 LEU O    1 1 
       20 50713 1 1 167 ASN C    C -14.585  11.395  -2.079 1.00 . A A . 1815 ASN C    1 1 
       20 50714 1 1 167 ASN CA   C -13.276  11.202  -1.325 1.00 . A A . 1815 ASN CA   1 1 
       20 50715 1 1 167 ASN CB   C -12.266  12.284  -1.709 1.00 . A A . 1815 ASN CB   1 1 
       20 50716 1 1 167 ASN CG   C -11.288  12.600  -0.587 1.00 . A A . 1815 ASN CG   1 1 
       20 50717 1 1 167 ASN H    H -11.932   9.787  -2.149 1.00 . A A . 1815 ASN H    1 1 
       20 50718 1 1 167 ASN HA   H -13.482  11.284  -0.268 1.00 . A A . 1815 ASN HA   1 1 
       20 50719 1 1 167 ASN HB2  H -11.700  11.949  -2.563 1.00 . A A . 1815 ASN HB2  1 1 
       20 50720 1 1 167 ASN HB3  H -12.797  13.190  -1.965 1.00 . A A . 1815 ASN HB3  1 1 
       20 50721 1 1 167 ASN HD21 H -11.573  10.810   0.241 1.00 . A A . 1815 ASN HD21 1 1 
       20 50722 1 1 167 ASN HD22 H -10.456  11.848   1.051 1.00 . A A . 1815 ASN HD22 1 1 
       20 50723 1 1 167 ASN N    N -12.714   9.876  -1.556 1.00 . A A . 1815 ASN N    1 1 
       20 50724 1 1 167 ASN ND2  N -11.086  11.657   0.326 1.00 . A A . 1815 ASN ND2  1 1 
       20 50725 1 1 167 ASN O    O -15.408  12.224  -1.695 1.00 . A A . 1815 ASN O    1 1 
       20 50726 1 1 167 ASN OD1  O -10.735  13.699  -0.529 1.00 . A A . 1815 ASN OD1  1 1 
       20 50727 1 1 168 GLU C    C -17.031   9.805  -3.014 1.00 . A A . 1816 GLU C    1 1 
       20 50728 1 1 168 GLU CA   C -16.067  10.646  -3.821 1.00 . A A . 1816 GLU CA   1 1 
       20 50729 1 1 168 GLU CB   C -15.950  10.105  -5.249 1.00 . A A . 1816 GLU CB   1 1 
       20 50730 1 1 168 GLU CD   C -15.128  10.521  -7.594 1.00 . A A . 1816 GLU CD   1 1 
       20 50731 1 1 168 GLU CG   C -15.005  10.901  -6.134 1.00 . A A . 1816 GLU CG   1 1 
       20 50732 1 1 168 GLU H    H -14.090  10.034  -3.466 1.00 . A A . 1816 GLU H    1 1 
       20 50733 1 1 168 GLU HA   H -16.423  11.666  -3.848 1.00 . A A . 1816 GLU HA   1 1 
       20 50734 1 1 168 GLU HB2  H -15.594   9.087  -5.206 1.00 . A A . 1816 GLU HB2  1 1 
       20 50735 1 1 168 GLU HB3  H -16.929  10.115  -5.706 1.00 . A A . 1816 GLU HB3  1 1 
       20 50736 1 1 168 GLU HG2  H -15.233  11.951  -6.030 1.00 . A A . 1816 GLU HG2  1 1 
       20 50737 1 1 168 GLU HG3  H -13.985  10.721  -5.813 1.00 . A A . 1816 GLU HG3  1 1 
       20 50738 1 1 168 GLU N    N -14.794  10.631  -3.143 1.00 . A A . 1816 GLU N    1 1 
       20 50739 1 1 168 GLU O    O -18.122  10.252  -2.668 1.00 . A A . 1816 GLU O    1 1 
       20 50740 1 1 168 GLU OE1  O -14.814   9.366  -7.946 1.00 . A A . 1816 GLU OE1  1 1 
       20 50741 1 1 168 GLU OE2  O -15.565  11.369  -8.398 1.00 . A A . 1816 GLU OE2  1 1 
       20 50742 1 1 169 ALA C    C -17.752   8.246  -0.512 1.00 . A A . 1817 ALA C    1 1 
       20 50743 1 1 169 ALA CA   C -17.343   7.661  -1.861 1.00 . A A . 1817 ALA CA   1 1 
       20 50744 1 1 169 ALA CB   C -16.555   6.375  -1.658 1.00 . A A . 1817 ALA CB   1 1 
       20 50745 1 1 169 ALA H    H -15.668   8.343  -2.951 1.00 . A A . 1817 ALA H    1 1 
       20 50746 1 1 169 ALA HA   H -18.237   7.418  -2.417 1.00 . A A . 1817 ALA HA   1 1 
       20 50747 1 1 169 ALA HB1  H -17.167   5.657  -1.130 1.00 . A A . 1817 ALA HB1  1 1 
       20 50748 1 1 169 ALA HB2  H -16.272   5.970  -2.618 1.00 . A A . 1817 ALA HB2  1 1 
       20 50749 1 1 169 ALA HB3  H -15.667   6.585  -1.081 1.00 . A A . 1817 ALA HB3  1 1 
       20 50750 1 1 169 ALA N    N -16.569   8.607  -2.655 1.00 . A A . 1817 ALA N    1 1 
       20 50751 1 1 169 ALA O    O -18.609   7.694   0.165 1.00 . A A . 1817 ALA O    1 1 
       20 50752 1 1 170 ALA C    C -19.022  10.327   1.082 1.00 . A A . 1818 ALA C    1 1 
       20 50753 1 1 170 ALA CA   C -17.522  10.054   1.100 1.00 . A A . 1818 ALA CA   1 1 
       20 50754 1 1 170 ALA CB   C -16.743  11.353   1.243 1.00 . A A . 1818 ALA CB   1 1 
       20 50755 1 1 170 ALA H    H -16.373   9.690  -0.642 1.00 . A A . 1818 ALA H    1 1 
       20 50756 1 1 170 ALA HA   H -17.289   9.422   1.947 1.00 . A A . 1818 ALA HA   1 1 
       20 50757 1 1 170 ALA HB1  H -15.685  11.140   1.258 1.00 . A A . 1818 ALA HB1  1 1 
       20 50758 1 1 170 ALA HB2  H -16.968  12.000   0.407 1.00 . A A . 1818 ALA HB2  1 1 
       20 50759 1 1 170 ALA HB3  H -17.026  11.843   2.163 1.00 . A A . 1818 ALA HB3  1 1 
       20 50760 1 1 170 ALA N    N -17.123   9.348  -0.111 1.00 . A A . 1818 ALA N    1 1 
       20 50761 1 1 170 ALA O    O -19.728  10.051   2.051 1.00 . A A . 1818 ALA O    1 1 
       20 50762 1 1 171 SER C    C -21.497  10.024  -1.198 1.00 . A A . 1819 SER C    1 1 
       20 50763 1 1 171 SER CA   C -20.930  11.070  -0.228 1.00 . A A . 1819 SER CA   1 1 
       20 50764 1 1 171 SER CB   C -21.178  12.489  -0.754 1.00 . A A . 1819 SER CB   1 1 
       20 50765 1 1 171 SER H    H -18.880  11.122  -0.746 1.00 . A A . 1819 SER H    1 1 
       20 50766 1 1 171 SER HA   H -21.415  10.959   0.730 1.00 . A A . 1819 SER HA   1 1 
       20 50767 1 1 171 SER HB2  H -20.685  13.200  -0.106 1.00 . A A . 1819 SER HB2  1 1 
       20 50768 1 1 171 SER HB3  H -20.773  12.575  -1.752 1.00 . A A . 1819 SER HB3  1 1 
       20 50769 1 1 171 SER HG   H -22.876  12.723  -1.711 1.00 . A A . 1819 SER HG   1 1 
       20 50770 1 1 171 SER N    N -19.504  10.858  -0.034 1.00 . A A . 1819 SER N    1 1 
       20 50771 1 1 171 SER O    O -22.692   9.720  -1.180 1.00 . A A . 1819 SER O    1 1 
       20 50772 1 1 171 SER OG   O -22.563  12.798  -0.795 1.00 . A A . 1819 SER OG   1 1 
       20 50773 1 1 172 ALA C    C -21.179   7.092  -2.503 1.00 . A A . 1820 ALA C    1 1 
       20 50774 1 1 172 ALA CA   C -21.015   8.507  -3.060 1.00 . A A . 1820 ALA CA   1 1 
       20 50775 1 1 172 ALA CB   C -19.990   8.518  -4.189 1.00 . A A . 1820 ALA CB   1 1 
       20 50776 1 1 172 ALA H    H -19.671   9.706  -1.949 1.00 . A A . 1820 ALA H    1 1 
       20 50777 1 1 172 ALA HA   H -21.961   8.833  -3.466 1.00 . A A . 1820 ALA HA   1 1 
       20 50778 1 1 172 ALA HB1  H -20.010   9.476  -4.686 1.00 . A A . 1820 ALA HB1  1 1 
       20 50779 1 1 172 ALA HB2  H -18.995   8.348  -3.783 1.00 . A A . 1820 ALA HB2  1 1 
       20 50780 1 1 172 ALA HB3  H -20.225   7.740  -4.899 1.00 . A A . 1820 ALA HB3  1 1 
       20 50781 1 1 172 ALA N    N -20.619   9.462  -2.025 1.00 . A A . 1820 ALA N    1 1 
       20 50782 1 1 172 ALA O    O -21.556   6.172  -3.231 1.00 . A A . 1820 ALA O    1 1 
       20 50783 1 1 173 ALA C    C -21.441   5.784   0.882 1.00 . A A . 1821 ALA C    1 1 
       20 50784 1 1 173 ALA CA   C -21.025   5.620  -0.574 1.00 . A A . 1821 ALA CA   1 1 
       20 50785 1 1 173 ALA CB   C -19.720   4.844  -0.667 1.00 . A A . 1821 ALA CB   1 1 
       20 50786 1 1 173 ALA H    H -20.579   7.682  -0.691 1.00 . A A . 1821 ALA H    1 1 
       20 50787 1 1 173 ALA HA   H -21.788   5.062  -1.096 1.00 . A A . 1821 ALA HA   1 1 
       20 50788 1 1 173 ALA HB1  H -19.851   3.866  -0.229 1.00 . A A . 1821 ALA HB1  1 1 
       20 50789 1 1 173 ALA HB2  H -19.438   4.739  -1.704 1.00 . A A . 1821 ALA HB2  1 1 
       20 50790 1 1 173 ALA HB3  H -18.945   5.375  -0.135 1.00 . A A . 1821 ALA HB3  1 1 
       20 50791 1 1 173 ALA N    N -20.892   6.918  -1.221 1.00 . A A . 1821 ALA N    1 1 
       20 50792 1 1 173 ALA O    O -20.783   6.488   1.651 1.00 . A A . 1821 ALA O    1 1 
       20 50793 1 1 174 GLY C    C -24.080   4.167   2.877 1.00 . A A . 1822 GLY C    1 1 
       20 50794 1 1 174 GLY CA   C -23.046   5.235   2.599 1.00 . A A . 1822 GLY CA   1 1 
       20 50795 1 1 174 GLY H    H -22.990   4.557   0.600 1.00 . A A . 1822 GLY H    1 1 
       20 50796 1 1 174 GLY HA2  H -22.229   5.127   3.299 1.00 . A A . 1822 GLY HA2  1 1 
       20 50797 1 1 174 GLY HA3  H -23.499   6.205   2.730 1.00 . A A . 1822 GLY HA3  1 1 
       20 50798 1 1 174 GLY N    N -22.529   5.130   1.251 1.00 . A A . 1822 GLY N    1 1 
       20 50799 1 1 174 GLY O    O -25.013   4.417   3.665 1.00 . A A . 1822 GLY O    1 1 
       20 50800 1 1 174 GLY OXT  O -23.969   3.069   2.294 1.00 . A A . 1822 GLY OXT  1 1 
    stop_

save_



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